REMARK ID 639854 DOMAINID 633458 MODEL 1 8q8n-NEM-3
MODEL     1
ATOM      1  N   MET A   1       0.133  -0.115   1.344  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.352  -0.673   0.763  1.00  3.92           C  
ATOM      3  C   MET A   1       2.278   0.445   0.264  1.00  3.92           C  
ATOM      4  O   MET A   1       1.853   1.264  -0.547  1.00  3.92           O  
ATOM      5  CB  MET A   1       0.999  -1.610  -0.386  1.00  3.92           C  
ATOM      6  CG  MET A   1       2.186  -2.275  -1.052  1.00  3.92           C  
ATOM      7  SD  MET A   1       1.680  -3.451  -2.311  1.00  3.92           S  
ATOM      8  CE  MET A   1       3.256  -3.975  -2.916  1.00  3.92           C  
ATOM      9 1H   MET A   1      -0.325  -0.815   1.909  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.360   0.684   1.917  1.00  3.92           H  
ATOM     11 3H   MET A   1      -0.497   0.175   0.598  1.00  3.92           H  
ATOM     12  HA  MET A   1       1.841  -1.263   1.523  1.00  3.92           H  
ATOM     13 1HB  MET A   1       0.336  -2.393  -0.024  1.00  3.92           H  
ATOM     14 2HB  MET A   1       0.451  -1.051  -1.154  1.00  3.92           H  
ATOM     15 1HG  MET A   1       2.819  -1.515  -1.520  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.780  -2.799  -0.306  1.00  3.92           H  
ATOM     17 1HE  MET A   1       3.124  -4.704  -3.714  1.00  3.92           H  
ATOM     18 2HE  MET A   1       3.779  -3.114  -3.299  1.00  3.92           H  
ATOM     19 3HE  MET A   1       3.828  -4.421  -2.108  1.00  3.92           H  
ATOM     20  N   PRO A   2       3.535   0.549   0.732  1.00  3.50           N  
ATOM     21  CA  PRO A   2       4.474   1.552   0.273  1.00  3.50           C  
ATOM     22  C   PRO A   2       4.592   1.483  -1.233  1.00  3.50           C  
ATOM     23  O   PRO A   2       4.716   0.399  -1.806  1.00  3.50           O  
ATOM     24  CB  PRO A   2       5.776   1.132   0.960  1.00  3.50           C  
ATOM     25  CG  PRO A   2       5.324   0.412   2.212  1.00  3.50           C  
ATOM     26  CD  PRO A   2       4.067  -0.339   1.794  1.00  3.50           C  
ATOM     27  HA  PRO A   2       4.141   2.550   0.602  1.00  3.50           H  
ATOM     28 1HB  PRO A   2       6.363   0.483   0.287  1.00  3.50           H  
ATOM     29 2HB  PRO A   2       6.396   2.014   1.169  1.00  3.50           H  
ATOM     30 1HG  PRO A   2       6.122  -0.261   2.565  1.00  3.50           H  
ATOM     31 2HG  PRO A   2       5.140   1.136   3.019  1.00  3.50           H  
ATOM     32 1HD  PRO A   2       4.320  -1.335   1.390  1.00  3.50           H  
ATOM     33 2HD  PRO A   2       3.407  -0.380   2.671  1.00  3.50           H  
ATOM     34  N   TYR A   3       4.623   2.639  -1.879  1.00  3.00           N  
ATOM     35  CA  TYR A   3       4.737   2.704  -3.334  1.00  3.00           C  
ATOM     36  C   TYR A   3       5.999   1.990  -3.821  1.00  3.00           C  
ATOM     37  O   TYR A   3       6.025   1.373  -4.885  1.00  3.00           O  
ATOM     38  CB  TYR A   3       4.772   4.168  -3.767  1.00  3.00           C  
ATOM     39  CG  TYR A   3       6.120   4.791  -3.532  1.00  3.00           C  
ATOM     40  CD1 TYR A   3       7.046   4.842  -4.564  1.00  3.00           C  
ATOM     41  CD2 TYR A   3       6.459   5.250  -2.267  1.00  3.00           C  
ATOM     42  CE1 TYR A   3       8.300   5.355  -4.335  1.00  3.00           C  
ATOM     43  CE2 TYR A   3       7.717   5.764  -2.039  1.00  3.00           C  
ATOM     44  CZ  TYR A   3       8.636   5.815  -3.065  1.00  3.00           C  
ATOM     45  OH  TYR A   3       9.894   6.329  -2.837  1.00  3.00           O  
ATOM     46  H   TYR A   3       4.526   3.497  -1.355  1.00  3.00           H  
ATOM     47  HA  TYR A   3       3.871   2.211  -3.772  1.00  3.00           H  
ATOM     48 1HB  TYR A   3       4.543   4.234  -4.819  1.00  3.00           H  
ATOM     49 2HB  TYR A   3       4.021   4.741  -3.223  1.00  3.00           H  
ATOM     50  HD1 TYR A   3       6.780   4.470  -5.552  1.00  3.00           H  
ATOM     51  HD2 TYR A   3       5.734   5.197  -1.455  1.00  3.00           H  
ATOM     52  HE1 TYR A   3       9.028   5.397  -5.145  1.00  3.00           H  
ATOM     53  HE2 TYR A   3       7.988   6.123  -1.047  1.00  3.00           H  
ATOM     54  HH  TYR A   3      10.391   6.339  -3.661  1.00  3.00           H  
ATOM     55  N   SER A   4       7.043   2.023  -2.995  1.00  2.47           N  
ATOM     56  CA  SER A   4       8.327   1.436  -3.322  1.00  2.47           C  
ATOM     57  C   SER A   4       8.273  -0.086  -3.448  1.00  2.47           C  
ATOM     58  O   SER A   4       9.163  -0.692  -4.046  1.00  2.47           O  
ATOM     59  CB  SER A   4       9.352   1.838  -2.278  1.00  2.47           C  
ATOM     60  OG  SER A   4       9.056   1.267  -1.035  1.00  2.47           O  
ATOM     61  H   SER A   4       6.941   2.515  -2.121  1.00  2.47           H  
ATOM     62  HA  SER A   4       8.646   1.842  -4.282  1.00  2.47           H  
ATOM     63 1HB  SER A   4      10.339   1.514  -2.603  1.00  2.47           H  
ATOM     64 2HB  SER A   4       9.377   2.923  -2.188  1.00  2.47           H  
ATOM     65  HG  SER A   4       8.831   0.346  -1.217  1.00  2.47           H  
ATOM     66  N   SER A   5       7.229  -0.715  -2.898  1.00  1.99           N  
ATOM     67  CA  SER A   5       7.090  -2.160  -2.977  1.00  1.99           C  
ATOM     68  C   SER A   5       6.319  -2.586  -4.227  1.00  1.99           C  
ATOM     69  O   SER A   5       6.201  -3.778  -4.513  1.00  1.99           O  
ATOM     70  CB  SER A   5       6.409  -2.689  -1.730  1.00  1.99           C  
ATOM     71  OG  SER A   5       7.204  -2.472  -0.591  1.00  1.99           O  
ATOM     72  H   SER A   5       6.488  -0.184  -2.440  1.00  1.99           H  
ATOM     73  HA  SER A   5       8.087  -2.598  -3.031  1.00  1.99           H  
ATOM     74 1HB  SER A   5       5.449  -2.184  -1.604  1.00  1.99           H  
ATOM     75 2HB  SER A   5       6.213  -3.751  -1.844  1.00  1.99           H  
ATOM     76  HG  SER A   5       8.030  -2.932  -0.756  1.00  1.99           H  
ATOM     77  N   LEU A   6       5.785  -1.608  -4.970  1.00  1.59           N  
ATOM     78  CA  LEU A   6       5.029  -1.883  -6.185  1.00  1.59           C  
ATOM     79  C   LEU A   6       5.944  -2.069  -7.394  1.00  1.59           C  
ATOM     80  O   LEU A   6       5.555  -2.691  -8.374  1.00  1.59           O  
ATOM     81  CB  LEU A   6       4.010  -0.763  -6.443  1.00  1.59           C  
ATOM     82  CG  LEU A   6       2.853  -0.642  -5.433  1.00  1.59           C  
ATOM     83  CD1 LEU A   6       2.028   0.617  -5.721  1.00  1.59           C  
ATOM     84  CD2 LEU A   6       1.968  -1.865  -5.584  1.00  1.59           C  
ATOM     85  H   LEU A   6       5.914  -0.633  -4.704  1.00  1.59           H  
ATOM     86  HA  LEU A   6       4.476  -2.809  -6.040  1.00  1.59           H  
ATOM     87 1HB  LEU A   6       4.536   0.179  -6.434  1.00  1.59           H  
ATOM     88 2HB  LEU A   6       3.576  -0.905  -7.436  1.00  1.59           H  
ATOM     89  HG  LEU A   6       3.252  -0.577  -4.414  1.00  1.59           H  
ATOM     90 1HD1 LEU A   6       1.206   0.691  -5.006  1.00  1.59           H  
ATOM     91 2HD1 LEU A   6       2.662   1.496  -5.634  1.00  1.59           H  
ATOM     92 3HD1 LEU A   6       1.627   0.565  -6.730  1.00  1.59           H  
ATOM     93 1HD2 LEU A   6       1.136  -1.801  -4.881  1.00  1.59           H  
ATOM     94 2HD2 LEU A   6       1.584  -1.907  -6.602  1.00  1.59           H  
ATOM     95 3HD2 LEU A   6       2.545  -2.760  -5.388  1.00  1.59           H  
ATOM     96  N   LYS A   7       7.152  -1.491  -7.341  1.00  1.30           N  
ATOM     97  CA  LYS A   7       8.182  -1.542  -8.406  1.00  1.30           C  
ATOM     98  C   LYS A   7       7.843  -0.778  -9.705  1.00  1.30           C  
ATOM     99  O   LYS A   7       8.622   0.063 -10.153  1.00  1.30           O  
ATOM    100  CB  LYS A   7       8.528  -2.998  -8.754  1.00  1.30           C  
ATOM    101  CG  LYS A   7       9.223  -3.756  -7.628  1.00  1.30           C  
ATOM    102  CD  LYS A   7       9.535  -5.187  -8.036  1.00  1.30           C  
ATOM    103  CE  LYS A   7      10.217  -5.951  -6.909  1.00  1.30           C  
ATOM    104  NZ  LYS A   7      10.498  -7.362  -7.289  1.00  1.30           N  
ATOM    105  H   LYS A   7       7.381  -0.992  -6.492  1.00  1.30           H  
ATOM    106  HA  LYS A   7       9.084  -1.084  -8.000  1.00  1.30           H  
ATOM    107 1HB  LYS A   7       7.650  -3.556  -9.053  1.00  1.30           H  
ATOM    108 2HB  LYS A   7       9.204  -3.002  -9.609  1.00  1.30           H  
ATOM    109 1HG  LYS A   7      10.150  -3.246  -7.363  1.00  1.30           H  
ATOM    110 2HG  LYS A   7       8.575  -3.771  -6.747  1.00  1.30           H  
ATOM    111 1HD  LYS A   7       8.606  -5.696  -8.300  1.00  1.30           H  
ATOM    112 2HD  LYS A   7      10.188  -5.183  -8.909  1.00  1.30           H  
ATOM    113 1HE  LYS A   7      11.156  -5.458  -6.661  1.00  1.30           H  
ATOM    114 2HE  LYS A   7       9.570  -5.943  -6.031  1.00  1.30           H  
ATOM    115 1HZ  LYS A   7      10.949  -7.836  -6.519  1.00  1.30           H  
ATOM    116 2HZ  LYS A   7       9.630  -7.831  -7.510  1.00  1.30           H  
ATOM    117 3HZ  LYS A   7      11.105  -7.379  -8.096  1.00  1.30           H  
ATOM    118  N   SER A   8       6.682  -1.066 -10.281  1.00  1.09           N  
ATOM    119  CA  SER A   8       6.196  -0.466 -11.527  1.00  1.09           C  
ATOM    120  C   SER A   8       4.696  -0.219 -11.423  1.00  1.09           C  
ATOM    121  O   SER A   8       4.070  -0.570 -10.421  1.00  1.09           O  
ATOM    122  CB  SER A   8       6.463  -1.380 -12.709  1.00  1.09           C  
ATOM    123  OG  SER A   8       5.700  -2.546 -12.594  1.00  1.09           O  
ATOM    124  H   SER A   8       6.119  -1.775  -9.821  1.00  1.09           H  
ATOM    125  HA  SER A   8       6.699   0.490 -11.687  1.00  1.09           H  
ATOM    126 1HB  SER A   8       6.199  -0.870 -13.613  1.00  1.09           H  
ATOM    127 2HB  SER A   8       7.522  -1.626 -12.772  1.00  1.09           H  
ATOM    128  HG  SER A   8       5.338  -2.757 -13.477  1.00  1.09           H  
ATOM    129  N   ILE A   9       4.109   0.406 -12.442  1.00  0.96           N  
ATOM    130  CA  ILE A   9       2.676   0.682 -12.417  1.00  0.96           C  
ATOM    131  C   ILE A   9       1.932  -0.590 -12.770  1.00  0.96           C  
ATOM    132  O   ILE A   9       0.862  -0.893 -12.239  1.00  0.96           O  
ATOM    133  CB  ILE A   9       2.288   1.790 -13.399  1.00  0.96           C  
ATOM    134  CG1 ILE A   9       3.035   3.089 -13.048  1.00  0.96           C  
ATOM    135  CG2 ILE A   9       0.784   2.014 -13.338  1.00  0.96           C  
ATOM    136  CD1 ILE A   9       2.767   3.558 -11.672  1.00  0.96           C  
ATOM    137  H   ILE A   9       4.653   0.684 -13.261  1.00  0.96           H  
ATOM    138  HA  ILE A   9       2.389   0.988 -11.410  1.00  0.96           H  
ATOM    139  HB  ILE A   9       2.584   1.493 -14.401  1.00  0.96           H  
ATOM    140 1HG1 ILE A   9       4.105   2.912 -13.158  1.00  0.96           H  
ATOM    141 2HG1 ILE A   9       2.747   3.875 -13.727  1.00  0.96           H  
ATOM    142 1HG2 ILE A   9       0.488   2.792 -14.037  1.00  0.96           H  
ATOM    143 2HG2 ILE A   9       0.294   1.089 -13.594  1.00  0.96           H  
ATOM    144 3HG2 ILE A   9       0.500   2.309 -12.328  1.00  0.96           H  
ATOM    145 1HD1 ILE A   9       3.334   4.464 -11.466  1.00  0.96           H  
ATOM    146 2HD1 ILE A   9       1.704   3.753 -11.543  1.00  0.96           H  
ATOM    147 3HD1 ILE A   9       3.070   2.786 -11.009  1.00  0.96           H  
ATOM    148  N   SER A  10       2.534  -1.347 -13.679  1.00  0.89           N  
ATOM    149  CA  SER A  10       1.976  -2.586 -14.203  1.00  0.89           C  
ATOM    150  C   SER A  10       1.729  -3.675 -13.149  1.00  0.89           C  
ATOM    151  O   SER A  10       0.956  -4.590 -13.392  1.00  0.89           O  
ATOM    152  CB  SER A  10       2.901  -3.125 -15.277  1.00  0.89           C  
ATOM    153  OG  SER A  10       4.155  -3.542 -14.749  1.00  0.89           O  
ATOM    154  H   SER A  10       3.419  -1.023 -14.038  1.00  0.89           H  
ATOM    155  HA  SER A  10       1.016  -2.348 -14.666  1.00  0.89           H  
ATOM    156 1HB  SER A  10       2.423  -3.959 -15.781  1.00  0.89           H  
ATOM    157 2HB  SER A  10       3.059  -2.354 -16.024  1.00  0.89           H  
ATOM    158  HG  SER A  10       3.975  -4.348 -14.233  1.00  0.89           H  
ATOM    159  N   GLU A  11       2.361  -3.592 -11.983  1.00  0.85           N  
ATOM    160  CA  GLU A  11       2.137  -4.603 -10.947  1.00  0.85           C  
ATOM    161  C   GLU A  11       0.952  -4.259 -10.041  1.00  0.85           C  
ATOM    162  O   GLU A  11       0.632  -5.007  -9.113  1.00  0.85           O  
ATOM    163  CB  GLU A  11       3.395  -4.791 -10.096  1.00  0.85           C  
ATOM    164  CG  GLU A  11       4.598  -5.338 -10.870  1.00  0.85           C  
ATOM    165  CD  GLU A  11       4.395  -6.733 -11.410  1.00  0.85           C  
ATOM    166  OE1 GLU A  11       4.004  -7.592 -10.657  1.00  0.85           O  
ATOM    167  OE2 GLU A  11       4.628  -6.938 -12.583  1.00  0.85           O  
ATOM    168  H   GLU A  11       2.995  -2.823 -11.804  1.00  0.85           H  
ATOM    169  HA  GLU A  11       1.913  -5.549 -11.441  1.00  0.85           H  
ATOM    170 1HB  GLU A  11       3.682  -3.829  -9.668  1.00  0.85           H  
ATOM    171 2HB  GLU A  11       3.182  -5.467  -9.271  1.00  0.85           H  
ATOM    172 1HG  GLU A  11       4.793  -4.678 -11.704  1.00  0.85           H  
ATOM    173 2HG  GLU A  11       5.473  -5.320 -10.218  1.00  0.85           H  
ATOM    174  N   PHE A  12       0.319  -3.118 -10.276  1.00  0.83           N  
ATOM    175  CA  PHE A  12      -0.811  -2.676  -9.482  1.00  0.83           C  
ATOM    176  C   PHE A  12      -2.132  -3.363  -9.879  1.00  0.83           C  
ATOM    177  O   PHE A  12      -2.355  -3.646 -11.061  1.00  0.83           O  
ATOM    178  CB  PHE A  12      -0.971  -1.169  -9.580  1.00  0.83           C  
ATOM    179  CG  PHE A  12      -1.872  -0.687  -8.561  1.00  0.83           C  
ATOM    180  CD1 PHE A  12      -1.389  -0.521  -7.304  1.00  0.83           C  
ATOM    181  CD2 PHE A  12      -3.186  -0.438  -8.806  1.00  0.83           C  
ATOM    182  CE1 PHE A  12      -2.185  -0.114  -6.304  1.00  0.83           C  
ATOM    183  CE2 PHE A  12      -4.010  -0.010  -7.788  1.00  0.83           C  
ATOM    184  CZ  PHE A  12      -3.504   0.146  -6.538  1.00  0.83           C  
ATOM    185  H   PHE A  12       0.616  -2.519 -11.051  1.00  0.83           H  
ATOM    186  HA  PHE A  12      -0.603  -2.927  -8.439  1.00  0.83           H  
ATOM    187 1HB  PHE A  12      -0.002  -0.678  -9.459  1.00  0.83           H  
ATOM    188 2HB  PHE A  12      -1.355  -0.902 -10.551  1.00  0.83           H  
ATOM    189  HD1 PHE A  12      -0.346  -0.733  -7.113  1.00  0.83           H  
ATOM    190  HD2 PHE A  12      -3.571  -0.593  -9.808  1.00  0.83           H  
ATOM    191  HE1 PHE A  12      -1.775   0.001  -5.302  1.00  0.83           H  
ATOM    192  HE2 PHE A  12      -5.058   0.186  -7.969  1.00  0.83           H  
ATOM    193  HZ  PHE A  12      -4.147   0.470  -5.719  1.00  0.83           H  
ATOM    194  N   THR A  13      -2.998  -3.644  -8.896  1.00  0.82           N  
ATOM    195  CA  THR A  13      -4.339  -4.156  -9.200  1.00  0.82           C  
ATOM    196  C   THR A  13      -5.377  -3.095  -8.816  1.00  0.82           C  
ATOM    197  O   THR A  13      -5.401  -2.633  -7.674  1.00  0.82           O  
ATOM    198  CB  THR A  13      -4.659  -5.450  -8.440  1.00  0.82           C  
ATOM    199  OG1 THR A  13      -3.708  -6.462  -8.774  1.00  0.82           O  
ATOM    200  CG2 THR A  13      -6.059  -5.941  -8.817  1.00  0.82           C  
ATOM    201  H   THR A  13      -2.746  -3.442  -7.938  1.00  0.82           H  
ATOM    202  HA  THR A  13      -4.414  -4.343 -10.268  1.00  0.82           H  
ATOM    203  HB  THR A  13      -4.621  -5.261  -7.368  1.00  0.82           H  
ATOM    204  HG1 THR A  13      -3.621  -6.521  -9.727  1.00  0.82           H  
ATOM    205 1HG2 THR A  13      -6.280  -6.857  -8.274  1.00  0.82           H  
ATOM    206 2HG2 THR A  13      -6.796  -5.182  -8.562  1.00  0.82           H  
ATOM    207 3HG2 THR A  13      -6.099  -6.137  -9.883  1.00  0.82           H  
ATOM    208  N   VAL A  14      -6.233  -2.720  -9.762  1.00  0.81           N  
ATOM    209  CA  VAL A  14      -7.211  -1.647  -9.548  1.00  0.81           C  
ATOM    210  C   VAL A  14      -8.629  -2.024  -9.955  1.00  0.81           C  
ATOM    211  O   VAL A  14      -8.819  -2.680 -10.970  1.00  0.81           O  
ATOM    212  CB  VAL A  14      -6.767  -0.412 -10.362  1.00  0.81           C  
ATOM    213  CG1 VAL A  14      -6.682  -0.796 -11.799  1.00  0.81           C  
ATOM    214  CG2 VAL A  14      -7.741   0.737 -10.132  1.00  0.81           C  
ATOM    215  H   VAL A  14      -6.179  -3.191 -10.666  1.00  0.81           H  
ATOM    216  HA  VAL A  14      -7.213  -1.390  -8.488  1.00  0.81           H  
ATOM    217  HB  VAL A  14      -5.797  -0.112 -10.055  1.00  0.81           H  
ATOM    218 1HG1 VAL A  14      -6.363   0.054 -12.402  1.00  0.81           H  
ATOM    219 2HG1 VAL A  14      -5.972  -1.614 -11.916  1.00  0.81           H  
ATOM    220 3HG1 VAL A  14      -7.651  -1.127 -12.103  1.00  0.81           H  
ATOM    221 1HG2 VAL A  14      -7.440   1.588 -10.670  1.00  0.81           H  
ATOM    222 2HG2 VAL A  14      -8.733   0.464 -10.459  1.00  0.81           H  
ATOM    223 3HG2 VAL A  14      -7.764   0.981  -9.071  1.00  0.81           H  
ATOM    224  N   LYS A  15      -9.635  -1.602  -9.184  1.00  0.82           N  
ATOM    225  CA  LYS A  15     -11.010  -1.900  -9.581  1.00  0.82           C  
ATOM    226  C   LYS A  15     -11.547  -0.986 -10.672  1.00  0.82           C  
ATOM    227  O   LYS A  15     -11.434   0.249 -10.584  1.00  0.82           O  
ATOM    228  CB  LYS A  15     -11.957  -1.841  -8.398  1.00  0.82           C  
ATOM    229  CG  LYS A  15     -11.776  -2.944  -7.376  1.00  0.82           C  
ATOM    230  CD  LYS A  15     -12.827  -2.833  -6.280  1.00  0.82           C  
ATOM    231  CE  LYS A  15     -12.668  -3.927  -5.236  1.00  0.82           C  
ATOM    232  NZ  LYS A  15     -13.679  -3.799  -4.142  1.00  0.82           N  
ATOM    233  H   LYS A  15      -9.446  -1.074  -8.343  1.00  0.82           H  
ATOM    234  HA  LYS A  15     -11.026  -2.903  -9.967  1.00  0.82           H  
ATOM    235 1HB  LYS A  15     -11.826  -0.895  -7.885  1.00  0.82           H  
ATOM    236 2HB  LYS A  15     -12.989  -1.885  -8.767  1.00  0.82           H  
ATOM    237 1HG  LYS A  15     -11.893  -3.908  -7.877  1.00  0.82           H  
ATOM    238 2HG  LYS A  15     -10.782  -2.892  -6.941  1.00  0.82           H  
ATOM    239 1HD  LYS A  15     -12.756  -1.858  -5.798  1.00  0.82           H  
ATOM    240 2HD  LYS A  15     -13.819  -2.924  -6.734  1.00  0.82           H  
ATOM    241 1HE  LYS A  15     -12.786  -4.899  -5.717  1.00  0.82           H  
ATOM    242 2HE  LYS A  15     -11.669  -3.865  -4.805  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15     -13.546  -4.538  -3.467  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15     -13.571  -2.905  -3.684  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15     -14.607  -3.867  -4.536  1.00  0.82           H  
ATOM    246  N   ASP A  16     -12.203  -1.600 -11.663  1.00  0.82           N  
ATOM    247  CA  ASP A  16     -12.771  -0.828 -12.757  1.00  0.82           C  
ATOM    248  C   ASP A  16     -14.143  -0.290 -12.374  1.00  0.82           C  
ATOM    249  O   ASP A  16     -14.662  -0.624 -11.309  1.00  0.82           O  
ATOM    250  CB  ASP A  16     -12.864  -1.666 -14.048  1.00  0.82           C  
ATOM    251  CG  ASP A  16     -13.888  -2.791 -13.989  1.00  0.82           C  
ATOM    252  OD1 ASP A  16     -14.706  -2.764 -13.083  1.00  0.82           O  
ATOM    253  OD2 ASP A  16     -13.883  -3.649 -14.859  1.00  0.82           O  
ATOM    254  H   ASP A  16     -12.270  -2.618 -11.651  1.00  0.82           H  
ATOM    255  HA  ASP A  16     -12.108  -0.017 -12.962  1.00  0.82           H  
ATOM    256 1HB  ASP A  16     -13.099  -1.010 -14.890  1.00  0.82           H  
ATOM    257 2HB  ASP A  16     -11.884  -2.106 -14.252  1.00  0.82           H  
ATOM    258  N   VAL A  17     -14.786   0.447 -13.277  1.00  0.83           N  
ATOM    259  CA  VAL A  17     -16.126   0.999 -13.004  1.00  0.83           C  
ATOM    260  C   VAL A  17     -17.266  -0.028 -12.925  1.00  0.83           C  
ATOM    261  O   VAL A  17     -18.411   0.356 -12.660  1.00  0.83           O  
ATOM    262  CB  VAL A  17     -16.496   2.092 -14.015  1.00  0.83           C  
ATOM    263  CG1 VAL A  17     -15.510   3.247 -13.903  1.00  0.83           C  
ATOM    264  CG2 VAL A  17     -16.482   1.511 -15.420  1.00  0.83           C  
ATOM    265  H   VAL A  17     -14.290   0.700 -14.133  1.00  0.83           H  
ATOM    266  HA  VAL A  17     -16.070   1.492 -12.033  1.00  0.83           H  
ATOM    267  HB  VAL A  17     -17.494   2.477 -13.787  1.00  0.83           H  
ATOM    268 1HG1 VAL A  17     -15.771   4.018 -14.614  1.00  0.83           H  
ATOM    269 2HG1 VAL A  17     -15.538   3.657 -12.895  1.00  0.83           H  
ATOM    270 3HG1 VAL A  17     -14.531   2.888 -14.111  1.00  0.83           H  
ATOM    271 1HG2 VAL A  17     -16.752   2.288 -16.138  1.00  0.83           H  
ATOM    272 2HG2 VAL A  17     -15.483   1.131 -15.647  1.00  0.83           H  
ATOM    273 3HG2 VAL A  17     -17.202   0.694 -15.481  1.00  0.83           H  
ATOM    274  N   GLU A  18     -16.986  -1.304 -13.212  1.00  0.84           N  
ATOM    275  CA  GLU A  18     -17.969  -2.368 -13.091  1.00  0.84           C  
ATOM    276  C   GLU A  18     -17.749  -3.117 -11.769  1.00  0.84           C  
ATOM    277  O   GLU A  18     -18.464  -4.073 -11.457  1.00  0.84           O  
ATOM    278  CB  GLU A  18     -17.923  -3.311 -14.300  1.00  0.84           C  
ATOM    279  CG  GLU A  18     -18.289  -2.615 -15.630  1.00  0.84           C  
ATOM    280  CD  GLU A  18     -18.343  -3.536 -16.836  1.00  0.84           C  
ATOM    281  OE1 GLU A  18     -18.467  -4.728 -16.660  1.00  0.84           O  
ATOM    282  OE2 GLU A  18     -18.254  -3.038 -17.936  1.00  0.84           O  
ATOM    283  H   GLU A  18     -16.028  -1.584 -13.421  1.00  0.84           H  
ATOM    284  HA  GLU A  18     -18.957  -1.928 -13.053  1.00  0.84           H  
ATOM    285 1HB  GLU A  18     -16.915  -3.719 -14.401  1.00  0.84           H  
ATOM    286 2HB  GLU A  18     -18.603  -4.146 -14.145  1.00  0.84           H  
ATOM    287 1HG  GLU A  18     -19.258  -2.138 -15.517  1.00  0.84           H  
ATOM    288 2HG  GLU A  18     -17.555  -1.832 -15.817  1.00  0.84           H  
ATOM    289  N   GLY A  19     -16.766  -2.654 -10.980  1.00  0.84           N  
ATOM    290  CA  GLY A  19     -16.421  -3.223  -9.683  1.00  0.84           C  
ATOM    291  C   GLY A  19     -15.479  -4.423  -9.765  1.00  0.84           C  
ATOM    292  O   GLY A  19     -15.246  -5.104  -8.762  1.00  0.84           O  
ATOM    293  H   GLY A  19     -16.195  -1.871 -11.297  1.00  0.84           H  
ATOM    294 1HA  GLY A  19     -15.952  -2.444  -9.081  1.00  0.84           H  
ATOM    295 2HA  GLY A  19     -17.334  -3.511  -9.166  1.00  0.84           H  
ATOM    296  N   ARG A  20     -14.961  -4.713 -10.954  1.00  0.83           N  
ATOM    297  CA  ARG A  20     -14.099  -5.874 -11.119  1.00  0.83           C  
ATOM    298  C   ARG A  20     -12.651  -5.504 -10.879  1.00  0.83           C  
ATOM    299  O   ARG A  20     -12.209  -4.421 -11.250  1.00  0.83           O  
ATOM    300  CB  ARG A  20     -14.236  -6.420 -12.523  1.00  0.83           C  
ATOM    301  CG  ARG A  20     -15.625  -6.877 -12.887  1.00  0.83           C  
ATOM    302  CD  ARG A  20     -15.692  -7.314 -14.297  1.00  0.83           C  
ATOM    303  NE  ARG A  20     -15.369  -6.215 -15.194  1.00  0.83           N  
ATOM    304  CZ  ARG A  20     -15.491  -6.224 -16.522  1.00  0.83           C  
ATOM    305  NH1 ARG A  20     -15.962  -7.276 -17.167  1.00  0.83           N  
ATOM    306  NH2 ARG A  20     -15.123  -5.142 -17.158  1.00  0.83           N  
ATOM    307  H   ARG A  20     -15.138  -4.101 -11.762  1.00  0.83           H  
ATOM    308  HA  ARG A  20     -14.396  -6.640 -10.403  1.00  0.83           H  
ATOM    309 1HB  ARG A  20     -13.946  -5.650 -13.234  1.00  0.83           H  
ATOM    310 2HB  ARG A  20     -13.557  -7.261 -12.656  1.00  0.83           H  
ATOM    311 1HG  ARG A  20     -15.923  -7.702 -12.245  1.00  0.83           H  
ATOM    312 2HG  ARG A  20     -16.322  -6.039 -12.757  1.00  0.83           H  
ATOM    313 1HD  ARG A  20     -14.982  -8.120 -14.471  1.00  0.83           H  
ATOM    314 2HD  ARG A  20     -16.701  -7.653 -14.525  1.00  0.83           H  
ATOM    315  HE  ARG A  20     -14.981  -5.340 -14.794  1.00  0.83           H  
ATOM    316 1HH1 ARG A  20     -16.243  -8.097 -16.654  1.00  0.83           H  
ATOM    317 2HH1 ARG A  20     -16.049  -7.249 -18.171  1.00  0.83           H  
ATOM    318 1HH2 ARG A  20     -14.753  -4.363 -16.586  1.00  0.83           H  
ATOM    319 2HH2 ARG A  20     -15.201  -5.076 -18.158  1.00  0.83           H  
ATOM    320  N   LYS A  21     -11.874  -6.404 -10.291  1.00  0.82           N  
ATOM    321  CA  LYS A  21     -10.461  -6.079 -10.143  1.00  0.82           C  
ATOM    322  C   LYS A  21      -9.739  -6.260 -11.466  1.00  0.82           C  
ATOM    323  O   LYS A  21      -9.934  -7.268 -12.148  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -9.799  -6.939  -9.070  1.00  0.82           C  
ATOM    325  CG  LYS A  21     -10.257  -6.665  -7.649  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -9.490  -7.535  -6.656  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -9.927  -7.278  -5.221  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -9.191  -8.146  -4.256  1.00  0.82           N  
ATOM    329  H   LYS A  21     -12.245  -7.286  -9.968  1.00  0.82           H  
ATOM    330  HA  LYS A  21     -10.361  -5.037  -9.853  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -9.990  -7.991  -9.283  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -8.731  -6.795  -9.113  1.00  0.82           H  
ATOM    333 1HG  LYS A  21     -10.075  -5.616  -7.413  1.00  0.82           H  
ATOM    334 2HG  LYS A  21     -11.326  -6.860  -7.558  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -9.655  -8.587  -6.892  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -8.424  -7.325  -6.741  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -9.741  -6.233  -4.972  1.00  0.82           H  
ATOM    338 2HE  LYS A  21     -10.995  -7.477  -5.131  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -9.504  -7.951  -3.316  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -9.368  -9.116  -4.475  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -8.201  -7.961  -4.324  1.00  0.82           H  
ATOM    342  N   LEU A  22      -8.868  -5.319 -11.797  1.00  0.80           N  
ATOM    343  CA  LEU A  22      -8.051  -5.411 -12.989  1.00  0.80           C  
ATOM    344  C   LEU A  22      -6.571  -5.455 -12.690  1.00  0.80           C  
ATOM    345  O   LEU A  22      -5.999  -4.569 -12.049  1.00  0.80           O  
ATOM    346  CB  LEU A  22      -8.351  -4.243 -13.935  1.00  0.80           C  
ATOM    347  CG  LEU A  22      -7.591  -4.264 -15.276  1.00  0.80           C  
ATOM    348  CD1 LEU A  22      -8.409  -3.607 -16.367  1.00  0.80           C  
ATOM    349  CD2 LEU A  22      -6.293  -3.492 -15.083  1.00  0.80           C  
ATOM    350  H   LEU A  22      -8.790  -4.481 -11.233  1.00  0.80           H  
ATOM    351  HA  LEU A  22      -8.311  -6.332 -13.506  1.00  0.80           H  
ATOM    352 1HB  LEU A  22      -9.421  -4.227 -14.147  1.00  0.80           H  
ATOM    353 2HB  LEU A  22      -8.092  -3.326 -13.417  1.00  0.80           H  
ATOM    354  HG  LEU A  22      -7.374  -5.294 -15.559  1.00  0.80           H  
ATOM    355 1HD1 LEU A  22      -7.856  -3.611 -17.303  1.00  0.80           H  
ATOM    356 2HD1 LEU A  22      -9.347  -4.146 -16.499  1.00  0.80           H  
ATOM    357 3HD1 LEU A  22      -8.617  -2.604 -16.083  1.00  0.80           H  
ATOM    358 1HD2 LEU A  22      -5.720  -3.501 -15.991  1.00  0.80           H  
ATOM    359 2HD2 LEU A  22      -6.516  -2.465 -14.802  1.00  0.80           H  
ATOM    360 3HD2 LEU A  22      -5.725  -3.953 -14.299  1.00  0.80           H  
ATOM    361  N   ASP A  23      -5.952  -6.509 -13.188  1.00  0.78           N  
ATOM    362  CA  ASP A  23      -4.530  -6.752 -13.052  1.00  0.78           C  
ATOM    363  C   ASP A  23      -3.800  -6.010 -14.147  1.00  0.78           C  
ATOM    364  O   ASP A  23      -3.829  -6.429 -15.304  1.00  0.78           O  
ATOM    365  CB  ASP A  23      -4.275  -8.255 -13.121  1.00  0.78           C  
ATOM    366  CG  ASP A  23      -2.842  -8.688 -12.977  1.00  0.78           C  
ATOM    367  OD1 ASP A  23      -1.948  -7.894 -13.187  1.00  0.78           O  
ATOM    368  OD2 ASP A  23      -2.633  -9.830 -12.656  1.00  0.78           O  
ATOM    369  H   ASP A  23      -6.510  -7.188 -13.692  1.00  0.78           H  
ATOM    370  HA  ASP A  23      -4.194  -6.369 -12.087  1.00  0.78           H  
ATOM    371 1HB  ASP A  23      -4.860  -8.749 -12.341  1.00  0.78           H  
ATOM    372 2HB  ASP A  23      -4.639  -8.630 -14.080  1.00  0.78           H  
ATOM    373  N   MET A  24      -3.123  -4.915 -13.797  1.00  0.77           N  
ATOM    374  CA  MET A  24      -2.527  -4.059 -14.806  1.00  0.77           C  
ATOM    375  C   MET A  24      -1.291  -4.694 -15.444  1.00  0.77           C  
ATOM    376  O   MET A  24      -0.733  -4.138 -16.392  1.00  0.77           O  
ATOM    377  CB  MET A  24      -2.197  -2.692 -14.184  1.00  0.77           C  
ATOM    378  CG  MET A  24      -3.450  -1.889 -13.748  1.00  0.77           C  
ATOM    379  SD  MET A  24      -3.077  -0.369 -12.833  1.00  0.77           S  
ATOM    380  CE  MET A  24      -2.518   0.772 -14.061  1.00  0.77           C  
ATOM    381  H   MET A  24      -3.057  -4.627 -12.816  1.00  0.77           H  
ATOM    382  HA  MET A  24      -3.259  -3.908 -15.593  1.00  0.77           H  
ATOM    383 1HB  MET A  24      -1.560  -2.836 -13.307  1.00  0.77           H  
ATOM    384 2HB  MET A  24      -1.635  -2.090 -14.895  1.00  0.77           H  
ATOM    385 1HG  MET A  24      -4.035  -1.626 -14.627  1.00  0.77           H  
ATOM    386 2HG  MET A  24      -4.059  -2.529 -13.106  1.00  0.77           H  
ATOM    387 1HE  MET A  24      -2.253   1.717 -13.587  1.00  0.77           H  
ATOM    388 2HE  MET A  24      -1.653   0.359 -14.575  1.00  0.77           H  
ATOM    389 3HE  MET A  24      -3.300   0.942 -14.762  1.00  0.77           H  
ATOM    390  N   SER A  25      -0.890  -5.912 -15.014  1.00  0.76           N  
ATOM    391  CA  SER A  25       0.246  -6.562 -15.655  1.00  0.76           C  
ATOM    392  C   SER A  25      -0.164  -6.987 -17.061  1.00  0.76           C  
ATOM    393  O   SER A  25       0.678  -7.210 -17.929  1.00  0.76           O  
ATOM    394  CB  SER A  25       0.767  -7.754 -14.864  1.00  0.76           C  
ATOM    395  OG  SER A  25      -0.106  -8.830 -14.890  1.00  0.76           O  
ATOM    396  H   SER A  25      -1.367  -6.399 -14.244  1.00  0.76           H  
ATOM    397  HA  SER A  25       1.057  -5.844 -15.735  1.00  0.76           H  
ATOM    398 1HB  SER A  25       1.730  -8.056 -15.273  1.00  0.76           H  
ATOM    399 2HB  SER A  25       0.936  -7.447 -13.829  1.00  0.76           H  
ATOM    400  HG  SER A  25      -0.804  -8.600 -14.243  1.00  0.76           H  
ATOM    401  N   LYS A  26      -1.480  -7.009 -17.328  1.00  0.74           N  
ATOM    402  CA  LYS A  26      -2.003  -7.340 -18.648  1.00  0.74           C  
ATOM    403  C   LYS A  26      -1.555  -6.294 -19.687  1.00  0.74           C  
ATOM    404  O   LYS A  26      -1.629  -6.531 -20.898  1.00  0.74           O  
ATOM    405  CB  LYS A  26      -3.534  -7.439 -18.616  1.00  0.74           C  
ATOM    406  CG  LYS A  26      -4.251  -6.130 -18.459  1.00  0.74           C  
ATOM    407  CD  LYS A  26      -5.741  -6.329 -18.223  1.00  0.74           C  
ATOM    408  CE  LYS A  26      -6.434  -6.811 -19.490  1.00  0.74           C  
ATOM    409  NZ  LYS A  26      -7.913  -6.908 -19.327  1.00  0.74           N  
ATOM    410  H   LYS A  26      -2.144  -6.803 -16.577  1.00  0.74           H  
ATOM    411  HA  LYS A  26      -1.599  -8.306 -18.948  1.00  0.74           H  
ATOM    412 1HB  LYS A  26      -3.891  -7.914 -19.527  1.00  0.74           H  
ATOM    413 2HB  LYS A  26      -3.830  -8.069 -17.775  1.00  0.74           H  
ATOM    414 1HG  LYS A  26      -3.820  -5.565 -17.637  1.00  0.74           H  
ATOM    415 2HG  LYS A  26      -4.118  -5.567 -19.374  1.00  0.74           H  
ATOM    416 1HD  LYS A  26      -5.884  -7.055 -17.421  1.00  0.74           H  
ATOM    417 2HD  LYS A  26      -6.182  -5.389 -17.914  1.00  0.74           H  
ATOM    418 1HE  LYS A  26      -6.214  -6.113 -20.298  1.00  0.74           H  
ATOM    419 2HE  LYS A  26      -6.044  -7.793 -19.755  1.00  0.74           H  
ATOM    420 1HZ  LYS A  26      -8.328  -7.228 -20.190  1.00  0.74           H  
ATOM    421 2HZ  LYS A  26      -8.131  -7.559 -18.589  1.00  0.74           H  
ATOM    422 3HZ  LYS A  26      -8.283  -5.997 -19.093  1.00  0.74           H  
ATOM    423  N   TYR A  27      -1.100  -5.130 -19.201  1.00  0.73           N  
ATOM    424  CA  TYR A  27      -0.624  -4.034 -20.016  1.00  0.73           C  
ATOM    425  C   TYR A  27       0.899  -3.880 -19.930  1.00  0.73           C  
ATOM    426  O   TYR A  27       1.446  -2.894 -20.422  1.00  0.73           O  
ATOM    427  CB  TYR A  27      -1.306  -2.737 -19.566  1.00  0.73           C  
ATOM    428  CG  TYR A  27      -2.794  -2.763 -19.751  1.00  0.73           C  
ATOM    429  CD1 TYR A  27      -3.647  -2.742 -18.658  1.00  0.73           C  
ATOM    430  CD2 TYR A  27      -3.308  -2.844 -21.024  1.00  0.73           C  
ATOM    431  CE1 TYR A  27      -5.014  -2.798 -18.862  1.00  0.73           C  
ATOM    432  CE2 TYR A  27      -4.663  -2.904 -21.222  1.00  0.73           C  
ATOM    433  CZ  TYR A  27      -5.513  -2.882 -20.150  1.00  0.73           C  
ATOM    434  OH  TYR A  27      -6.859  -2.947 -20.356  1.00  0.73           O  
ATOM    435  H   TYR A  27      -1.062  -4.988 -18.192  1.00  0.73           H  
ATOM    436  HA  TYR A  27      -0.881  -4.233 -21.055  1.00  0.73           H  
ATOM    437 1HB  TYR A  27      -1.093  -2.558 -18.510  1.00  0.73           H  
ATOM    438 2HB  TYR A  27      -0.904  -1.897 -20.132  1.00  0.73           H  
ATOM    439  HD1 TYR A  27      -3.241  -2.682 -17.649  1.00  0.73           H  
ATOM    440  HD2 TYR A  27      -2.635  -2.866 -21.877  1.00  0.73           H  
ATOM    441  HE1 TYR A  27      -5.691  -2.778 -18.026  1.00  0.73           H  
ATOM    442  HE2 TYR A  27      -5.062  -2.971 -22.233  1.00  0.73           H  
ATOM    443  HH  TYR A  27      -7.036  -2.930 -21.301  1.00  0.73           H  
ATOM    444  N   LYS A  28       1.590  -4.844 -19.307  1.00  0.71           N  
ATOM    445  CA  LYS A  28       3.034  -4.746 -19.095  1.00  0.71           C  
ATOM    446  C   LYS A  28       3.842  -4.490 -20.349  1.00  0.71           C  
ATOM    447  O   LYS A  28       4.761  -3.688 -20.326  1.00  0.71           O  
ATOM    448  CB  LYS A  28       3.585  -6.017 -18.454  1.00  0.71           C  
ATOM    449  CG  LYS A  28       5.082  -5.952 -18.159  1.00  0.71           C  
ATOM    450  CD  LYS A  28       5.576  -7.212 -17.462  1.00  0.71           C  
ATOM    451  CE  LYS A  28       7.076  -7.146 -17.204  1.00  0.71           C  
ATOM    452  NZ  LYS A  28       7.576  -8.373 -16.527  1.00  0.71           N  
ATOM    453  H   LYS A  28       1.110  -5.665 -18.943  1.00  0.71           H  
ATOM    454  HA  LYS A  28       3.215  -3.911 -18.416  1.00  0.71           H  
ATOM    455 1HB  LYS A  28       3.065  -6.203 -17.512  1.00  0.71           H  
ATOM    456 2HB  LYS A  28       3.395  -6.870 -19.106  1.00  0.71           H  
ATOM    457 1HG  LYS A  28       5.629  -5.820 -19.095  1.00  0.71           H  
ATOM    458 2HG  LYS A  28       5.285  -5.089 -17.520  1.00  0.71           H  
ATOM    459 1HD  LYS A  28       5.055  -7.326 -16.508  1.00  0.71           H  
ATOM    460 2HD  LYS A  28       5.355  -8.080 -18.083  1.00  0.71           H  
ATOM    461 1HE  LYS A  28       7.596  -7.028 -18.155  1.00  0.71           H  
ATOM    462 2HE  LYS A  28       7.291  -6.282 -16.574  1.00  0.71           H  
ATOM    463 1HZ  LYS A  28       8.571  -8.291 -16.373  1.00  0.71           H  
ATOM    464 2HZ  LYS A  28       7.104  -8.481 -15.637  1.00  0.71           H  
ATOM    465 3HZ  LYS A  28       7.391  -9.179 -17.107  1.00  0.71           H  
ATOM    466  N   ASP A  29       3.500  -5.161 -21.444  1.00  0.69           N  
ATOM    467  CA  ASP A  29       4.251  -5.039 -22.689  1.00  0.69           C  
ATOM    468  C   ASP A  29       3.715  -3.962 -23.629  1.00  0.69           C  
ATOM    469  O   ASP A  29       4.101  -3.915 -24.800  1.00  0.69           O  
ATOM    470  CB  ASP A  29       4.310  -6.391 -23.436  1.00  0.69           C  
ATOM    471  CG  ASP A  29       2.912  -6.974 -23.900  1.00  0.69           C  
ATOM    472  OD1 ASP A  29       1.889  -6.422 -23.537  1.00  0.69           O  
ATOM    473  OD2 ASP A  29       2.905  -7.959 -24.602  1.00  0.69           O  
ATOM    474  H   ASP A  29       2.712  -5.788 -21.398  1.00  0.69           H  
ATOM    475  HA  ASP A  29       5.275  -4.765 -22.432  1.00  0.69           H  
ATOM    476 1HB  ASP A  29       4.940  -6.275 -24.318  1.00  0.69           H  
ATOM    477 2HB  ASP A  29       4.794  -7.128 -22.794  1.00  0.69           H  
ATOM    478  N   LYS A  30       2.825  -3.106 -23.139  1.00  0.67           N  
ATOM    479  CA  LYS A  30       2.239  -2.089 -23.991  1.00  0.67           C  
ATOM    480  C   LYS A  30       2.515  -0.690 -23.493  1.00  0.67           C  
ATOM    481  O   LYS A  30       2.609  -0.446 -22.291  1.00  0.67           O  
ATOM    482  CB  LYS A  30       0.732  -2.323 -24.057  1.00  0.67           C  
ATOM    483  CG  LYS A  30       0.364  -3.634 -24.722  1.00  0.67           C  
ATOM    484  CD  LYS A  30      -1.113  -3.929 -24.684  1.00  0.67           C  
ATOM    485  CE  LYS A  30      -1.388  -5.332 -25.252  1.00  0.67           C  
ATOM    486  NZ  LYS A  30      -0.880  -6.453 -24.336  1.00  0.67           N  
ATOM    487  H   LYS A  30       2.530  -3.157 -22.162  1.00  0.67           H  
ATOM    488  HA  LYS A  30       2.659  -2.180 -24.989  1.00  0.67           H  
ATOM    489 1HB  LYS A  30       0.336  -2.356 -23.037  1.00  0.67           H  
ATOM    490 2HB  LYS A  30       0.246  -1.498 -24.555  1.00  0.67           H  
ATOM    491 1HG  LYS A  30       0.700  -3.613 -25.759  1.00  0.67           H  
ATOM    492 2HG  LYS A  30       0.873  -4.435 -24.218  1.00  0.67           H  
ATOM    493 1HD  LYS A  30      -1.464  -3.888 -23.655  1.00  0.67           H  
ATOM    494 2HD  LYS A  30      -1.650  -3.181 -25.271  1.00  0.67           H  
ATOM    495 1HE  LYS A  30      -2.460  -5.452 -25.393  1.00  0.67           H  
ATOM    496 2HE  LYS A  30      -0.891  -5.419 -26.217  1.00  0.67           H  
ATOM    497 1HZ  LYS A  30      -1.080  -7.343 -24.753  1.00  0.67           H  
ATOM    498 2HZ  LYS A  30       0.153  -6.398 -24.170  1.00  0.67           H  
ATOM    499 3HZ  LYS A  30      -1.342  -6.400 -23.433  1.00  0.67           H  
ATOM    500  N   VAL A  31       2.606   0.255 -24.409  1.00  0.66           N  
ATOM    501  CA  VAL A  31       2.683   1.627 -23.959  1.00  0.66           C  
ATOM    502  C   VAL A  31       1.313   1.967 -23.465  1.00  0.66           C  
ATOM    503  O   VAL A  31       0.318   1.607 -24.101  1.00  0.66           O  
ATOM    504  CB  VAL A  31       3.172   2.572 -25.053  1.00  0.66           C  
ATOM    505  CG1 VAL A  31       3.093   4.058 -24.618  1.00  0.66           C  
ATOM    506  CG2 VAL A  31       4.579   2.232 -25.283  1.00  0.66           C  
ATOM    507  H   VAL A  31       2.561   0.027 -25.393  1.00  0.66           H  
ATOM    508  HA  VAL A  31       3.384   1.688 -23.128  1.00  0.66           H  
ATOM    509  HB  VAL A  31       2.580   2.430 -25.959  1.00  0.66           H  
ATOM    510 1HG1 VAL A  31       3.486   4.692 -25.408  1.00  0.66           H  
ATOM    511 2HG1 VAL A  31       2.063   4.337 -24.411  1.00  0.66           H  
ATOM    512 3HG1 VAL A  31       3.688   4.196 -23.719  1.00  0.66           H  
ATOM    513 1HG2 VAL A  31       4.971   2.858 -26.070  1.00  0.66           H  
ATOM    514 2HG2 VAL A  31       5.140   2.387 -24.367  1.00  0.66           H  
ATOM    515 3HG2 VAL A  31       4.639   1.198 -25.562  1.00  0.66           H  
ATOM    516  N   THR A  32       1.266   2.567 -22.300  1.00  0.65           N  
ATOM    517  CA  THR A  32       0.003   2.882 -21.695  1.00  0.65           C  
ATOM    518  C   THR A  32      -0.126   4.332 -21.311  1.00  0.65           C  
ATOM    519  O   THR A  32       0.799   4.924 -20.746  1.00  0.65           O  
ATOM    520  CB  THR A  32      -0.216   2.013 -20.444  1.00  0.65           C  
ATOM    521  OG1 THR A  32      -0.206   0.616 -20.802  1.00  0.65           O  
ATOM    522  CG2 THR A  32      -1.522   2.347 -19.803  1.00  0.65           C  
ATOM    523  H   THR A  32       2.145   2.811 -21.843  1.00  0.65           H  
ATOM    524  HA  THR A  32      -0.778   2.657 -22.410  1.00  0.65           H  
ATOM    525  HB  THR A  32       0.581   2.188 -19.733  1.00  0.65           H  
ATOM    526  HG1 THR A  32       0.699   0.341 -21.045  1.00  0.65           H  
ATOM    527 1HG2 THR A  32      -1.665   1.720 -18.925  1.00  0.65           H  
ATOM    528 2HG2 THR A  32      -1.532   3.381 -19.501  1.00  0.65           H  
ATOM    529 3HG2 THR A  32      -2.317   2.172 -20.522  1.00  0.65           H  
ATOM    530  N   LEU A  33      -1.271   4.914 -21.623  1.00  0.66           N  
ATOM    531  CA  LEU A  33      -1.512   6.252 -21.146  1.00  0.66           C  
ATOM    532  C   LEU A  33      -2.435   6.146 -19.951  1.00  0.66           C  
ATOM    533  O   LEU A  33      -3.463   5.465 -20.007  1.00  0.66           O  
ATOM    534  CB  LEU A  33      -2.145   7.140 -22.208  1.00  0.66           C  
ATOM    535  CG  LEU A  33      -1.410   7.258 -23.464  1.00  0.66           C  
ATOM    536  CD1 LEU A  33      -2.159   8.140 -24.347  1.00  0.66           C  
ATOM    537  CD2 LEU A  33       0.002   7.771 -23.213  1.00  0.66           C  
ATOM    538  H   LEU A  33      -1.978   4.391 -22.142  1.00  0.66           H  
ATOM    539  HA  LEU A  33      -0.577   6.699 -20.831  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      -3.130   6.763 -22.422  1.00  0.66           H  
ATOM    541 2HB  LEU A  33      -2.250   8.142 -21.791  1.00  0.66           H  
ATOM    542  HG  LEU A  33      -1.370   6.304 -23.918  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33      -1.645   8.206 -25.286  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      -3.155   7.739 -24.510  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33      -2.236   9.132 -23.899  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33       0.541   7.846 -24.148  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33      -0.042   8.754 -22.739  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33       0.519   7.080 -22.556  1.00  0.66           H  
ATOM    549  N   ILE A  34      -2.040   6.786 -18.871  1.00  0.68           N  
ATOM    550  CA  ILE A  34      -2.826   6.834 -17.656  1.00  0.68           C  
ATOM    551  C   ILE A  34      -3.364   8.227 -17.529  1.00  0.68           C  
ATOM    552  O   ILE A  34      -2.593   9.180 -17.386  1.00  0.68           O  
ATOM    553  CB  ILE A  34      -1.976   6.530 -16.420  1.00  0.68           C  
ATOM    554  CG1 ILE A  34      -1.298   5.212 -16.523  1.00  0.68           C  
ATOM    555  CG2 ILE A  34      -2.775   6.624 -15.197  1.00  0.68           C  
ATOM    556  CD1 ILE A  34      -2.209   4.040 -16.651  1.00  0.68           C  
ATOM    557  H   ILE A  34      -1.158   7.293 -18.913  1.00  0.68           H  
ATOM    558  HA  ILE A  34      -3.657   6.133 -17.721  1.00  0.68           H  
ATOM    559  HB  ILE A  34      -1.191   7.277 -16.365  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34      -0.648   5.243 -17.400  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34      -0.694   5.072 -15.637  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34      -2.150   6.452 -14.325  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34      -3.227   7.603 -15.143  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34      -3.511   5.910 -15.240  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34      -1.625   3.124 -16.729  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34      -2.854   3.981 -15.781  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34      -2.800   4.172 -17.540  1.00  0.68           H  
ATOM    568  N   THR A  35      -4.671   8.368 -17.596  1.00  0.71           N  
ATOM    569  CA  THR A  35      -5.201   9.706 -17.546  1.00  0.71           C  
ATOM    570  C   THR A  35      -6.002   9.854 -16.272  1.00  0.71           C  
ATOM    571  O   THR A  35      -6.714   8.923 -15.888  1.00  0.71           O  
ATOM    572  CB  THR A  35      -6.112   9.944 -18.775  1.00  0.71           C  
ATOM    573  OG1 THR A  35      -7.262   9.097 -18.687  1.00  0.71           O  
ATOM    574  CG2 THR A  35      -5.378   9.497 -20.067  1.00  0.71           C  
ATOM    575  H   THR A  35      -5.274   7.552 -17.722  1.00  0.71           H  
ATOM    576  HA  THR A  35      -4.395  10.435 -17.536  1.00  0.71           H  
ATOM    577  HB  THR A  35      -6.406  10.996 -18.831  1.00  0.71           H  
ATOM    578  HG1 THR A  35      -6.966   8.169 -18.669  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      -6.030   9.639 -20.925  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      -4.490  10.049 -20.209  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      -5.121   8.437 -19.985  1.00  0.71           H  
ATOM    582  N   PHE A  36      -5.963  11.040 -15.684  1.00  0.75           N  
ATOM    583  CA  PHE A  36      -6.790  11.336 -14.524  1.00  0.75           C  
ATOM    584  C   PHE A  36      -7.809  12.348 -15.004  1.00  0.75           C  
ATOM    585  O   PHE A  36      -7.461  13.305 -15.686  1.00  0.75           O  
ATOM    586  CB  PHE A  36      -5.925  11.811 -13.355  1.00  0.75           C  
ATOM    587  CG  PHE A  36      -4.953  10.693 -12.939  1.00  0.75           C  
ATOM    588  CD1 PHE A  36      -3.725  10.545 -13.598  1.00  0.75           C  
ATOM    589  CD2 PHE A  36      -5.272   9.773 -11.947  1.00  0.75           C  
ATOM    590  CE1 PHE A  36      -2.857   9.521 -13.266  1.00  0.75           C  
ATOM    591  CE2 PHE A  36      -4.388   8.740 -11.629  1.00  0.75           C  
ATOM    592  CZ  PHE A  36      -3.199   8.619 -12.282  1.00  0.75           C  
ATOM    593  H   PHE A  36      -5.302  11.739 -16.031  1.00  0.75           H  
ATOM    594  HA  PHE A  36      -7.316  10.438 -14.213  1.00  0.75           H  
ATOM    595 1HB  PHE A  36      -5.350  12.692 -13.646  1.00  0.75           H  
ATOM    596 2HB  PHE A  36      -6.552  12.075 -12.504  1.00  0.75           H  
ATOM    597  HD1 PHE A  36      -3.456  11.248 -14.387  1.00  0.75           H  
ATOM    598  HD2 PHE A  36      -6.231   9.860 -11.426  1.00  0.75           H  
ATOM    599  HE1 PHE A  36      -1.908   9.419 -13.790  1.00  0.75           H  
ATOM    600  HE2 PHE A  36      -4.634   8.018 -10.865  1.00  0.75           H  
ATOM    601  HZ  PHE A  36      -2.531   7.811 -12.023  1.00  0.75           H  
ATOM    602  N   VAL A  37      -9.077  12.055 -14.799  1.00  0.79           N  
ATOM    603  CA  VAL A  37     -10.118  12.896 -15.376  1.00  0.79           C  
ATOM    604  C   VAL A  37     -11.255  13.251 -14.434  1.00  0.79           C  
ATOM    605  O   VAL A  37     -11.414  12.648 -13.366  1.00  0.79           O  
ATOM    606  CB  VAL A  37     -10.775  12.191 -16.534  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      -9.741  11.809 -17.604  1.00  0.79           C  
ATOM    608  CG2 VAL A  37     -11.525  11.073 -15.982  1.00  0.79           C  
ATOM    609  H   VAL A  37      -9.304  11.229 -14.238  1.00  0.79           H  
ATOM    610  HA  VAL A  37      -9.654  13.812 -15.735  1.00  0.79           H  
ATOM    611  HB  VAL A  37     -11.476  12.875 -17.006  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37     -10.218  11.330 -18.443  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      -9.257  12.699 -17.931  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      -9.003  11.126 -17.191  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37     -12.051  10.600 -16.767  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37     -10.842  10.372 -15.496  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37     -12.236  11.442 -15.263  1.00  0.79           H  
ATOM    618  N   ALA A  38     -12.103  14.185 -14.865  1.00  0.84           N  
ATOM    619  CA  ALA A  38     -13.345  14.379 -14.143  1.00  0.84           C  
ATOM    620  C   ALA A  38     -14.450  14.895 -15.065  1.00  0.84           C  
ATOM    621  O   ALA A  38     -14.257  15.830 -15.845  1.00  0.84           O  
ATOM    622  CB  ALA A  38     -13.119  15.284 -12.954  1.00  0.84           C  
ATOM    623  H   ALA A  38     -11.915  14.701 -15.712  1.00  0.84           H  
ATOM    624  HA  ALA A  38     -13.672  13.411 -13.813  1.00  0.84           H  
ATOM    625 1HB  ALA A  38     -14.052  15.372 -12.417  1.00  0.84           H  
ATOM    626 2HB  ALA A  38     -12.363  14.857 -12.291  1.00  0.84           H  
ATOM    627 3HB  ALA A  38     -12.793  16.235 -13.285  1.00  0.84           H  
ATOM    628  N   ASP A  39     -15.622  14.254 -14.950  1.00  0.88           N  
ATOM    629  CA  ASP A  39     -16.791  14.499 -15.799  1.00  0.88           C  
ATOM    630  C   ASP A  39     -17.396  15.892 -15.777  1.00  0.88           C  
ATOM    631  O   ASP A  39     -17.869  16.363 -16.810  1.00  0.88           O  
ATOM    632  CB  ASP A  39     -17.894  13.490 -15.463  1.00  0.88           C  
ATOM    633  CG  ASP A  39     -17.629  12.075 -15.970  1.00  0.88           C  
ATOM    634  OD1 ASP A  39     -16.778  11.899 -16.821  1.00  0.88           O  
ATOM    635  OD2 ASP A  39     -18.224  11.168 -15.451  1.00  0.88           O  
ATOM    636  H   ASP A  39     -15.717  13.533 -14.236  1.00  0.88           H  
ATOM    637  HA  ASP A  39     -16.480  14.310 -16.827  1.00  0.88           H  
ATOM    638 1HB  ASP A  39     -18.043  13.461 -14.384  1.00  0.88           H  
ATOM    639 2HB  ASP A  39     -18.833  13.835 -15.900  1.00  0.88           H  
ATOM    640  N   ASN A  40     -17.378  16.584 -14.640  1.00  0.92           N  
ATOM    641  CA  ASN A  40     -18.025  17.888 -14.614  1.00  0.92           C  
ATOM    642  C   ASN A  40     -17.073  19.047 -14.849  1.00  0.92           C  
ATOM    643  O   ASN A  40     -17.438  20.208 -14.652  1.00  0.92           O  
ATOM    644  CB  ASN A  40     -18.777  18.056 -13.321  1.00  0.92           C  
ATOM    645  CG  ASN A  40     -19.980  17.161 -13.269  1.00  0.92           C  
ATOM    646  OD1 ASN A  40     -21.037  17.464 -13.838  1.00  0.92           O  
ATOM    647  ND2 ASN A  40     -19.826  16.042 -12.628  1.00  0.92           N  
ATOM    648  H   ASN A  40     -16.996  16.199 -13.776  1.00  0.92           H  
ATOM    649  HA  ASN A  40     -18.755  17.919 -15.422  1.00  0.92           H  
ATOM    650 1HB  ASN A  40     -18.125  17.831 -12.487  1.00  0.92           H  
ATOM    651 2HB  ASN A  40     -19.098  19.091 -13.217  1.00  0.92           H  
ATOM    652 1HD2 ASN A  40     -20.579  15.391 -12.571  1.00  0.92           H  
ATOM    653 2HD2 ASN A  40     -18.922  15.829 -12.213  1.00  0.92           H  
ATOM    654  N   CYS A  41     -15.860  18.754 -15.291  1.00  0.94           N  
ATOM    655  CA  CYS A  41     -14.943  19.820 -15.624  1.00  0.94           C  
ATOM    656  C   CYS A  41     -15.307  20.326 -17.022  1.00  0.94           C  
ATOM    657  O   CYS A  41     -15.621  19.522 -17.898  1.00  0.94           O  
ATOM    658  CB  CYS A  41     -13.518  19.331 -15.552  1.00  0.94           C  
ATOM    659  SG  CYS A  41     -13.040  18.898 -13.909  1.00  0.94           S  
ATOM    660  H   CYS A  41     -15.567  17.783 -15.436  1.00  0.94           H  
ATOM    661  HA  CYS A  41     -15.070  20.606 -14.884  1.00  0.94           H  
ATOM    662 1HB  CYS A  41     -13.415  18.439 -16.174  1.00  0.94           H  
ATOM    663 2HB  CYS A  41     -12.838  20.081 -15.929  1.00  0.94           H  
ATOM    664  HG  CYS A  41     -11.800  18.510 -14.226  1.00  0.94           H  
ATOM    665  N   PRO A  42     -15.228  21.636 -17.299  1.00  0.96           N  
ATOM    666  CA  PRO A  42     -15.600  22.256 -18.567  1.00  0.96           C  
ATOM    667  C   PRO A  42     -14.806  21.760 -19.772  1.00  0.96           C  
ATOM    668  O   PRO A  42     -15.260  21.866 -20.909  1.00  0.96           O  
ATOM    669  CB  PRO A  42     -15.321  23.741 -18.301  1.00  0.96           C  
ATOM    670  CG  PRO A  42     -14.318  23.761 -17.165  1.00  0.96           C  
ATOM    671  CD  PRO A  42     -14.683  22.577 -16.303  1.00  0.96           C  
ATOM    672  HA  PRO A  42     -16.677  22.093 -18.732  1.00  0.96           H  
ATOM    673 1HB  PRO A  42     -14.928  24.211 -19.215  1.00  0.96           H  
ATOM    674 2HB  PRO A  42     -16.258  24.259 -18.052  1.00  0.96           H  
ATOM    675 1HG  PRO A  42     -13.296  23.697 -17.568  1.00  0.96           H  
ATOM    676 2HG  PRO A  42     -14.383  24.717 -16.623  1.00  0.96           H  
ATOM    677 1HD  PRO A  42     -13.773  22.200 -15.830  1.00  0.96           H  
ATOM    678 2HD  PRO A  42     -15.459  22.850 -15.568  1.00  0.96           H  
ATOM    679  N   LEU A  43     -13.623  21.211 -19.531  1.00  0.97           N  
ATOM    680  CA  LEU A  43     -12.789  20.715 -20.610  1.00  0.97           C  
ATOM    681  C   LEU A  43     -12.955  19.216 -20.827  1.00  0.97           C  
ATOM    682  O   LEU A  43     -12.340  18.651 -21.735  1.00  0.97           O  
ATOM    683  CB  LEU A  43     -11.329  20.983 -20.280  1.00  0.97           C  
ATOM    684  CG  LEU A  43     -10.947  22.428 -20.070  1.00  0.97           C  
ATOM    685  CD1 LEU A  43      -9.477  22.497 -19.669  1.00  0.97           C  
ATOM    686  CD2 LEU A  43     -11.218  23.200 -21.332  1.00  0.97           C  
ATOM    687  H   LEU A  43     -13.282  21.141 -18.586  1.00  0.97           H  
ATOM    688  HA  LEU A  43     -13.059  21.233 -21.529  1.00  0.97           H  
ATOM    689 1HB  LEU A  43     -11.085  20.453 -19.377  1.00  0.97           H  
ATOM    690 2HB  LEU A  43     -10.720  20.593 -21.096  1.00  0.97           H  
ATOM    691  HG  LEU A  43     -11.538  22.847 -19.257  1.00  0.97           H  
ATOM    692 1HD1 LEU A  43      -9.193  23.536 -19.505  1.00  0.97           H  
ATOM    693 2HD1 LEU A  43      -9.318  21.926 -18.751  1.00  0.97           H  
ATOM    694 3HD1 LEU A  43      -8.869  22.080 -20.466  1.00  0.97           H  
ATOM    695 1HD2 LEU A  43     -10.948  24.245 -21.185  1.00  0.97           H  
ATOM    696 2HD2 LEU A  43     -10.626  22.782 -22.148  1.00  0.97           H  
ATOM    697 3HD2 LEU A  43     -12.279  23.129 -21.581  1.00  0.97           H  
ATOM    698  N   ALA A  44     -13.782  18.561 -20.006  1.00  0.97           N  
ATOM    699  CA  ALA A  44     -13.902  17.112 -20.084  1.00  0.97           C  
ATOM    700  C   ALA A  44     -14.365  16.624 -21.441  1.00  0.97           C  
ATOM    701  O   ALA A  44     -13.825  15.653 -21.948  1.00  0.97           O  
ATOM    702  CB  ALA A  44     -14.872  16.614 -19.033  1.00  0.97           C  
ATOM    703  H   ALA A  44     -14.329  19.054 -19.299  1.00  0.97           H  
ATOM    704  HA  ALA A  44     -12.920  16.687 -19.886  1.00  0.97           H  
ATOM    705 1HB  ALA A  44     -14.930  15.543 -19.056  1.00  0.97           H  
ATOM    706 2HB  ALA A  44     -14.532  16.933 -18.053  1.00  0.97           H  
ATOM    707 3HB  ALA A  44     -15.864  17.031 -19.217  1.00  0.97           H  
ATOM    708  N   ASP A  45     -15.305  17.310 -22.084  1.00  0.96           N  
ATOM    709  CA  ASP A  45     -15.776  16.814 -23.373  1.00  0.96           C  
ATOM    710  C   ASP A  45     -14.682  16.868 -24.442  1.00  0.96           C  
ATOM    711  O   ASP A  45     -14.578  15.979 -25.295  1.00  0.96           O  
ATOM    712  CB  ASP A  45     -17.005  17.592 -23.835  1.00  0.96           C  
ATOM    713  CG  ASP A  45     -18.232  17.274 -22.987  1.00  0.96           C  
ATOM    714  OD1 ASP A  45     -18.166  16.332 -22.227  1.00  0.96           O  
ATOM    715  OD2 ASP A  45     -19.209  17.964 -23.097  1.00  0.96           O  
ATOM    716  H   ASP A  45     -15.710  18.137 -21.666  1.00  0.96           H  
ATOM    717  HA  ASP A  45     -16.068  15.771 -23.247  1.00  0.96           H  
ATOM    718 1HB  ASP A  45     -16.798  18.664 -23.785  1.00  0.96           H  
ATOM    719 2HB  ASP A  45     -17.219  17.348 -24.876  1.00  0.96           H  
ATOM    720  N   ASP A  46     -13.842  17.903 -24.392  1.00  0.95           N  
ATOM    721  CA  ASP A  46     -12.783  18.029 -25.383  1.00  0.95           C  
ATOM    722  C   ASP A  46     -11.710  16.993 -25.107  1.00  0.95           C  
ATOM    723  O   ASP A  46     -11.143  16.388 -26.030  1.00  0.95           O  
ATOM    724  CB  ASP A  46     -12.173  19.432 -25.362  1.00  0.95           C  
ATOM    725  CG  ASP A  46     -13.120  20.510 -25.905  1.00  0.95           C  
ATOM    726  OD1 ASP A  46     -14.122  20.166 -26.490  1.00  0.95           O  
ATOM    727  OD2 ASP A  46     -12.818  21.669 -25.744  1.00  0.95           O  
ATOM    728  H   ASP A  46     -13.938  18.594 -23.659  1.00  0.95           H  
ATOM    729  HA  ASP A  46     -13.200  17.839 -26.372  1.00  0.95           H  
ATOM    730 1HB  ASP A  46     -11.901  19.689 -24.330  1.00  0.95           H  
ATOM    731 2HB  ASP A  46     -11.256  19.437 -25.950  1.00  0.95           H  
ATOM    732  N   PHE A  47     -11.437  16.777 -23.823  1.00  0.92           N  
ATOM    733  CA  PHE A  47     -10.433  15.815 -23.434  1.00  0.92           C  
ATOM    734  C   PHE A  47     -10.868  14.408 -23.780  1.00  0.92           C  
ATOM    735  O   PHE A  47     -10.086  13.619 -24.307  1.00  0.92           O  
ATOM    736  CB  PHE A  47     -10.184  15.910 -21.942  1.00  0.92           C  
ATOM    737  CG  PHE A  47      -9.396  17.113 -21.545  1.00  0.92           C  
ATOM    738  CD1 PHE A  47      -8.466  17.667 -22.410  1.00  0.92           C  
ATOM    739  CD2 PHE A  47      -9.559  17.679 -20.305  1.00  0.92           C  
ATOM    740  CE1 PHE A  47      -7.723  18.765 -22.030  1.00  0.92           C  
ATOM    741  CE2 PHE A  47      -8.811  18.774 -19.923  1.00  0.92           C  
ATOM    742  CZ  PHE A  47      -7.900  19.313 -20.785  1.00  0.92           C  
ATOM    743  H   PHE A  47     -11.926  17.309 -23.102  1.00  0.92           H  
ATOM    744  HA  PHE A  47      -9.511  16.037 -23.967  1.00  0.92           H  
ATOM    745 1HB  PHE A  47     -11.138  15.946 -21.424  1.00  0.92           H  
ATOM    746 2HB  PHE A  47      -9.680  15.028 -21.615  1.00  0.92           H  
ATOM    747  HD1 PHE A  47      -8.322  17.224 -23.394  1.00  0.92           H  
ATOM    748  HD2 PHE A  47     -10.279  17.244 -19.627  1.00  0.92           H  
ATOM    749  HE1 PHE A  47      -6.991  19.196 -22.713  1.00  0.92           H  
ATOM    750  HE2 PHE A  47      -8.940  19.213 -18.939  1.00  0.92           H  
ATOM    751  HZ  PHE A  47      -7.315  20.175 -20.482  1.00  0.92           H  
ATOM    752  N   TYR A  48     -12.135  14.103 -23.537  1.00  0.89           N  
ATOM    753  CA  TYR A  48     -12.667  12.783 -23.798  1.00  0.89           C  
ATOM    754  C   TYR A  48     -12.646  12.441 -25.269  1.00  0.89           C  
ATOM    755  O   TYR A  48     -12.248  11.336 -25.648  1.00  0.89           O  
ATOM    756  CB  TYR A  48     -14.079  12.697 -23.265  1.00  0.89           C  
ATOM    757  CG  TYR A  48     -14.140  12.654 -21.764  1.00  0.89           C  
ATOM    758  CD1 TYR A  48     -15.306  12.960 -21.125  1.00  0.89           C  
ATOM    759  CD2 TYR A  48     -13.014  12.308 -21.026  1.00  0.89           C  
ATOM    760  CE1 TYR A  48     -15.383  12.906 -19.756  1.00  0.89           C  
ATOM    761  CE2 TYR A  48     -13.089  12.266 -19.663  1.00  0.89           C  
ATOM    762  CZ  TYR A  48     -14.266  12.556 -19.025  1.00  0.89           C  
ATOM    763  OH  TYR A  48     -14.335  12.510 -17.661  1.00  0.89           O  
ATOM    764  H   TYR A  48     -12.747  14.796 -23.113  1.00  0.89           H  
ATOM    765  HA  TYR A  48     -12.045  12.052 -23.281  1.00  0.89           H  
ATOM    766 1HB  TYR A  48     -14.634  13.580 -23.594  1.00  0.89           H  
ATOM    767 2HB  TYR A  48     -14.590  11.838 -23.671  1.00  0.89           H  
ATOM    768  HD1 TYR A  48     -16.166  13.239 -21.707  1.00  0.89           H  
ATOM    769  HD2 TYR A  48     -12.077  12.069 -21.529  1.00  0.89           H  
ATOM    770  HE1 TYR A  48     -16.321  13.146 -19.248  1.00  0.89           H  
ATOM    771  HE2 TYR A  48     -12.227  11.998 -19.091  1.00  0.89           H  
ATOM    772  HH  TYR A  48     -15.282  12.435 -17.384  1.00  0.89           H  
ATOM    773  N   GLU A  49     -13.004  13.410 -26.114  1.00  0.86           N  
ATOM    774  CA  GLU A  49     -12.977  13.170 -27.544  1.00  0.86           C  
ATOM    775  C   GLU A  49     -11.540  13.006 -28.014  1.00  0.86           C  
ATOM    776  O   GLU A  49     -11.233  12.115 -28.812  1.00  0.86           O  
ATOM    777  CB  GLU A  49     -13.648  14.326 -28.289  1.00  0.86           C  
ATOM    778  CG  GLU A  49     -13.664  14.179 -29.811  1.00  0.86           C  
ATOM    779  CD  GLU A  49     -14.484  13.017 -30.337  1.00  0.86           C  
ATOM    780  OE1 GLU A  49     -15.362  12.547 -29.648  1.00  0.86           O  
ATOM    781  OE2 GLU A  49     -14.201  12.589 -31.441  1.00  0.86           O  
ATOM    782  H   GLU A  49     -13.337  14.311 -25.763  1.00  0.86           H  
ATOM    783  HA  GLU A  49     -13.519  12.249 -27.755  1.00  0.86           H  
ATOM    784 1HB  GLU A  49     -14.677  14.428 -27.945  1.00  0.86           H  
ATOM    785 2HB  GLU A  49     -13.131  15.258 -28.043  1.00  0.86           H  
ATOM    786 1HG  GLU A  49     -14.047  15.101 -30.245  1.00  0.86           H  
ATOM    787 2HG  GLU A  49     -12.633  14.062 -30.140  1.00  0.86           H  
ATOM    788  N   SER A  50     -10.637  13.834 -27.488  1.00  0.84           N  
ATOM    789  CA  SER A  50      -9.248  13.759 -27.889  1.00  0.84           C  
ATOM    790  C   SER A  50      -8.641  12.406 -27.490  1.00  0.84           C  
ATOM    791  O   SER A  50      -7.948  11.773 -28.292  1.00  0.84           O  
ATOM    792  CB  SER A  50      -8.495  14.896 -27.250  1.00  0.84           C  
ATOM    793  OG  SER A  50      -8.961  16.139 -27.713  1.00  0.84           O  
ATOM    794  H   SER A  50     -10.918  14.563 -26.831  1.00  0.84           H  
ATOM    795  HA  SER A  50      -9.193  13.858 -28.974  1.00  0.84           H  
ATOM    796 1HB  SER A  50      -8.624  14.848 -26.177  1.00  0.84           H  
ATOM    797 2HB  SER A  50      -7.436  14.792 -27.472  1.00  0.84           H  
ATOM    798  HG  SER A  50      -9.855  16.253 -27.304  1.00  0.84           H  
ATOM    799  N   ILE A  51      -8.954  11.924 -26.275  1.00  0.82           N  
ATOM    800  CA  ILE A  51      -8.452  10.628 -25.826  1.00  0.82           C  
ATOM    801  C   ILE A  51      -9.005   9.512 -26.689  1.00  0.82           C  
ATOM    802  O   ILE A  51      -8.269   8.606 -27.087  1.00  0.82           O  
ATOM    803  CB  ILE A  51      -8.810  10.296 -24.369  1.00  0.82           C  
ATOM    804  CG1 ILE A  51      -8.084  11.201 -23.366  1.00  0.82           C  
ATOM    805  CG2 ILE A  51      -8.429   8.869 -24.116  1.00  0.82           C  
ATOM    806  CD1 ILE A  51      -8.648  11.071 -21.955  1.00  0.82           C  
ATOM    807  H   ILE A  51      -9.528  12.482 -25.645  1.00  0.82           H  
ATOM    808  HA  ILE A  51      -7.368  10.630 -25.918  1.00  0.82           H  
ATOM    809  HB  ILE A  51      -9.886  10.425 -24.219  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51      -7.030  10.927 -23.341  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51      -8.161  12.233 -23.683  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51      -8.691   8.608 -23.093  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51      -8.957   8.216 -24.806  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51      -7.355   8.756 -24.262  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51      -8.098  11.709 -21.286  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -9.698  11.363 -21.958  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51      -8.559  10.038 -21.618  1.00  0.82           H  
ATOM    818  N   LYS A  52     -10.309   9.560 -26.972  1.00  0.81           N  
ATOM    819  CA  LYS A  52     -10.914   8.548 -27.813  1.00  0.81           C  
ATOM    820  C   LYS A  52     -10.190   8.477 -29.150  1.00  0.81           C  
ATOM    821  O   LYS A  52      -9.789   7.394 -29.578  1.00  0.81           O  
ATOM    822  CB  LYS A  52     -12.402   8.840 -28.014  1.00  0.81           C  
ATOM    823  CG  LYS A  52     -13.140   7.842 -28.898  1.00  0.81           C  
ATOM    824  CD  LYS A  52     -14.619   8.195 -28.991  1.00  0.81           C  
ATOM    825  CE  LYS A  52     -15.377   7.212 -29.866  1.00  0.81           C  
ATOM    826  NZ  LYS A  52     -15.048   7.362 -31.298  1.00  0.81           N  
ATOM    827  H   LYS A  52     -10.891  10.312 -26.601  1.00  0.81           H  
ATOM    828  HA  LYS A  52     -10.809   7.581 -27.323  1.00  0.81           H  
ATOM    829 1HB  LYS A  52     -12.902   8.870 -27.043  1.00  0.81           H  
ATOM    830 2HB  LYS A  52     -12.519   9.828 -28.464  1.00  0.81           H  
ATOM    831 1HG  LYS A  52     -12.706   7.851 -29.904  1.00  0.81           H  
ATOM    832 2HG  LYS A  52     -13.042   6.838 -28.486  1.00  0.81           H  
ATOM    833 1HD  LYS A  52     -15.065   8.182 -27.990  1.00  0.81           H  
ATOM    834 2HD  LYS A  52     -14.728   9.202 -29.403  1.00  0.81           H  
ATOM    835 1HE  LYS A  52     -15.124   6.200 -29.563  1.00  0.81           H  
ATOM    836 2HE  LYS A  52     -16.434   7.369 -29.733  1.00  0.81           H  
ATOM    837 1HZ  LYS A  52     -15.557   6.687 -31.841  1.00  0.81           H  
ATOM    838 2HZ  LYS A  52     -15.274   8.287 -31.612  1.00  0.81           H  
ATOM    839 3HZ  LYS A  52     -14.046   7.190 -31.446  1.00  0.81           H  
ATOM    840  N   GLN A  53      -9.965   9.630 -29.793  1.00  0.81           N  
ATOM    841  CA  GLN A  53      -9.285   9.621 -31.083  1.00  0.81           C  
ATOM    842  C   GLN A  53      -7.852   9.102 -30.972  1.00  0.81           C  
ATOM    843  O   GLN A  53      -7.384   8.364 -31.837  1.00  0.81           O  
ATOM    844  CB  GLN A  53      -9.274  11.022 -31.706  1.00  0.81           C  
ATOM    845  CG  GLN A  53     -10.640  11.508 -32.184  1.00  0.81           C  
ATOM    846  CD  GLN A  53     -10.584  12.901 -32.796  1.00  0.81           C  
ATOM    847  OE1 GLN A  53      -9.530  13.340 -33.285  1.00  0.81           O  
ATOM    848  NE2 GLN A  53     -11.712  13.602 -32.786  1.00  0.81           N  
ATOM    849  H   GLN A  53     -10.301  10.511 -29.399  1.00  0.81           H  
ATOM    850  HA  GLN A  53      -9.832   8.955 -31.749  1.00  0.81           H  
ATOM    851 1HB  GLN A  53      -8.908  11.738 -30.963  1.00  0.81           H  
ATOM    852 2HB  GLN A  53      -8.588  11.042 -32.548  1.00  0.81           H  
ATOM    853 1HG  GLN A  53     -11.020  10.815 -32.933  1.00  0.81           H  
ATOM    854 2HG  GLN A  53     -11.323  11.541 -31.329  1.00  0.81           H  
ATOM    855 1HE2 GLN A  53     -11.737  14.520 -33.173  1.00  0.81           H  
ATOM    856 2HE2 GLN A  53     -12.566  13.206 -32.365  1.00  0.81           H  
ATOM    857  N   LEU A  54      -7.155   9.445 -29.891  1.00  0.82           N  
ATOM    858  CA  LEU A  54      -5.783   8.986 -29.695  1.00  0.82           C  
ATOM    859  C   LEU A  54      -5.777   7.466 -29.675  1.00  0.82           C  
ATOM    860  O   LEU A  54      -4.970   6.820 -30.355  1.00  0.82           O  
ATOM    861  CB  LEU A  54      -5.262   9.566 -28.377  1.00  0.82           C  
ATOM    862  CG  LEU A  54      -3.865   9.274 -27.914  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      -2.875   9.771 -28.905  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      -3.685  10.021 -26.639  1.00  0.82           C  
ATOM    865  H   LEU A  54      -7.569  10.074 -29.201  1.00  0.82           H  
ATOM    866  HA  LEU A  54      -5.167   9.335 -30.518  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      -5.363  10.652 -28.431  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      -5.917   9.224 -27.585  1.00  0.82           H  
ATOM    869  HG  LEU A  54      -3.715   8.204 -27.767  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      -1.862   9.590 -28.536  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      -3.019   9.256 -29.852  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      -3.030  10.844 -29.037  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      -2.693   9.888 -26.284  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      -3.849  11.072 -26.831  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      -4.405   9.671 -25.900  1.00  0.82           H  
ATOM    876  N   TYR A  55      -6.710   6.898 -28.914  1.00  0.83           N  
ATOM    877  CA  TYR A  55      -6.861   5.462 -28.799  1.00  0.83           C  
ATOM    878  C   TYR A  55      -7.170   4.849 -30.166  1.00  0.83           C  
ATOM    879  O   TYR A  55      -6.498   3.917 -30.596  1.00  0.83           O  
ATOM    880  CB  TYR A  55      -7.954   5.128 -27.781  1.00  0.83           C  
ATOM    881  CG  TYR A  55      -8.143   3.644 -27.492  1.00  0.83           C  
ATOM    882  CD1 TYR A  55      -7.237   3.002 -26.663  1.00  0.83           C  
ATOM    883  CD2 TYR A  55      -9.209   2.938 -28.012  1.00  0.83           C  
ATOM    884  CE1 TYR A  55      -7.384   1.676 -26.352  1.00  0.83           C  
ATOM    885  CE2 TYR A  55      -9.359   1.592 -27.696  1.00  0.83           C  
ATOM    886  CZ  TYR A  55      -8.450   0.969 -26.868  1.00  0.83           C  
ATOM    887  OH  TYR A  55      -8.600  -0.362 -26.550  1.00  0.83           O  
ATOM    888  H   TYR A  55      -7.344   7.500 -28.382  1.00  0.83           H  
ATOM    889  HA  TYR A  55      -5.917   5.042 -28.450  1.00  0.83           H  
ATOM    890 1HB  TYR A  55      -7.736   5.636 -26.838  1.00  0.83           H  
ATOM    891 2HB  TYR A  55      -8.903   5.520 -28.136  1.00  0.83           H  
ATOM    892  HD1 TYR A  55      -6.410   3.545 -26.262  1.00  0.83           H  
ATOM    893  HD2 TYR A  55      -9.931   3.436 -28.664  1.00  0.83           H  
ATOM    894  HE1 TYR A  55      -6.664   1.186 -25.702  1.00  0.83           H  
ATOM    895  HE2 TYR A  55     -10.197   1.023 -28.098  1.00  0.83           H  
ATOM    896  HH  TYR A  55      -9.443  -0.680 -26.891  1.00  0.83           H  
ATOM    897  N   GLU A  56      -8.137   5.408 -30.898  1.00  0.85           N  
ATOM    898  CA  GLU A  56      -8.488   4.837 -32.198  1.00  0.85           C  
ATOM    899  C   GLU A  56      -7.304   4.827 -33.167  1.00  0.85           C  
ATOM    900  O   GLU A  56      -7.127   3.873 -33.925  1.00  0.85           O  
ATOM    901  CB  GLU A  56      -9.651   5.603 -32.837  1.00  0.85           C  
ATOM    902  CG  GLU A  56     -11.000   5.397 -32.157  1.00  0.85           C  
ATOM    903  CD  GLU A  56     -12.102   6.223 -32.763  1.00  0.85           C  
ATOM    904  OE1 GLU A  56     -11.833   7.021 -33.623  1.00  0.85           O  
ATOM    905  OE2 GLU A  56     -13.234   6.062 -32.348  1.00  0.85           O  
ATOM    906  H   GLU A  56      -8.657   6.205 -30.526  1.00  0.85           H  
ATOM    907  HA  GLU A  56      -8.801   3.805 -32.038  1.00  0.85           H  
ATOM    908 1HB  GLU A  56      -9.427   6.670 -32.815  1.00  0.85           H  
ATOM    909 2HB  GLU A  56      -9.748   5.312 -33.882  1.00  0.85           H  
ATOM    910 1HG  GLU A  56     -11.270   4.345 -32.228  1.00  0.85           H  
ATOM    911 2HG  GLU A  56     -10.902   5.645 -31.103  1.00  0.85           H  
ATOM    912  N   VAL A  57      -6.480   5.871 -33.127  1.00  0.87           N  
ATOM    913  CA  VAL A  57      -5.312   5.956 -33.991  1.00  0.87           C  
ATOM    914  C   VAL A  57      -4.184   4.996 -33.594  1.00  0.87           C  
ATOM    915  O   VAL A  57      -3.560   4.375 -34.460  1.00  0.87           O  
ATOM    916  CB  VAL A  57      -4.764   7.401 -34.008  1.00  0.87           C  
ATOM    917  CG1 VAL A  57      -3.444   7.467 -34.758  1.00  0.87           C  
ATOM    918  CG2 VAL A  57      -5.773   8.314 -34.691  1.00  0.87           C  
ATOM    919  H   VAL A  57      -6.692   6.643 -32.495  1.00  0.87           H  
ATOM    920  HA  VAL A  57      -5.630   5.706 -35.002  1.00  0.87           H  
ATOM    921  HB  VAL A  57      -4.596   7.729 -32.977  1.00  0.87           H  
ATOM    922 1HG1 VAL A  57      -3.075   8.492 -34.750  1.00  0.87           H  
ATOM    923 2HG1 VAL A  57      -2.723   6.820 -34.279  1.00  0.87           H  
ATOM    924 3HG1 VAL A  57      -3.595   7.142 -35.786  1.00  0.87           H  
ATOM    925 1HG2 VAL A  57      -5.396   9.332 -34.696  1.00  0.87           H  
ATOM    926 2HG2 VAL A  57      -5.925   7.979 -35.716  1.00  0.87           H  
ATOM    927 3HG2 VAL A  57      -6.718   8.282 -34.163  1.00  0.87           H  
ATOM    928  N   LEU A  58      -3.884   4.907 -32.297  1.00  0.88           N  
ATOM    929  CA  LEU A  58      -2.761   4.102 -31.831  1.00  0.88           C  
ATOM    930  C   LEU A  58      -3.061   2.709 -31.212  1.00  0.88           C  
ATOM    931  O   LEU A  58      -2.126   1.943 -30.946  1.00  0.88           O  
ATOM    932  CB  LEU A  58      -1.989   4.976 -30.858  1.00  0.88           C  
ATOM    933  CG  LEU A  58      -1.436   6.274 -31.468  1.00  0.88           C  
ATOM    934  CD1 LEU A  58      -0.782   7.085 -30.427  1.00  0.88           C  
ATOM    935  CD2 LEU A  58      -0.452   5.932 -32.543  1.00  0.88           C  
ATOM    936  H   LEU A  58      -4.428   5.441 -31.617  1.00  0.88           H  
ATOM    937  HA  LEU A  58      -2.117   3.933 -32.691  1.00  0.88           H  
ATOM    938 1HB  LEU A  58      -2.672   5.256 -30.068  1.00  0.88           H  
ATOM    939 2HB  LEU A  58      -1.163   4.409 -30.441  1.00  0.88           H  
ATOM    940  HG  LEU A  58      -2.258   6.859 -31.881  1.00  0.88           H  
ATOM    941 1HD1 LEU A  58      -0.395   7.990 -30.861  1.00  0.88           H  
ATOM    942 2HD1 LEU A  58      -1.499   7.329 -29.656  1.00  0.88           H  
ATOM    943 3HD1 LEU A  58       0.026   6.520 -30.010  1.00  0.88           H  
ATOM    944 1HD2 LEU A  58      -0.061   6.851 -32.982  1.00  0.88           H  
ATOM    945 2HD2 LEU A  58       0.366   5.355 -32.111  1.00  0.88           H  
ATOM    946 3HD2 LEU A  58      -0.952   5.343 -33.312  1.00  0.88           H  
ATOM    947  N   LYS A  59      -4.331   2.346 -31.018  1.00  0.88           N  
ATOM    948  CA  LYS A  59      -4.704   1.036 -30.449  1.00  0.88           C  
ATOM    949  C   LYS A  59      -4.064  -0.134 -31.198  1.00  0.88           C  
ATOM    950  O   LYS A  59      -3.519  -1.057 -30.590  1.00  0.88           O  
ATOM    951  CB  LYS A  59      -6.234   0.870 -30.445  1.00  0.88           C  
ATOM    952  CG  LYS A  59      -6.771  -0.463 -29.912  1.00  0.88           C  
ATOM    953  CD  LYS A  59      -7.120  -1.430 -31.044  1.00  0.88           C  
ATOM    954  CE  LYS A  59      -8.326  -0.945 -31.849  1.00  0.88           C  
ATOM    955  NZ  LYS A  59      -8.590  -1.825 -33.038  1.00  0.88           N  
ATOM    956  H   LYS A  59      -5.076   3.005 -31.212  1.00  0.88           H  
ATOM    957  HA  LYS A  59      -4.355   1.004 -29.414  1.00  0.88           H  
ATOM    958 1HB  LYS A  59      -6.667   1.632 -29.805  1.00  0.88           H  
ATOM    959 2HB  LYS A  59      -6.625   1.030 -31.451  1.00  0.88           H  
ATOM    960 1HG  LYS A  59      -6.021  -0.919 -29.267  1.00  0.88           H  
ATOM    961 2HG  LYS A  59      -7.660  -0.284 -29.327  1.00  0.88           H  
ATOM    962 1HD  LYS A  59      -6.277  -1.541 -31.720  1.00  0.88           H  
ATOM    963 2HD  LYS A  59      -7.350  -2.407 -30.626  1.00  0.88           H  
ATOM    964 1HE  LYS A  59      -9.207  -0.936 -31.210  1.00  0.88           H  
ATOM    965 2HE  LYS A  59      -8.131   0.069 -32.201  1.00  0.88           H  
ATOM    966 1HZ  LYS A  59      -9.374  -1.480 -33.560  1.00  0.88           H  
ATOM    967 2HZ  LYS A  59      -7.747  -1.815 -33.638  1.00  0.88           H  
ATOM    968 3HZ  LYS A  59      -8.769  -2.763 -32.740  1.00  0.88           H  
ATOM    969  N   ASP A  60      -4.099  -0.087 -32.533  1.00  0.86           N  
ATOM    970  CA  ASP A  60      -3.562  -1.157 -33.375  1.00  0.86           C  
ATOM    971  C   ASP A  60      -2.050  -1.316 -33.244  1.00  0.86           C  
ATOM    972  O   ASP A  60      -1.491  -2.339 -33.643  1.00  0.86           O  
ATOM    973  CB  ASP A  60      -3.935  -0.939 -34.846  1.00  0.86           C  
ATOM    974  CG  ASP A  60      -5.433  -1.199 -35.141  1.00  0.86           C  
ATOM    975  OD1 ASP A  60      -6.114  -1.761 -34.298  1.00  0.86           O  
ATOM    976  OD2 ASP A  60      -5.882  -0.832 -36.192  1.00  0.86           O  
ATOM    977  H   ASP A  60      -4.531   0.714 -32.973  1.00  0.86           H  
ATOM    978  HA  ASP A  60      -4.018  -2.094 -33.056  1.00  0.86           H  
ATOM    979 1HB  ASP A  60      -3.696   0.089 -35.129  1.00  0.86           H  
ATOM    980 2HB  ASP A  60      -3.333  -1.598 -35.474  1.00  0.86           H  
ATOM    981  N   LYS A  61      -1.377  -0.285 -32.734  1.00  0.83           N  
ATOM    982  CA  LYS A  61       0.060  -0.307 -32.569  1.00  0.83           C  
ATOM    983  C   LYS A  61       0.447  -0.798 -31.175  1.00  0.83           C  
ATOM    984  O   LYS A  61       1.631  -0.914 -30.859  1.00  0.83           O  
ATOM    985  CB  LYS A  61       0.636   1.077 -32.842  1.00  0.83           C  
ATOM    986  CG  LYS A  61       0.452   1.531 -34.291  1.00  0.83           C  
ATOM    987  CD  LYS A  61       1.091   2.880 -34.553  1.00  0.83           C  
ATOM    988  CE  LYS A  61       0.882   3.313 -36.000  1.00  0.83           C  
ATOM    989  NZ  LYS A  61       1.475   4.649 -36.275  1.00  0.83           N  
ATOM    990  H   LYS A  61      -1.870   0.532 -32.386  1.00  0.83           H  
ATOM    991  HA  LYS A  61       0.481  -1.002 -33.294  1.00  0.83           H  
ATOM    992 1HB  LYS A  61       0.150   1.810 -32.194  1.00  0.83           H  
ATOM    993 2HB  LYS A  61       1.703   1.086 -32.608  1.00  0.83           H  
ATOM    994 1HG  LYS A  61       0.887   0.790 -34.963  1.00  0.83           H  
ATOM    995 2HG  LYS A  61      -0.616   1.606 -34.504  1.00  0.83           H  
ATOM    996 1HD  LYS A  61       0.650   3.614 -33.893  1.00  0.83           H  
ATOM    997 2HD  LYS A  61       2.161   2.824 -34.344  1.00  0.83           H  
ATOM    998 1HE  LYS A  61       1.343   2.580 -36.660  1.00  0.83           H  
ATOM    999 2HE  LYS A  61      -0.188   3.354 -36.207  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  61       1.315   4.897 -37.241  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  61       1.041   5.336 -35.673  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  61       2.468   4.621 -36.096  1.00  0.83           H  
ATOM   1003  N   GLY A  62      -0.551  -1.098 -30.337  1.00  0.79           N  
ATOM   1004  CA  GLY A  62      -0.289  -1.550 -28.983  1.00  0.79           C  
ATOM   1005  C   GLY A  62      -0.500  -0.496 -27.895  1.00  0.79           C  
ATOM   1006  O   GLY A  62      -0.073  -0.707 -26.766  1.00  0.79           O  
ATOM   1007  H   GLY A  62      -1.524  -1.018 -30.633  1.00  0.79           H  
ATOM   1008 1HA  GLY A  62      -0.941  -2.399 -28.776  1.00  0.79           H  
ATOM   1009 2HA  GLY A  62       0.729  -1.927 -28.925  1.00  0.79           H  
ATOM   1010  N   LEU A  63      -1.119   0.647 -28.208  1.00  0.75           N  
ATOM   1011  CA  LEU A  63      -1.348   1.638 -27.153  1.00  0.75           C  
ATOM   1012  C   LEU A  63      -2.599   1.326 -26.340  1.00  0.75           C  
ATOM   1013  O   LEU A  63      -3.686   1.170 -26.898  1.00  0.75           O  
ATOM   1014  CB  LEU A  63      -1.589   3.032 -27.710  1.00  0.75           C  
ATOM   1015  CG  LEU A  63      -1.751   4.125 -26.650  1.00  0.75           C  
ATOM   1016  CD1 LEU A  63      -0.399   4.295 -26.008  1.00  0.75           C  
ATOM   1017  CD2 LEU A  63      -2.330   5.386 -27.258  1.00  0.75           C  
ATOM   1018  H   LEU A  63      -1.447   0.838 -29.154  1.00  0.75           H  
ATOM   1019  HA  LEU A  63      -0.487   1.650 -26.487  1.00  0.75           H  
ATOM   1020 1HB  LEU A  63      -0.751   3.301 -28.347  1.00  0.75           H  
ATOM   1021 2HB  LEU A  63      -2.496   3.013 -28.312  1.00  0.75           H  
ATOM   1022  HG  LEU A  63      -2.434   3.796 -25.873  1.00  0.75           H  
ATOM   1023 1HD1 LEU A  63      -0.421   5.012 -25.237  1.00  0.75           H  
ATOM   1024 2HD1 LEU A  63      -0.100   3.359 -25.604  1.00  0.75           H  
ATOM   1025 3HD1 LEU A  63       0.316   4.597 -26.745  1.00  0.75           H  
ATOM   1026 1HD2 LEU A  63      -2.434   6.145 -26.494  1.00  0.75           H  
ATOM   1027 2HD2 LEU A  63      -1.687   5.733 -28.022  1.00  0.75           H  
ATOM   1028 3HD2 LEU A  63      -3.310   5.167 -27.685  1.00  0.75           H  
ATOM   1029  N   ALA A  64      -2.465   1.281 -25.022  1.00  0.72           N  
ATOM   1030  CA  ALA A  64      -3.632   1.103 -24.166  1.00  0.72           C  
ATOM   1031  C   ALA A  64      -3.923   2.406 -23.443  1.00  0.72           C  
ATOM   1032  O   ALA A  64      -2.988   3.124 -23.089  1.00  0.72           O  
ATOM   1033  CB  ALA A  64      -3.408  -0.006 -23.154  1.00  0.72           C  
ATOM   1034  H   ALA A  64      -1.533   1.387 -24.616  1.00  0.72           H  
ATOM   1035  HA  ALA A  64      -4.489   0.854 -24.789  1.00  0.72           H  
ATOM   1036 1HB  ALA A  64      -4.297  -0.113 -22.532  1.00  0.72           H  
ATOM   1037 2HB  ALA A  64      -3.211  -0.942 -23.676  1.00  0.72           H  
ATOM   1038 3HB  ALA A  64      -2.551   0.243 -22.523  1.00  0.72           H  
ATOM   1039  N   VAL A  65      -5.198   2.695 -23.210  1.00  0.69           N  
ATOM   1040  CA  VAL A  65      -5.551   3.869 -22.423  1.00  0.69           C  
ATOM   1041  C   VAL A  65      -6.406   3.495 -21.230  1.00  0.69           C  
ATOM   1042  O   VAL A  65      -7.417   2.788 -21.350  1.00  0.69           O  
ATOM   1043  CB  VAL A  65      -6.280   4.935 -23.262  1.00  0.69           C  
ATOM   1044  CG1 VAL A  65      -6.670   6.095 -22.353  1.00  0.69           C  
ATOM   1045  CG2 VAL A  65      -5.357   5.438 -24.401  1.00  0.69           C  
ATOM   1046  H   VAL A  65      -5.926   2.085 -23.558  1.00  0.69           H  
ATOM   1047  HA  VAL A  65      -4.635   4.322 -22.044  1.00  0.69           H  
ATOM   1048  HB  VAL A  65      -7.187   4.512 -23.685  1.00  0.69           H  
ATOM   1049 1HG1 VAL A  65      -7.177   6.824 -22.925  1.00  0.69           H  
ATOM   1050 2HG1 VAL A  65      -7.329   5.740 -21.560  1.00  0.69           H  
ATOM   1051 3HG1 VAL A  65      -5.773   6.534 -21.908  1.00  0.69           H  
ATOM   1052 1HG2 VAL A  65      -5.877   6.197 -24.988  1.00  0.69           H  
ATOM   1053 2HG2 VAL A  65      -4.468   5.862 -23.972  1.00  0.69           H  
ATOM   1054 3HG2 VAL A  65      -5.067   4.625 -25.044  1.00  0.69           H  
ATOM   1055  N   LEU A  66      -5.926   3.902 -20.069  1.00  0.68           N  
ATOM   1056  CA  LEU A  66      -6.604   3.686 -18.811  1.00  0.68           C  
ATOM   1057  C   LEU A  66      -7.018   5.046 -18.215  1.00  0.68           C  
ATOM   1058  O   LEU A  66      -6.209   5.981 -18.172  1.00  0.68           O  
ATOM   1059  CB  LEU A  66      -5.685   2.873 -17.889  1.00  0.68           C  
ATOM   1060  CG  LEU A  66      -5.649   1.286 -18.113  1.00  0.68           C  
ATOM   1061  CD1 LEU A  66      -4.960   0.914 -19.392  1.00  0.68           C  
ATOM   1062  CD2 LEU A  66      -4.914   0.661 -16.958  1.00  0.68           C  
ATOM   1063  H   LEU A  66      -5.059   4.440 -20.068  1.00  0.68           H  
ATOM   1064  HA  LEU A  66      -7.507   3.105 -18.992  1.00  0.68           H  
ATOM   1065 1HB  LEU A  66      -4.690   3.232 -18.024  1.00  0.68           H  
ATOM   1066 2HB  LEU A  66      -5.981   3.042 -16.883  1.00  0.68           H  
ATOM   1067  HG  LEU A  66      -6.658   0.902 -18.166  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  66      -4.947  -0.145 -19.496  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  66      -5.459   1.320 -20.227  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  66      -3.970   1.271 -19.359  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  66      -4.887  -0.418 -17.080  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  66      -3.898   1.052 -16.948  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  66      -5.409   0.903 -16.024  1.00  0.68           H  
ATOM   1074  N   LEU A  67      -8.270   5.155 -17.787  1.00  0.69           N  
ATOM   1075  CA  LEU A  67      -8.813   6.389 -17.208  1.00  0.69           C  
ATOM   1076  C   LEU A  67      -9.234   6.267 -15.758  1.00  0.69           C  
ATOM   1077  O   LEU A  67     -10.076   5.446 -15.417  1.00  0.69           O  
ATOM   1078  CB  LEU A  67     -10.005   6.825 -18.055  1.00  0.69           C  
ATOM   1079  CG  LEU A  67     -10.731   8.072 -17.663  1.00  0.69           C  
ATOM   1080  CD1 LEU A  67     -11.450   8.689 -18.919  1.00  0.69           C  
ATOM   1081  CD2 LEU A  67     -11.738   7.672 -16.545  1.00  0.69           C  
ATOM   1082  H   LEU A  67      -8.889   4.349 -17.889  1.00  0.69           H  
ATOM   1083  HA  LEU A  67      -8.047   7.156 -17.257  1.00  0.69           H  
ATOM   1084 1HB  LEU A  67      -9.630   6.989 -19.057  1.00  0.69           H  
ATOM   1085 2HB  LEU A  67     -10.707   6.018 -18.086  1.00  0.69           H  
ATOM   1086  HG  LEU A  67     -10.026   8.809 -17.277  1.00  0.69           H  
ATOM   1087 1HD1 LEU A  67     -11.984   9.577 -18.658  1.00  0.69           H  
ATOM   1088 2HD1 LEU A  67     -10.699   8.940 -19.671  1.00  0.69           H  
ATOM   1089 3HD1 LEU A  67     -12.149   7.993 -19.335  1.00  0.69           H  
ATOM   1090 1HD2 LEU A  67     -12.293   8.506 -16.212  1.00  0.69           H  
ATOM   1091 2HD2 LEU A  67     -12.424   6.942 -16.901  1.00  0.69           H  
ATOM   1092 3HD2 LEU A  67     -11.211   7.259 -15.705  1.00  0.69           H  
ATOM   1093  N   PHE A  68      -8.685   7.126 -14.913  1.00  0.70           N  
ATOM   1094  CA  PHE A  68      -8.982   7.101 -13.492  1.00  0.70           C  
ATOM   1095  C   PHE A  68      -9.772   8.333 -13.104  1.00  0.70           C  
ATOM   1096  O   PHE A  68      -9.320   9.465 -13.286  1.00  0.70           O  
ATOM   1097  CB  PHE A  68      -7.660   7.026 -12.738  1.00  0.70           C  
ATOM   1098  CG  PHE A  68      -6.961   5.751 -13.084  1.00  0.70           C  
ATOM   1099  CD1 PHE A  68      -6.229   5.690 -14.246  1.00  0.70           C  
ATOM   1100  CD2 PHE A  68      -7.028   4.618 -12.302  1.00  0.70           C  
ATOM   1101  CE1 PHE A  68      -5.611   4.534 -14.625  1.00  0.70           C  
ATOM   1102  CE2 PHE A  68      -6.376   3.462 -12.712  1.00  0.70           C  
ATOM   1103  CZ  PHE A  68      -5.679   3.429 -13.866  1.00  0.70           C  
ATOM   1104  H   PHE A  68      -8.005   7.800 -15.264  1.00  0.70           H  
ATOM   1105  HA  PHE A  68      -9.584   6.221 -13.263  1.00  0.70           H  
ATOM   1106 1HB  PHE A  68      -7.026   7.857 -13.026  1.00  0.70           H  
ATOM   1107 2HB  PHE A  68      -7.831   7.065 -11.664  1.00  0.70           H  
ATOM   1108  HD1 PHE A  68      -6.162   6.580 -14.885  1.00  0.70           H  
ATOM   1109  HD2 PHE A  68      -7.604   4.632 -11.370  1.00  0.70           H  
ATOM   1110  HE1 PHE A  68      -5.065   4.513 -15.552  1.00  0.70           H  
ATOM   1111  HE2 PHE A  68      -6.415   2.577 -12.132  1.00  0.70           H  
ATOM   1112  HZ  PHE A  68      -5.185   2.512 -14.176  1.00  0.70           H  
ATOM   1113  N   PHE A  69     -10.961   8.137 -12.578  1.00  0.73           N  
ATOM   1114  CA  PHE A  69     -11.746   9.306 -12.221  1.00  0.73           C  
ATOM   1115  C   PHE A  69     -11.228   9.945 -10.931  1.00  0.73           C  
ATOM   1116  O   PHE A  69     -10.708   9.259 -10.052  1.00  0.73           O  
ATOM   1117  CB  PHE A  69     -13.224   8.943 -12.090  1.00  0.73           C  
ATOM   1118  CG  PHE A  69     -13.923   8.700 -13.388  1.00  0.73           C  
ATOM   1119  CD1 PHE A  69     -14.233   7.422 -13.810  1.00  0.73           C  
ATOM   1120  CD2 PHE A  69     -14.279   9.752 -14.187  1.00  0.73           C  
ATOM   1121  CE1 PHE A  69     -14.877   7.203 -15.003  1.00  0.73           C  
ATOM   1122  CE2 PHE A  69     -14.921   9.541 -15.380  1.00  0.73           C  
ATOM   1123  CZ  PHE A  69     -15.224   8.264 -15.792  1.00  0.73           C  
ATOM   1124  H   PHE A  69     -11.338   7.188 -12.455  1.00  0.73           H  
ATOM   1125  HA  PHE A  69     -11.655  10.043 -13.021  1.00  0.73           H  
ATOM   1126 1HB  PHE A  69     -13.318   8.035 -11.501  1.00  0.73           H  
ATOM   1127 2HB  PHE A  69     -13.750   9.733 -11.560  1.00  0.73           H  
ATOM   1128  HD1 PHE A  69     -13.973   6.592 -13.187  1.00  0.73           H  
ATOM   1129  HD2 PHE A  69     -14.047  10.766 -13.866  1.00  0.73           H  
ATOM   1130  HE1 PHE A  69     -15.113   6.193 -15.310  1.00  0.73           H  
ATOM   1131  HE2 PHE A  69     -15.196  10.388 -16.003  1.00  0.73           H  
ATOM   1132  HZ  PHE A  69     -15.738   8.109 -16.738  1.00  0.73           H  
ATOM   1133  N   ASP A  70     -11.373  11.260 -10.816  1.00  0.76           N  
ATOM   1134  CA  ASP A  70     -11.016  11.983  -9.591  1.00  0.76           C  
ATOM   1135  C   ASP A  70     -12.134  12.909  -9.140  1.00  0.76           C  
ATOM   1136  O   ASP A  70     -12.912  13.395  -9.941  1.00  0.76           O  
ATOM   1137  CB  ASP A  70      -9.756  12.841  -9.800  1.00  0.76           C  
ATOM   1138  CG  ASP A  70      -9.302  13.567  -8.507  1.00  0.76           C  
ATOM   1139  OD1 ASP A  70      -9.767  13.216  -7.434  1.00  0.76           O  
ATOM   1140  OD2 ASP A  70      -8.566  14.518  -8.609  1.00  0.76           O  
ATOM   1141  H   ASP A  70     -11.710  11.783 -11.623  1.00  0.76           H  
ATOM   1142  HA  ASP A  70     -10.830  11.260  -8.802  1.00  0.76           H  
ATOM   1143 1HB  ASP A  70      -8.939  12.201 -10.144  1.00  0.76           H  
ATOM   1144 2HB  ASP A  70      -9.946  13.581 -10.582  1.00  0.76           H  
ATOM   1145  N   ASN A  71     -12.223  13.159  -7.850  1.00  0.79           N  
ATOM   1146  CA  ASN A  71     -13.212  14.104  -7.347  1.00  0.79           C  
ATOM   1147  C   ASN A  71     -12.660  14.945  -6.210  1.00  0.79           C  
ATOM   1148  O   ASN A  71     -13.344  15.808  -5.653  1.00  0.79           O  
ATOM   1149  CB  ASN A  71     -14.520  13.396  -7.023  1.00  0.79           C  
ATOM   1150  CG  ASN A  71     -14.462  12.322  -5.977  1.00  0.79           C  
ATOM   1151  OD1 ASN A  71     -13.519  12.193  -5.188  1.00  0.79           O  
ATOM   1152  ND2 ASN A  71     -15.497  11.508  -5.976  1.00  0.79           N  
ATOM   1153  H   ASN A  71     -11.517  12.743  -7.246  1.00  0.79           H  
ATOM   1154  HA  ASN A  71     -13.437  14.809  -8.150  1.00  0.79           H  
ATOM   1155 1HB  ASN A  71     -15.261  14.124  -6.719  1.00  0.79           H  
ATOM   1156 2HB  ASN A  71     -14.888  12.947  -7.920  1.00  0.79           H  
ATOM   1157 1HD2 ASN A  71     -15.545  10.757  -5.318  1.00  0.79           H  
ATOM   1158 2HD2 ASN A  71     -16.252  11.641  -6.658  1.00  0.79           H  
ATOM   1159  N   GLN A  72     -11.371  14.775  -5.929  1.00  0.82           N  
ATOM   1160  CA  GLN A  72     -10.705  15.627  -4.967  1.00  0.82           C  
ATOM   1161  C   GLN A  72     -10.739  17.021  -5.579  1.00  0.82           C  
ATOM   1162  O   GLN A  72     -10.895  18.046  -4.909  1.00  0.82           O  
ATOM   1163  CB  GLN A  72      -9.283  15.145  -4.677  1.00  0.82           C  
ATOM   1164  CG  GLN A  72      -8.627  15.942  -3.584  1.00  0.82           C  
ATOM   1165  CD  GLN A  72      -7.305  15.394  -3.074  1.00  0.82           C  
ATOM   1166  OE1 GLN A  72      -6.704  14.372  -3.522  1.00  0.82           O  
ATOM   1167  NE2 GLN A  72      -6.820  16.105  -2.054  1.00  0.82           N  
ATOM   1168  H   GLN A  72     -10.831  14.064  -6.417  1.00  0.82           H  
ATOM   1169  HA  GLN A  72     -11.273  15.641  -4.037  1.00  0.82           H  
ATOM   1170 1HB  GLN A  72      -9.307  14.094  -4.393  1.00  0.82           H  
ATOM   1171 2HB  GLN A  72      -8.682  15.225  -5.591  1.00  0.82           H  
ATOM   1172 1HG  GLN A  72      -8.443  16.945  -3.971  1.00  0.82           H  
ATOM   1173 2HG  GLN A  72      -9.317  15.998  -2.741  1.00  0.82           H  
ATOM   1174 1HE2 GLN A  72      -5.965  15.856  -1.599  1.00  0.82           H  
ATOM   1175 2HE2 GLN A  72      -7.331  16.905  -1.722  1.00  0.82           H  
ATOM   1176  N   PHE A  73     -10.647  17.040  -6.906  1.00  0.85           N  
ATOM   1177  CA  PHE A  73     -10.690  18.257  -7.674  1.00  0.85           C  
ATOM   1178  C   PHE A  73     -12.099  18.826  -7.732  1.00  0.85           C  
ATOM   1179  O   PHE A  73     -12.855  18.587  -8.678  1.00  0.85           O  
ATOM   1180  CB  PHE A  73     -10.239  17.999  -9.101  1.00  0.85           C  
ATOM   1181  CG  PHE A  73     -10.105  19.238  -9.914  1.00  0.85           C  
ATOM   1182  CD1 PHE A  73      -8.984  20.042  -9.810  1.00  0.85           C  
ATOM   1183  CD2 PHE A  73     -11.110  19.606 -10.786  1.00  0.85           C  
ATOM   1184  CE1 PHE A  73      -8.871  21.184 -10.567  1.00  0.85           C  
ATOM   1185  CE2 PHE A  73     -11.005  20.753 -11.540  1.00  0.85           C  
ATOM   1186  CZ  PHE A  73      -9.883  21.542 -11.431  1.00  0.85           C  
ATOM   1187  H   PHE A  73     -10.516  16.157  -7.387  1.00  0.85           H  
ATOM   1188  HA  PHE A  73     -10.031  18.991  -7.207  1.00  0.85           H  
ATOM   1189 1HB  PHE A  73      -9.273  17.485  -9.093  1.00  0.85           H  
ATOM   1190 2HB  PHE A  73     -10.954  17.340  -9.596  1.00  0.85           H  
ATOM   1191  HD1 PHE A  73      -8.178  19.761  -9.125  1.00  0.85           H  
ATOM   1192  HD2 PHE A  73     -11.987  18.976 -10.873  1.00  0.85           H  
ATOM   1193  HE1 PHE A  73      -7.974  21.802 -10.475  1.00  0.85           H  
ATOM   1194  HE2 PHE A  73     -11.806  21.033 -12.222  1.00  0.85           H  
ATOM   1195  HZ  PHE A  73      -9.793  22.447 -12.029  1.00  0.85           H  
ATOM   1196  N   ASN A  74     -12.443  19.546  -6.683  1.00  0.87           N  
ATOM   1197  CA  ASN A  74     -13.706  20.255  -6.530  1.00  0.87           C  
ATOM   1198  C   ASN A  74     -14.971  19.405  -6.676  1.00  0.87           C  
ATOM   1199  O   ASN A  74     -15.987  19.913  -7.150  1.00  0.87           O  
ATOM   1200  CB  ASN A  74     -13.762  21.386  -7.551  1.00  0.87           C  
ATOM   1201  CG  ASN A  74     -12.643  22.384  -7.388  1.00  0.87           C  
ATOM   1202  OD1 ASN A  74     -12.214  22.689  -6.270  1.00  0.87           O  
ATOM   1203  ND2 ASN A  74     -12.161  22.903  -8.490  1.00  0.87           N  
ATOM   1204  H   ASN A  74     -11.758  19.578  -5.927  1.00  0.87           H  
ATOM   1205  HA  ASN A  74     -13.725  20.681  -5.526  1.00  0.87           H  
ATOM   1206 1HB  ASN A  74     -13.716  20.983  -8.557  1.00  0.87           H  
ATOM   1207 2HB  ASN A  74     -14.713  21.907  -7.458  1.00  0.87           H  
ATOM   1208 1HD2 ASN A  74     -11.418  23.572  -8.446  1.00  0.87           H  
ATOM   1209 2HD2 ASN A  74     -12.543  22.642  -9.378  1.00  0.87           H  
ATOM   1210  N   ASN A  75     -14.945  18.138  -6.249  1.00  0.90           N  
ATOM   1211  CA  ASN A  75     -16.114  17.265  -6.343  1.00  0.90           C  
ATOM   1212  C   ASN A  75     -16.676  17.186  -7.766  1.00  0.90           C  
ATOM   1213  O   ASN A  75     -17.890  17.083  -7.944  1.00  0.90           O  
ATOM   1214  CB  ASN A  75     -17.208  17.701  -5.377  1.00  0.90           C  
ATOM   1215  CG  ASN A  75     -16.807  17.574  -3.928  1.00  0.90           C  
ATOM   1216  OD1 ASN A  75     -16.264  16.550  -3.498  1.00  0.90           O  
ATOM   1217  ND2 ASN A  75     -17.071  18.606  -3.163  1.00  0.90           N  
ATOM   1218  H   ASN A  75     -14.096  17.723  -5.870  1.00  0.90           H  
ATOM   1219  HA  ASN A  75     -15.803  16.261  -6.062  1.00  0.90           H  
ATOM   1220 1HB  ASN A  75     -17.501  18.730  -5.573  1.00  0.90           H  
ATOM   1221 2HB  ASN A  75     -18.089  17.082  -5.546  1.00  0.90           H  
ATOM   1222 1HD2 ASN A  75     -16.833  18.583  -2.191  1.00  0.90           H  
ATOM   1223 2HD2 ASN A  75     -17.515  19.415  -3.550  1.00  0.90           H  
ATOM   1224  N   CYS A  76     -15.796  17.140  -8.778  1.00  0.93           N  
ATOM   1225  CA  CYS A  76     -16.227  17.063 -10.175  1.00  0.93           C  
ATOM   1226  C   CYS A  76     -16.745  15.687 -10.659  1.00  0.93           C  
ATOM   1227  O   CYS A  76     -17.121  15.532 -11.829  1.00  0.93           O  
ATOM   1228  CB  CYS A  76     -15.122  17.592 -11.069  1.00  0.93           C  
ATOM   1229  SG  CYS A  76     -14.858  19.360 -10.863  1.00  0.93           S  
ATOM   1230  H   CYS A  76     -14.803  17.274  -8.579  1.00  0.93           H  
ATOM   1231  HA  CYS A  76     -17.051  17.767 -10.281  1.00  0.93           H  
ATOM   1232 1HB  CYS A  76     -14.184  17.092 -10.835  1.00  0.93           H  
ATOM   1233 2HB  CYS A  76     -15.365  17.405 -12.114  1.00  0.93           H  
ATOM   1234  HG  CYS A  76     -14.122  19.241  -9.730  1.00  0.93           H  
ATOM   1235  N   ASN A  77     -16.759  14.690  -9.774  1.00  0.97           N  
ATOM   1236  CA  ASN A  77     -17.403  13.397 -10.046  1.00  0.97           C  
ATOM   1237  C   ASN A  77     -18.172  12.930  -8.807  1.00  0.97           C  
ATOM   1238  O   ASN A  77     -17.731  11.991  -8.141  1.00  0.97           O  
ATOM   1239  CB  ASN A  77     -16.490  12.268 -10.468  1.00  0.97           C  
ATOM   1240  CG  ASN A  77     -15.789  12.457 -11.710  1.00  0.97           C  
ATOM   1241  OD1 ASN A  77     -16.332  12.457 -12.808  1.00  0.97           O  
ATOM   1242  ND2 ASN A  77     -14.553  12.552 -11.571  1.00  0.97           N  
ATOM   1243  H   ASN A  77     -16.378  14.869  -8.858  1.00  0.97           H  
ATOM   1244  HA  ASN A  77     -18.108  13.529 -10.862  1.00  0.97           H  
ATOM   1245 1HB  ASN A  77     -15.763  12.064  -9.701  1.00  0.97           H  
ATOM   1246 2HB  ASN A  77     -17.099  11.391 -10.552  1.00  0.97           H  
ATOM   1247 1HD2 ASN A  77     -13.944  12.647 -12.335  1.00  0.97           H  
ATOM   1248 2HD2 ASN A  77     -14.158  12.562 -10.662  1.00  0.97           H  
ATOM   1249  N   PRO A  78     -19.319  13.553  -8.474  1.00  1.02           N  
ATOM   1250  CA  PRO A  78     -20.144  13.289  -7.305  1.00  1.02           C  
ATOM   1251  C   PRO A  78     -21.025  12.051  -7.462  1.00  1.02           C  
ATOM   1252  O   PRO A  78     -21.759  11.685  -6.543  1.00  1.02           O  
ATOM   1253  CB  PRO A  78     -21.003  14.547  -7.234  1.00  1.02           C  
ATOM   1254  CG  PRO A  78     -21.180  14.956  -8.675  1.00  1.02           C  
ATOM   1255  CD  PRO A  78     -19.870  14.622  -9.345  1.00  1.02           C  
ATOM   1256  HA  PRO A  78     -19.499  13.198  -6.418  1.00  1.02           H  
ATOM   1257 1HB  PRO A  78     -21.954  14.324  -6.732  1.00  1.02           H  
ATOM   1258 2HB  PRO A  78     -20.493  15.318  -6.636  1.00  1.02           H  
ATOM   1259 1HG  PRO A  78     -22.029  14.414  -9.115  1.00  1.02           H  
ATOM   1260 2HG  PRO A  78     -21.422  16.028  -8.736  1.00  1.02           H  
ATOM   1261 1HD  PRO A  78     -20.082  14.255 -10.352  1.00  1.02           H  
ATOM   1262 2HD  PRO A  78     -19.246  15.512  -9.343  1.00  1.02           H  
ATOM   1263  N   GLY A  79     -21.022  11.467  -8.660  1.00  1.06           N  
ATOM   1264  CA  GLY A  79     -21.911  10.361  -8.972  1.00  1.06           C  
ATOM   1265  C   GLY A  79     -21.346   9.003  -8.585  1.00  1.06           C  
ATOM   1266  O   GLY A  79     -20.320   8.893  -7.909  1.00  1.06           O  
ATOM   1267  H   GLY A  79     -20.394  11.790  -9.374  1.00  1.06           H  
ATOM   1268 1HA  GLY A  79     -22.864  10.511  -8.465  1.00  1.06           H  
ATOM   1269 2HA  GLY A  79     -22.129  10.364 -10.039  1.00  1.06           H  
ATOM   1270  N   SER A  80     -22.055   7.973  -9.027  1.00  1.08           N  
ATOM   1271  CA  SER A  80     -21.762   6.573  -8.754  1.00  1.08           C  
ATOM   1272  C   SER A  80     -20.978   5.862  -9.844  1.00  1.08           C  
ATOM   1273  O   SER A  80     -20.802   6.380 -10.949  1.00  1.08           O  
ATOM   1274  CB  SER A  80     -23.062   5.841  -8.583  1.00  1.08           C  
ATOM   1275  OG  SER A  80     -23.744   5.796  -9.817  1.00  1.08           O  
ATOM   1276  H   SER A  80     -22.887   8.175  -9.598  1.00  1.08           H  
ATOM   1277  HA  SER A  80     -21.186   6.523  -7.829  1.00  1.08           H  
ATOM   1278 1HB  SER A  80     -22.879   4.832  -8.224  1.00  1.08           H  
ATOM   1279 2HB  SER A  80     -23.677   6.351  -7.844  1.00  1.08           H  
ATOM   1280  HG  SER A  80     -23.998   6.737 -10.022  1.00  1.08           H  
ATOM   1281  N   ASP A  81     -20.585   4.622  -9.552  1.00  1.10           N  
ATOM   1282  CA  ASP A  81     -19.920   3.773 -10.533  1.00  1.10           C  
ATOM   1283  C   ASP A  81     -20.851   3.581 -11.741  1.00  1.10           C  
ATOM   1284  O   ASP A  81     -20.405   3.532 -12.891  1.00  1.10           O  
ATOM   1285  CB  ASP A  81     -19.630   2.410  -9.918  1.00  1.10           C  
ATOM   1286  CG  ASP A  81     -18.578   2.423  -8.809  1.00  1.10           C  
ATOM   1287  OD1 ASP A  81     -17.858   3.394  -8.634  1.00  1.10           O  
ATOM   1288  OD2 ASP A  81     -18.476   1.439  -8.094  1.00  1.10           O  
ATOM   1289  H   ASP A  81     -20.754   4.264  -8.623  1.00  1.10           H  
ATOM   1290  HA  ASP A  81     -18.999   4.249 -10.860  1.00  1.10           H  
ATOM   1291 1HB  ASP A  81     -20.554   1.989  -9.521  1.00  1.10           H  
ATOM   1292 2HB  ASP A  81     -19.286   1.735 -10.703  1.00  1.10           H  
ATOM   1293  N   SER A  82     -22.164   3.492 -11.460  1.00  1.10           N  
ATOM   1294  CA  SER A  82     -23.185   3.322 -12.489  1.00  1.10           C  
ATOM   1295  C   SER A  82     -23.213   4.541 -13.397  1.00  1.10           C  
ATOM   1296  O   SER A  82     -23.369   4.415 -14.611  1.00  1.10           O  
ATOM   1297  CB  SER A  82     -24.553   3.101 -11.876  1.00  1.10           C  
ATOM   1298  OG  SER A  82     -24.611   1.882 -11.180  1.00  1.10           O  
ATOM   1299  H   SER A  82     -22.455   3.558 -10.495  1.00  1.10           H  
ATOM   1300  HA  SER A  82     -22.928   2.449 -13.092  1.00  1.10           H  
ATOM   1301 1HB  SER A  82     -24.786   3.920 -11.201  1.00  1.10           H  
ATOM   1302 2HB  SER A  82     -25.304   3.109 -12.664  1.00  1.10           H  
ATOM   1303  HG  SER A  82     -25.514   1.805 -10.856  1.00  1.10           H  
ATOM   1304  N   ASP A  83     -22.975   5.719 -12.826  1.00  1.09           N  
ATOM   1305  CA  ASP A  83     -23.009   6.932 -13.634  1.00  1.09           C  
ATOM   1306  C   ASP A  83     -21.752   6.959 -14.492  1.00  1.09           C  
ATOM   1307  O   ASP A  83     -21.797   7.383 -15.646  1.00  1.09           O  
ATOM   1308  CB  ASP A  83     -23.056   8.177 -12.741  1.00  1.09           C  
ATOM   1309  CG  ASP A  83     -24.378   8.321 -11.968  1.00  1.09           C  
ATOM   1310  OD1 ASP A  83     -25.417   8.338 -12.584  1.00  1.09           O  
ATOM   1311  OD2 ASP A  83     -24.328   8.341 -10.733  1.00  1.09           O  
ATOM   1312  H   ASP A  83     -22.863   5.763 -11.811  1.00  1.09           H  
ATOM   1313  HA  ASP A  83     -23.886   6.911 -14.281  1.00  1.09           H  
ATOM   1314 1HB  ASP A  83     -22.227   8.149 -12.036  1.00  1.09           H  
ATOM   1315 2HB  ASP A  83     -22.921   9.063 -13.360  1.00  1.09           H  
ATOM   1316  N   PHE A  84     -20.634   6.456 -13.965  1.00  1.08           N  
ATOM   1317  CA  PHE A  84     -19.424   6.415 -14.779  1.00  1.08           C  
ATOM   1318  C   PHE A  84     -19.658   5.512 -15.993  1.00  1.08           C  
ATOM   1319  O   PHE A  84     -19.251   5.850 -17.110  1.00  1.08           O  
ATOM   1320  CB  PHE A  84     -18.237   5.895 -13.992  1.00  1.08           C  
ATOM   1321  CG  PHE A  84     -17.730   6.831 -12.983  1.00  1.08           C  
ATOM   1322  CD1 PHE A  84     -17.834   8.191 -13.175  1.00  1.08           C  
ATOM   1323  CD2 PHE A  84     -17.127   6.359 -11.833  1.00  1.08           C  
ATOM   1324  CE1 PHE A  84     -17.356   9.059 -12.246  1.00  1.08           C  
ATOM   1325  CE2 PHE A  84     -16.647   7.225 -10.895  1.00  1.08           C  
ATOM   1326  CZ  PHE A  84     -16.759   8.579 -11.095  1.00  1.08           C  
ATOM   1327  H   PHE A  84     -20.630   6.141 -12.994  1.00  1.08           H  
ATOM   1328  HA  PHE A  84     -19.199   7.422 -15.129  1.00  1.08           H  
ATOM   1329 1HB  PHE A  84     -18.500   4.971 -13.494  1.00  1.08           H  
ATOM   1330 2HB  PHE A  84     -17.436   5.672 -14.679  1.00  1.08           H  
ATOM   1331  HD1 PHE A  84     -18.300   8.580 -14.087  1.00  1.08           H  
ATOM   1332  HD2 PHE A  84     -17.040   5.284 -11.681  1.00  1.08           H  
ATOM   1333  HE1 PHE A  84     -17.451  10.124 -12.431  1.00  1.08           H  
ATOM   1334  HE2 PHE A  84     -16.181   6.842  -9.995  1.00  1.08           H  
ATOM   1335  HZ  PHE A  84     -16.376   9.265 -10.350  1.00  1.08           H  
ATOM   1336  N   GLN A  85     -20.361   4.387 -15.789  1.00  1.08           N  
ATOM   1337  CA  GLN A  85     -20.692   3.478 -16.887  1.00  1.08           C  
ATOM   1338  C   GLN A  85     -21.598   4.179 -17.913  1.00  1.08           C  
ATOM   1339  O   GLN A  85     -21.438   4.010 -19.125  1.00  1.08           O  
ATOM   1340  CB  GLN A  85     -21.373   2.208 -16.373  1.00  1.08           C  
ATOM   1341  CG  GLN A  85     -20.479   1.255 -15.572  1.00  1.08           C  
ATOM   1342  CD  GLN A  85     -21.274   0.074 -15.025  1.00  1.08           C  
ATOM   1343  OE1 GLN A  85     -22.208  -0.421 -15.674  1.00  1.08           O  
ATOM   1344  NE2 GLN A  85     -20.927  -0.380 -13.834  1.00  1.08           N  
ATOM   1345  H   GLN A  85     -20.641   4.147 -14.833  1.00  1.08           H  
ATOM   1346  HA  GLN A  85     -19.765   3.195 -17.390  1.00  1.08           H  
ATOM   1347 1HB  GLN A  85     -22.209   2.484 -15.735  1.00  1.08           H  
ATOM   1348 2HB  GLN A  85     -21.783   1.654 -17.214  1.00  1.08           H  
ATOM   1349 1HG  GLN A  85     -19.692   0.868 -16.219  1.00  1.08           H  
ATOM   1350 2HG  GLN A  85     -20.037   1.792 -14.730  1.00  1.08           H  
ATOM   1351 1HE2 GLN A  85     -21.420  -1.143 -13.422  1.00  1.08           H  
ATOM   1352 2HE2 GLN A  85     -20.143   0.043 -13.333  1.00  1.08           H  
ATOM   1353  N   VAL A  86     -22.526   5.012 -17.430  1.00  1.08           N  
ATOM   1354  CA  VAL A  86     -23.377   5.772 -18.337  1.00  1.08           C  
ATOM   1355  C   VAL A  86     -22.549   6.738 -19.164  1.00  1.08           C  
ATOM   1356  O   VAL A  86     -22.761   6.854 -20.372  1.00  1.08           O  
ATOM   1357  CB  VAL A  86     -24.466   6.555 -17.586  1.00  1.08           C  
ATOM   1358  CG1 VAL A  86     -25.167   7.501 -18.543  1.00  1.08           C  
ATOM   1359  CG2 VAL A  86     -25.470   5.580 -16.997  1.00  1.08           C  
ATOM   1360  H   VAL A  86     -22.656   5.090 -16.422  1.00  1.08           H  
ATOM   1361  HA  VAL A  86     -23.869   5.073 -19.010  1.00  1.08           H  
ATOM   1362  HB  VAL A  86     -24.011   7.146 -16.799  1.00  1.08           H  
ATOM   1363 1HG1 VAL A  86     -25.934   8.056 -18.005  1.00  1.08           H  
ATOM   1364 2HG1 VAL A  86     -24.439   8.200 -18.960  1.00  1.08           H  
ATOM   1365 3HG1 VAL A  86     -25.627   6.931 -19.349  1.00  1.08           H  
ATOM   1366 1HG2 VAL A  86     -26.241   6.132 -16.462  1.00  1.08           H  
ATOM   1367 2HG2 VAL A  86     -25.924   5.001 -17.799  1.00  1.08           H  
ATOM   1368 3HG2 VAL A  86     -24.970   4.913 -16.315  1.00  1.08           H  
ATOM   1369  N   PHE A  87     -21.589   7.419 -18.537  1.00  1.09           N  
ATOM   1370  CA  PHE A  87     -20.748   8.349 -19.276  1.00  1.09           C  
ATOM   1371  C   PHE A  87     -19.822   7.598 -20.236  1.00  1.09           C  
ATOM   1372  O   PHE A  87     -19.567   8.064 -21.344  1.00  1.09           O  
ATOM   1373  CB  PHE A  87     -19.973   9.250 -18.318  1.00  1.09           C  
ATOM   1374  CG  PHE A  87     -20.845  10.311 -17.713  1.00  1.09           C  
ATOM   1375  CD1 PHE A  87     -21.115  10.324 -16.360  1.00  1.09           C  
ATOM   1376  CD2 PHE A  87     -21.412  11.295 -18.512  1.00  1.09           C  
ATOM   1377  CE1 PHE A  87     -21.927  11.291 -15.808  1.00  1.09           C  
ATOM   1378  CE2 PHE A  87     -22.223  12.268 -17.966  1.00  1.09           C  
ATOM   1379  CZ  PHE A  87     -22.481  12.267 -16.609  1.00  1.09           C  
ATOM   1380  H   PHE A  87     -21.467   7.301 -17.531  1.00  1.09           H  
ATOM   1381  HA  PHE A  87     -21.395   8.993 -19.870  1.00  1.09           H  
ATOM   1382 1HB  PHE A  87     -19.557   8.649 -17.506  1.00  1.09           H  
ATOM   1383 2HB  PHE A  87     -19.143   9.729 -18.829  1.00  1.09           H  
ATOM   1384  HD1 PHE A  87     -20.669   9.559 -15.726  1.00  1.09           H  
ATOM   1385  HD2 PHE A  87     -21.211  11.293 -19.583  1.00  1.09           H  
ATOM   1386  HE1 PHE A  87     -22.123  11.284 -14.738  1.00  1.09           H  
ATOM   1387  HE2 PHE A  87     -22.659  13.036 -18.605  1.00  1.09           H  
ATOM   1388  HZ  PHE A  87     -23.119  13.033 -16.174  1.00  1.09           H  
ATOM   1389  N   HIS A  88     -19.408   6.384 -19.877  1.00  1.09           N  
ATOM   1390  CA  HIS A  88     -18.594   5.584 -20.784  1.00  1.09           C  
ATOM   1391  C   HIS A  88     -19.364   5.451 -22.085  1.00  1.09           C  
ATOM   1392  O   HIS A  88     -18.871   5.765 -23.179  1.00  1.09           O  
ATOM   1393  CB  HIS A  88     -18.402   4.169 -20.224  1.00  1.09           C  
ATOM   1394  CG  HIS A  88     -17.622   3.232 -21.073  1.00  1.09           C  
ATOM   1395  ND1 HIS A  88     -16.255   3.187 -21.089  1.00  1.09           N  
ATOM   1396  CD2 HIS A  88     -18.039   2.310 -21.965  1.00  1.09           C  
ATOM   1397  CE1 HIS A  88     -15.858   2.271 -21.953  1.00  1.09           C  
ATOM   1398  NE2 HIS A  88     -16.923   1.726 -22.496  1.00  1.09           N  
ATOM   1399  H   HIS A  88     -19.620   6.033 -18.944  1.00  1.09           H  
ATOM   1400  HA  HIS A  88     -17.636   6.061 -20.973  1.00  1.09           H  
ATOM   1401 1HB  HIS A  88     -17.981   4.211 -19.239  1.00  1.09           H  
ATOM   1402 2HB  HIS A  88     -19.355   3.709 -20.117  1.00  1.09           H  
ATOM   1403  HD2 HIS A  88     -19.074   2.081 -22.218  1.00  1.09           H  
ATOM   1404  HE1 HIS A  88     -14.837   2.013 -22.188  1.00  1.09           H  
ATOM   1405  HE2 HIS A  88     -16.920   1.001 -23.201  1.00  1.09           H  
ATOM   1406  N   ALA A  89     -20.609   4.984 -21.956  1.00  1.10           N  
ATOM   1407  CA  ALA A  89     -21.477   4.822 -23.102  1.00  1.10           C  
ATOM   1408  C   ALA A  89     -21.750   6.161 -23.785  1.00  1.10           C  
ATOM   1409  O   ALA A  89     -21.704   6.257 -25.010  1.00  1.10           O  
ATOM   1410  CB  ALA A  89     -22.778   4.188 -22.651  1.00  1.10           C  
ATOM   1411  H   ALA A  89     -20.952   4.739 -21.024  1.00  1.10           H  
ATOM   1412  HA  ALA A  89     -20.982   4.168 -23.818  1.00  1.10           H  
ATOM   1413 1HB  ALA A  89     -23.428   4.040 -23.511  1.00  1.10           H  
ATOM   1414 2HB  ALA A  89     -22.566   3.229 -22.179  1.00  1.10           H  
ATOM   1415 3HB  ALA A  89     -23.267   4.843 -21.934  1.00  1.10           H  
ATOM   1416  N   GLY A  90     -21.952   7.209 -22.987  1.00  1.11           N  
ATOM   1417  CA  GLY A  90     -22.255   8.557 -23.453  1.00  1.11           C  
ATOM   1418  C   GLY A  90     -21.192   9.150 -24.364  1.00  1.11           C  
ATOM   1419  O   GLY A  90     -21.510   9.898 -25.293  1.00  1.11           O  
ATOM   1420  H   GLY A  90     -21.960   7.054 -21.984  1.00  1.11           H  
ATOM   1421 1HA  GLY A  90     -23.213   8.551 -23.972  1.00  1.11           H  
ATOM   1422 2HA  GLY A  90     -22.373   9.196 -22.579  1.00  1.11           H  
ATOM   1423  N   TYR A  91     -19.935   8.799 -24.119  1.00  1.10           N  
ATOM   1424  CA  TYR A  91     -18.846   9.306 -24.933  1.00  1.10           C  
ATOM   1425  C   TYR A  91     -18.344   8.267 -25.919  1.00  1.10           C  
ATOM   1426  O   TYR A  91     -17.308   8.466 -26.557  1.00  1.10           O  
ATOM   1427  CB  TYR A  91     -17.706   9.809 -24.055  1.00  1.10           C  
ATOM   1428  CG  TYR A  91     -18.100  10.994 -23.202  1.00  1.10           C  
ATOM   1429  CD1 TYR A  91     -18.288  10.854 -21.833  1.00  1.10           C  
ATOM   1430  CD2 TYR A  91     -18.310  12.218 -23.804  1.00  1.10           C  
ATOM   1431  CE1 TYR A  91     -18.689  11.936 -21.074  1.00  1.10           C  
ATOM   1432  CE2 TYR A  91     -18.708  13.298 -23.049  1.00  1.10           C  
ATOM   1433  CZ  TYR A  91     -18.904  13.163 -21.691  1.00  1.10           C  
ATOM   1434  OH  TYR A  91     -19.302  14.255 -20.945  1.00  1.10           O  
ATOM   1435  H   TYR A  91     -19.740   8.201 -23.312  1.00  1.10           H  
ATOM   1436  HA  TYR A  91     -19.214  10.149 -25.517  1.00  1.10           H  
ATOM   1437 1HB  TYR A  91     -17.395   9.003 -23.394  1.00  1.10           H  
ATOM   1438 2HB  TYR A  91     -16.859  10.093 -24.673  1.00  1.10           H  
ATOM   1439  HD1 TYR A  91     -18.116   9.900 -21.357  1.00  1.10           H  
ATOM   1440  HD2 TYR A  91     -18.164  12.328 -24.878  1.00  1.10           H  
ATOM   1441  HE1 TYR A  91     -18.830  11.830 -20.000  1.00  1.10           H  
ATOM   1442  HE2 TYR A  91     -18.873  14.267 -23.526  1.00  1.10           H  
ATOM   1443  HH  TYR A  91     -19.028  15.089 -21.408  1.00  1.10           H  
ATOM   1444  N   ASN A  92     -19.075   7.154 -26.055  1.00  1.09           N  
ATOM   1445  CA  ASN A  92     -18.701   6.076 -26.958  1.00  1.09           C  
ATOM   1446  C   ASN A  92     -17.265   5.597 -26.733  1.00  1.09           C  
ATOM   1447  O   ASN A  92     -16.524   5.375 -27.692  1.00  1.09           O  
ATOM   1448  CB  ASN A  92     -18.925   6.501 -28.400  1.00  1.09           C  
ATOM   1449  CG  ASN A  92     -20.388   6.715 -28.727  1.00  1.09           C  
ATOM   1450  OD1 ASN A  92     -21.236   5.857 -28.456  1.00  1.09           O  
ATOM   1451  ND2 ASN A  92     -20.698   7.852 -29.302  1.00  1.09           N  
ATOM   1452  H   ASN A  92     -19.939   7.040 -25.528  1.00  1.09           H  
ATOM   1453  HA  ASN A  92     -19.356   5.228 -26.747  1.00  1.09           H  
ATOM   1454 1HB  ASN A  92     -18.405   7.431 -28.593  1.00  1.09           H  
ATOM   1455 2HB  ASN A  92     -18.515   5.749 -29.069  1.00  1.09           H  
ATOM   1456 1HD2 ASN A  92     -21.652   8.049 -29.535  1.00  1.09           H  
ATOM   1457 2HD2 ASN A  92     -19.988   8.524 -29.499  1.00  1.09           H  
ATOM   1458  N   PHE A  93     -16.871   5.438 -25.472  1.00  1.06           N  
ATOM   1459  CA  PHE A  93     -15.517   5.003 -25.156  1.00  1.06           C  
ATOM   1460  C   PHE A  93     -15.285   3.523 -25.429  1.00  1.06           C  
ATOM   1461  O   PHE A  93     -16.198   2.702 -25.313  1.00  1.06           O  
ATOM   1462  CB  PHE A  93     -15.191   5.262 -23.699  1.00  1.06           C  
ATOM   1463  CG  PHE A  93     -14.965   6.638 -23.326  1.00  1.06           C  
ATOM   1464  CD1 PHE A  93     -14.621   7.606 -24.244  1.00  1.06           C  
ATOM   1465  CD2 PHE A  93     -15.069   6.967 -22.012  1.00  1.06           C  
ATOM   1466  CE1 PHE A  93     -14.383   8.881 -23.812  1.00  1.06           C  
ATOM   1467  CE2 PHE A  93     -14.841   8.221 -21.573  1.00  1.06           C  
ATOM   1468  CZ  PHE A  93     -14.497   9.173 -22.465  1.00  1.06           C  
ATOM   1469  H   PHE A  93     -17.531   5.624 -24.713  1.00  1.06           H  
ATOM   1470  HA  PHE A  93     -14.827   5.578 -25.775  1.00  1.06           H  
ATOM   1471 1HB  PHE A  93     -16.027   4.919 -23.109  1.00  1.06           H  
ATOM   1472 2HB  PHE A  93     -14.321   4.678 -23.400  1.00  1.06           H  
ATOM   1473  HD1 PHE A  93     -14.533   7.353 -25.302  1.00  1.06           H  
ATOM   1474  HD2 PHE A  93     -15.336   6.188 -21.316  1.00  1.06           H  
ATOM   1475  HE1 PHE A  93     -14.102   9.656 -24.528  1.00  1.06           H  
ATOM   1476  HE2 PHE A  93     -14.926   8.462 -20.513  1.00  1.06           H  
ATOM   1477  HZ  PHE A  93     -14.316  10.139 -22.115  1.00  1.06           H  
ATOM   1478  N   SER A  94     -14.043   3.190 -25.779  1.00  1.01           N  
ATOM   1479  CA  SER A  94     -13.624   1.808 -26.003  1.00  1.01           C  
ATOM   1480  C   SER A  94     -12.371   1.444 -25.194  1.00  1.01           C  
ATOM   1481  O   SER A  94     -11.716   0.434 -25.450  1.00  1.01           O  
ATOM   1482  CB  SER A  94     -13.400   1.586 -27.478  1.00  1.01           C  
ATOM   1483  OG  SER A  94     -12.427   2.455 -27.962  1.00  1.01           O  
ATOM   1484  H   SER A  94     -13.360   3.924 -25.892  1.00  1.01           H  
ATOM   1485  HA  SER A  94     -14.432   1.150 -25.678  1.00  1.01           H  
ATOM   1486 1HB  SER A  94     -13.088   0.555 -27.646  1.00  1.01           H  
ATOM   1487 2HB  SER A  94     -14.335   1.740 -28.017  1.00  1.01           H  
ATOM   1488  HG  SER A  94     -11.654   2.310 -27.411  1.00  1.01           H  
ATOM   1489  N   PHE A  95     -12.040   2.295 -24.232  1.00  0.96           N  
ATOM   1490  CA  PHE A  95     -10.877   2.132 -23.359  1.00  0.96           C  
ATOM   1491  C   PHE A  95     -11.313   1.824 -21.925  1.00  0.96           C  
ATOM   1492  O   PHE A  95     -12.511   1.740 -21.667  1.00  0.96           O  
ATOM   1493  CB  PHE A  95      -9.924   3.307 -23.494  1.00  0.96           C  
ATOM   1494  CG  PHE A  95     -10.450   4.655 -23.271  1.00  0.96           C  
ATOM   1495  CD1 PHE A  95     -10.445   5.217 -22.021  1.00  0.96           C  
ATOM   1496  CD2 PHE A  95     -10.912   5.407 -24.347  1.00  0.96           C  
ATOM   1497  CE1 PHE A  95     -10.898   6.491 -21.841  1.00  0.96           C  
ATOM   1498  CE2 PHE A  95     -11.362   6.684 -24.155  1.00  0.96           C  
ATOM   1499  CZ  PHE A  95     -11.353   7.226 -22.893  1.00  0.96           C  
ATOM   1500  H   PHE A  95     -12.641   3.091 -24.086  1.00  0.96           H  
ATOM   1501  HA  PHE A  95     -10.316   1.263 -23.710  1.00  0.96           H  
ATOM   1502 1HB  PHE A  95      -9.133   3.168 -22.820  1.00  0.96           H  
ATOM   1503 2HB  PHE A  95      -9.486   3.285 -24.489  1.00  0.96           H  
ATOM   1504  HD1 PHE A  95     -10.070   4.636 -21.168  1.00  0.96           H  
ATOM   1505  HD2 PHE A  95     -10.901   4.974 -25.348  1.00  0.96           H  
ATOM   1506  HE1 PHE A  95     -10.891   6.912 -20.872  1.00  0.96           H  
ATOM   1507  HE2 PHE A  95     -11.719   7.274 -24.997  1.00  0.96           H  
ATOM   1508  HZ  PHE A  95     -11.705   8.242 -22.733  1.00  0.96           H  
ATOM   1509  N   ILE A  96     -10.376   1.532 -21.015  1.00  0.91           N  
ATOM   1510  CA  ILE A  96     -10.811   1.080 -19.686  1.00  0.91           C  
ATOM   1511  C   ILE A  96     -10.931   2.200 -18.667  1.00  0.91           C  
ATOM   1512  O   ILE A  96      -9.994   2.985 -18.501  1.00  0.91           O  
ATOM   1513  CB  ILE A  96      -9.867   0.010 -19.120  1.00  0.91           C  
ATOM   1514  CG1 ILE A  96      -9.726  -1.131 -20.107  1.00  0.91           C  
ATOM   1515  CG2 ILE A  96     -10.475  -0.530 -17.829  1.00  0.91           C  
ATOM   1516  CD1 ILE A  96     -11.034  -1.795 -20.450  1.00  0.91           C  
ATOM   1517  H   ILE A  96      -9.382   1.662 -21.221  1.00  0.91           H  
ATOM   1518  HA  ILE A  96     -11.795   0.626 -19.790  1.00  0.91           H  
ATOM   1519  HB  ILE A  96      -8.881   0.431 -18.932  1.00  0.91           H  
ATOM   1520 1HG1 ILE A  96      -9.274  -0.753 -21.023  1.00  0.91           H  
ATOM   1521 2HG1 ILE A  96      -9.066  -1.881 -19.677  1.00  0.91           H  
ATOM   1522 1HG2 ILE A  96      -9.839  -1.291 -17.430  1.00  0.91           H  
ATOM   1523 2HG2 ILE A  96     -10.587   0.262 -17.100  1.00  0.91           H  
ATOM   1524 3HG2 ILE A  96     -11.453  -0.956 -18.039  1.00  0.91           H  
ATOM   1525 1HD1 ILE A  96     -10.858  -2.604 -21.158  1.00  0.91           H  
ATOM   1526 2HD1 ILE A  96     -11.486  -2.197 -19.544  1.00  0.91           H  
ATOM   1527 3HD1 ILE A  96     -11.709  -1.064 -20.898  1.00  0.91           H  
ATOM   1528  N   LEU A  97     -12.091   2.275 -18.005  1.00  0.87           N  
ATOM   1529  CA  LEU A  97     -12.313   3.311 -17.010  1.00  0.87           C  
ATOM   1530  C   LEU A  97     -12.271   2.682 -15.622  1.00  0.87           C  
ATOM   1531  O   LEU A  97     -12.806   1.577 -15.431  1.00  0.87           O  
ATOM   1532  CB  LEU A  97     -13.686   3.940 -17.160  1.00  0.87           C  
ATOM   1533  CG  LEU A  97     -14.137   4.352 -18.558  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97     -15.459   5.050 -18.389  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97     -13.134   5.173 -19.286  1.00  0.87           C  
ATOM   1536  H   LEU A  97     -12.819   1.603 -18.207  1.00  0.87           H  
ATOM   1537  HA  LEU A  97     -11.536   4.067 -17.080  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97     -14.419   3.242 -16.782  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97     -13.712   4.825 -16.536  1.00  0.87           H  
ATOM   1540  HG  LEU A  97     -14.309   3.446 -19.142  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97     -15.852   5.319 -19.350  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97     -16.153   4.385 -17.880  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97     -15.320   5.945 -17.800  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97     -13.503   5.409 -20.269  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97     -12.973   6.055 -18.755  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97     -12.207   4.627 -19.386  1.00  0.87           H  
ATOM   1547  N   PHE A  98     -11.709   3.409 -14.655  1.00  0.85           N  
ATOM   1548  CA  PHE A  98     -11.581   2.955 -13.276  1.00  0.85           C  
ATOM   1549  C   PHE A  98     -12.283   3.839 -12.272  1.00  0.85           C  
ATOM   1550  O   PHE A  98     -12.487   5.034 -12.506  1.00  0.85           O  
ATOM   1551  CB  PHE A  98     -10.112   2.838 -12.904  1.00  0.85           C  
ATOM   1552  CG  PHE A  98      -9.439   1.912 -13.789  1.00  0.85           C  
ATOM   1553  CD1 PHE A  98      -8.908   2.373 -14.946  1.00  0.85           C  
ATOM   1554  CD2 PHE A  98      -9.365   0.588 -13.518  1.00  0.85           C  
ATOM   1555  CE1 PHE A  98      -8.314   1.557 -15.801  1.00  0.85           C  
ATOM   1556  CE2 PHE A  98      -8.756  -0.251 -14.387  1.00  0.85           C  
ATOM   1557  CZ  PHE A  98      -8.216   0.235 -15.533  1.00  0.85           C  
ATOM   1558  H   PHE A  98     -11.289   4.293 -14.909  1.00  0.85           H  
ATOM   1559  HA  PHE A  98     -12.038   1.995 -13.206  1.00  0.85           H  
ATOM   1560 1HB  PHE A  98      -9.641   3.804 -12.990  1.00  0.85           H  
ATOM   1561 2HB  PHE A  98     -10.006   2.489 -11.876  1.00  0.85           H  
ATOM   1562  HD1 PHE A  98      -8.972   3.420 -15.178  1.00  0.85           H  
ATOM   1563  HD2 PHE A  98      -9.797   0.205 -12.599  1.00  0.85           H  
ATOM   1564  HE1 PHE A  98      -7.930   1.962 -16.702  1.00  0.85           H  
ATOM   1565  HE2 PHE A  98      -8.705  -1.302 -14.161  1.00  0.85           H  
ATOM   1566  HZ  PHE A  98      -7.728  -0.432 -16.240  1.00  0.85           H  
ATOM   1567  N   LYS A  99     -12.620   3.231 -11.136  1.00  0.84           N  
ATOM   1568  CA  LYS A  99     -13.342   3.898 -10.060  1.00  0.84           C  
ATOM   1569  C   LYS A  99     -12.654   5.145  -9.570  1.00  0.84           C  
ATOM   1570  O   LYS A  99     -11.436   5.277  -9.673  1.00  0.84           O  
ATOM   1571  CB  LYS A  99     -13.532   2.953  -8.884  1.00  0.84           C  
ATOM   1572  CG  LYS A  99     -14.553   1.895  -9.105  1.00  0.84           C  
ATOM   1573  CD  LYS A  99     -14.639   0.942  -7.927  1.00  0.84           C  
ATOM   1574  CE  LYS A  99     -15.070   1.644  -6.618  1.00  0.84           C  
ATOM   1575  NZ  LYS A  99     -16.463   2.179  -6.662  1.00  0.84           N  
ATOM   1576  H   LYS A  99     -12.366   2.243 -11.018  1.00  0.84           H  
ATOM   1577  HA  LYS A  99     -14.324   4.186 -10.437  1.00  0.84           H  
ATOM   1578 1HB  LYS A  99     -12.584   2.454  -8.669  1.00  0.84           H  
ATOM   1579 2HB  LYS A  99     -13.814   3.523  -7.999  1.00  0.84           H  
ATOM   1580 1HG  LYS A  99     -15.533   2.348  -9.272  1.00  0.84           H  
ATOM   1581 2HG  LYS A  99     -14.279   1.343  -9.983  1.00  0.84           H  
ATOM   1582 1HD  LYS A  99     -15.360   0.157  -8.163  1.00  0.84           H  
ATOM   1583 2HD  LYS A  99     -13.675   0.488  -7.773  1.00  0.84           H  
ATOM   1584 1HE  LYS A  99     -15.003   0.919  -5.809  1.00  0.84           H  
ATOM   1585 2HE  LYS A  99     -14.386   2.468  -6.412  1.00  0.84           H  
ATOM   1586 1HZ  LYS A  99     -16.699   2.606  -5.794  1.00  0.84           H  
ATOM   1587 2HZ  LYS A  99     -16.604   2.874  -7.409  1.00  0.84           H  
ATOM   1588 3HZ  LYS A  99     -17.146   1.451  -6.863  1.00  0.84           H  
ATOM   1589  N   ALA A 100     -13.450   6.086  -9.070  1.00  0.85           N  
ATOM   1590  CA  ALA A 100     -12.879   7.318  -8.574  1.00  0.85           C  
ATOM   1591  C   ALA A 100     -11.912   7.061  -7.432  1.00  0.85           C  
ATOM   1592  O   ALA A 100     -12.190   6.282  -6.514  1.00  0.85           O  
ATOM   1593  CB  ALA A 100     -13.969   8.280  -8.124  1.00  0.85           C  
ATOM   1594  H   ALA A 100     -14.446   5.934  -9.024  1.00  0.85           H  
ATOM   1595  HA  ALA A 100     -12.323   7.762  -9.380  1.00  0.85           H  
ATOM   1596 1HB  ALA A 100     -13.506   9.214  -7.787  1.00  0.85           H  
ATOM   1597 2HB  ALA A 100     -14.630   8.490  -8.952  1.00  0.85           H  
ATOM   1598 3HB  ALA A 100     -14.535   7.841  -7.308  1.00  0.85           H  
ATOM   1599  N   ILE A 101     -10.806   7.776  -7.491  1.00  0.88           N  
ATOM   1600  CA  ILE A 101      -9.737   7.775  -6.507  1.00  0.88           C  
ATOM   1601  C   ILE A 101      -9.416   9.219  -6.174  1.00  0.88           C  
ATOM   1602  O   ILE A 101      -9.763  10.091  -6.956  1.00  0.88           O  
ATOM   1603  CB  ILE A 101      -8.482   7.108  -7.094  1.00  0.88           C  
ATOM   1604  CG1 ILE A 101      -8.018   7.913  -8.315  1.00  0.88           C  
ATOM   1605  CG2 ILE A 101      -8.736   5.649  -7.459  1.00  0.88           C  
ATOM   1606  CD1 ILE A 101      -6.687   7.510  -8.857  1.00  0.88           C  
ATOM   1607  H   ILE A 101     -10.689   8.368  -8.314  1.00  0.88           H  
ATOM   1608  HA  ILE A 101     -10.062   7.256  -5.606  1.00  0.88           H  
ATOM   1609  HB  ILE A 101      -7.705   7.165  -6.364  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 101      -8.761   7.794  -9.109  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 101      -7.975   8.970  -8.044  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 101      -7.827   5.210  -7.856  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 101      -9.048   5.103  -6.570  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 101      -9.513   5.591  -8.207  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 101      -6.477   8.135  -9.701  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 101      -5.923   7.654  -8.093  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 101      -6.711   6.468  -9.165  1.00  0.88           H  
ATOM   1618  N   GLY A 102      -8.728   9.513  -5.070  1.00  0.91           N  
ATOM   1619  CA  GLY A 102      -8.300  10.903  -4.921  1.00  0.91           C  
ATOM   1620  C   GLY A 102      -6.960  11.038  -5.635  1.00  0.91           C  
ATOM   1621  O   GLY A 102      -6.479  10.053  -6.217  1.00  0.91           O  
ATOM   1622  H   GLY A 102      -8.470   8.827  -4.355  1.00  0.91           H  
ATOM   1623 1HA  GLY A 102      -9.032  11.582  -5.361  1.00  0.91           H  
ATOM   1624 2HA  GLY A 102      -8.196  11.155  -3.865  1.00  0.91           H  
ATOM   1625  N   VAL A 103      -6.330  12.198  -5.529  1.00  0.94           N  
ATOM   1626  CA  VAL A 103      -5.041  12.415  -6.174  1.00  0.94           C  
ATOM   1627  C   VAL A 103      -3.893  12.879  -5.281  1.00  0.94           C  
ATOM   1628  O   VAL A 103      -2.764  12.413  -5.440  1.00  0.94           O  
ATOM   1629  CB  VAL A 103      -5.190  13.352  -7.364  1.00  0.94           C  
ATOM   1630  CG1 VAL A 103      -3.878  13.669  -7.859  1.00  0.94           C  
ATOM   1631  CG2 VAL A 103      -5.951  12.632  -8.487  1.00  0.94           C  
ATOM   1632  H   VAL A 103      -6.748  12.964  -4.993  1.00  0.94           H  
ATOM   1633  HA  VAL A 103      -4.737  11.457  -6.596  1.00  0.94           H  
ATOM   1634  HB  VAL A 103      -5.705  14.268  -7.064  1.00  0.94           H  
ATOM   1635 1HG1 VAL A 103      -3.997  14.327  -8.709  1.00  0.94           H  
ATOM   1636 2HG1 VAL A 103      -3.293  14.161  -7.098  1.00  0.94           H  
ATOM   1637 3HG1 VAL A 103      -3.393  12.747  -8.136  1.00  0.94           H  
ATOM   1638 1HG2 VAL A 103      -6.040  13.296  -9.349  1.00  0.94           H  
ATOM   1639 2HG2 VAL A 103      -5.408  11.730  -8.775  1.00  0.94           H  
ATOM   1640 3HG2 VAL A 103      -6.932  12.356  -8.144  1.00  0.94           H  
ATOM   1641  N   ASN A 104      -4.152  13.855  -4.415  1.00  0.97           N  
ATOM   1642  CA  ASN A 104      -3.094  14.466  -3.623  1.00  0.97           C  
ATOM   1643  C   ASN A 104      -3.233  14.176  -2.125  1.00  0.97           C  
ATOM   1644  O   ASN A 104      -2.263  14.276  -1.370  1.00  0.97           O  
ATOM   1645  CB  ASN A 104      -3.101  15.967  -3.863  1.00  0.97           C  
ATOM   1646  CG  ASN A 104      -2.773  16.347  -5.289  1.00  0.97           C  
ATOM   1647  OD1 ASN A 104      -1.601  16.285  -5.684  1.00  0.97           O  
ATOM   1648  ND2 ASN A 104      -3.781  16.727  -6.048  1.00  0.97           N  
ATOM   1649  H   ASN A 104      -5.099  14.175  -4.286  1.00  0.97           H  
ATOM   1650  HA  ASN A 104      -2.136  14.055  -3.942  1.00  0.97           H  
ATOM   1651 1HB  ASN A 104      -4.086  16.362  -3.613  1.00  0.97           H  
ATOM   1652 2HB  ASN A 104      -2.379  16.444  -3.199  1.00  0.97           H  
ATOM   1653 1HD2 ASN A 104      -3.638  16.989  -7.021  1.00  0.97           H  
ATOM   1654 2HD2 ASN A 104      -4.705  16.754  -5.674  1.00  0.97           H  
ATOM   1655  N   GLY A 105      -4.446  13.839  -1.694  1.00  1.00           N  
ATOM   1656  CA  GLY A 105      -4.719  13.624  -0.275  1.00  1.00           C  
ATOM   1657  C   GLY A 105      -4.386  12.195   0.154  1.00  1.00           C  
ATOM   1658  O   GLY A 105      -3.966  11.386  -0.666  1.00  1.00           O  
ATOM   1659  H   GLY A 105      -5.207  13.778  -2.369  1.00  1.00           H  
ATOM   1660 1HA  GLY A 105      -4.146  14.337   0.318  1.00  1.00           H  
ATOM   1661 2HA  GLY A 105      -5.774  13.828  -0.107  1.00  1.00           H  
ATOM   1662  N   PRO A 106      -4.608  11.829   1.430  1.00  1.01           N  
ATOM   1663  CA  PRO A 106      -4.342  10.509   1.994  1.00  1.01           C  
ATOM   1664  C   PRO A 106      -5.200   9.417   1.350  1.00  1.01           C  
ATOM   1665  O   PRO A 106      -4.821   8.237   1.341  1.00  1.01           O  
ATOM   1666  CB  PRO A 106      -4.682  10.711   3.481  1.00  1.01           C  
ATOM   1667  CG  PRO A 106      -5.630  11.895   3.513  1.00  1.01           C  
ATOM   1668  CD  PRO A 106      -5.172  12.798   2.388  1.00  1.01           C  
ATOM   1669  HA  PRO A 106      -3.273  10.281   1.869  1.00  1.01           H  
ATOM   1670 1HB  PRO A 106      -5.140   9.796   3.885  1.00  1.01           H  
ATOM   1671 2HB  PRO A 106      -3.762  10.887   4.056  1.00  1.01           H  
ATOM   1672 1HG  PRO A 106      -6.667  11.549   3.383  1.00  1.01           H  
ATOM   1673 2HG  PRO A 106      -5.583  12.387   4.496  1.00  1.01           H  
ATOM   1674 1HD  PRO A 106      -6.045  13.316   1.989  1.00  1.01           H  
ATOM   1675 2HD  PRO A 106      -4.393  13.493   2.737  1.00  1.01           H  
ATOM   1676  N   SER A 107      -6.322   9.845   0.754  1.00  1.02           N  
ATOM   1677  CA  SER A 107      -7.296   9.000   0.067  1.00  1.02           C  
ATOM   1678  C   SER A 107      -6.939   8.807  -1.409  1.00  1.02           C  
ATOM   1679  O   SER A 107      -7.712   8.226  -2.191  1.00  1.02           O  
ATOM   1680  CB  SER A 107      -8.689   9.595   0.194  1.00  1.02           C  
ATOM   1681  OG  SER A 107      -8.780  10.838  -0.455  1.00  1.02           O  
ATOM   1682  H   SER A 107      -6.536  10.828   0.803  1.00  1.02           H  
ATOM   1683  HA  SER A 107      -7.295   8.020   0.545  1.00  1.02           H  
ATOM   1684 1HB  SER A 107      -9.411   8.905  -0.241  1.00  1.02           H  
ATOM   1685 2HB  SER A 107      -8.941   9.712   1.247  1.00  1.02           H  
ATOM   1686  HG  SER A 107      -9.720  11.030  -0.528  1.00  1.02           H  
ATOM   1687  N   ALA A 108      -5.794   9.355  -1.805  1.00  1.00           N  
ATOM   1688  CA  ALA A 108      -5.360   9.246  -3.171  1.00  1.00           C  
ATOM   1689  C   ALA A 108      -5.171   7.803  -3.561  1.00  1.00           C  
ATOM   1690  O   ALA A 108      -4.757   6.967  -2.757  1.00  1.00           O  
ATOM   1691  CB  ALA A 108      -4.082  10.032  -3.394  1.00  1.00           C  
ATOM   1692  H   ALA A 108      -5.203   9.865  -1.152  1.00  1.00           H  
ATOM   1693  HA  ALA A 108      -6.130   9.630  -3.775  1.00  1.00           H  
ATOM   1694 1HB  ALA A 108      -3.791   9.954  -4.442  1.00  1.00           H  
ATOM   1695 2HB  ALA A 108      -4.257  11.068  -3.140  1.00  1.00           H  
ATOM   1696 3HB  ALA A 108      -3.294   9.653  -2.779  1.00  1.00           H  
ATOM   1697  N   GLY A 109      -5.481   7.494  -4.808  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      -5.286   6.124  -5.245  1.00  0.98           C  
ATOM   1699  C   GLY A 109      -3.807   5.794  -5.187  1.00  0.98           C  
ATOM   1700  O   GLY A 109      -2.970   6.645  -5.492  1.00  0.98           O  
ATOM   1701  H   GLY A 109      -5.844   8.221  -5.432  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      -5.850   5.449  -4.600  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      -5.653   5.999  -6.262  1.00  0.98           H  
ATOM   1704  N   GLU A 110      -3.479   4.539  -4.886  1.00  0.96           N  
ATOM   1705  CA  GLU A 110      -2.080   4.122  -4.808  1.00  0.96           C  
ATOM   1706  C   GLU A 110      -1.349   4.304  -6.141  1.00  0.96           C  
ATOM   1707  O   GLU A 110      -0.164   4.630  -6.157  1.00  0.96           O  
ATOM   1708  CB  GLU A 110      -1.981   2.694  -4.270  1.00  0.96           C  
ATOM   1709  CG  GLU A 110      -2.289   2.567  -2.764  1.00  0.96           C  
ATOM   1710  CD  GLU A 110      -2.331   1.123  -2.236  1.00  0.96           C  
ATOM   1711  OE1 GLU A 110      -2.477   0.226  -3.025  1.00  0.96           O  
ATOM   1712  OE2 GLU A 110      -2.192   0.930  -1.037  1.00  0.96           O  
ATOM   1713  H   GLU A 110      -4.208   3.878  -4.660  1.00  0.96           H  
ATOM   1714  HA  GLU A 110      -1.589   4.761  -4.078  1.00  0.96           H  
ATOM   1715 1HB  GLU A 110      -2.709   2.105  -4.769  1.00  0.96           H  
ATOM   1716 2HB  GLU A 110      -0.994   2.276  -4.477  1.00  0.96           H  
ATOM   1717 1HG  GLU A 110      -1.527   3.118  -2.210  1.00  0.96           H  
ATOM   1718 2HG  GLU A 110      -3.249   3.045  -2.568  1.00  0.96           H  
ATOM   1719  N   ILE A 111      -2.054   4.149  -7.264  1.00  0.94           N  
ATOM   1720  CA  ILE A 111      -1.408   4.361  -8.558  1.00  0.94           C  
ATOM   1721  C   ILE A 111      -0.963   5.815  -8.653  1.00  0.94           C  
ATOM   1722  O   ILE A 111       0.164   6.107  -9.049  1.00  0.94           O  
ATOM   1723  CB  ILE A 111      -2.377   4.103  -9.727  1.00  0.94           C  
ATOM   1724  CG1 ILE A 111      -2.732   2.690  -9.798  1.00  0.94           C  
ATOM   1725  CG2 ILE A 111      -1.766   4.573 -11.057  1.00  0.94           C  
ATOM   1726  CD1 ILE A 111      -3.883   2.448 -10.709  1.00  0.94           C  
ATOM   1727  H   ILE A 111      -3.023   3.878  -7.210  1.00  0.94           H  
ATOM   1728  HA  ILE A 111      -0.537   3.710  -8.640  1.00  0.94           H  
ATOM   1729  HB  ILE A 111      -3.300   4.658  -9.553  1.00  0.94           H  
ATOM   1730 1HG1 ILE A 111      -1.873   2.112 -10.151  1.00  0.94           H  
ATOM   1731 2HG1 ILE A 111      -2.987   2.359  -8.805  1.00  0.94           H  
ATOM   1732 1HG2 ILE A 111      -2.473   4.402 -11.872  1.00  0.94           H  
ATOM   1733 2HG2 ILE A 111      -1.547   5.630 -10.988  1.00  0.94           H  
ATOM   1734 3HG2 ILE A 111      -0.849   4.023 -11.250  1.00  0.94           H  
ATOM   1735 1HD1 ILE A 111      -4.132   1.410 -10.735  1.00  0.94           H  
ATOM   1736 2HD1 ILE A 111      -4.740   3.011 -10.347  1.00  0.94           H  
ATOM   1737 3HD1 ILE A 111      -3.624   2.779 -11.709  1.00  0.94           H  
ATOM   1738  N   ALA A 112      -1.866   6.737  -8.292  1.00  0.93           N  
ATOM   1739  CA  ALA A 112      -1.558   8.162  -8.339  1.00  0.93           C  
ATOM   1740  C   ALA A 112      -0.416   8.500  -7.381  1.00  0.93           C  
ATOM   1741  O   ALA A 112       0.480   9.280  -7.724  1.00  0.93           O  
ATOM   1742  CB  ALA A 112      -2.798   8.987  -7.995  1.00  0.93           C  
ATOM   1743  H   ALA A 112      -2.768   6.436  -7.957  1.00  0.93           H  
ATOM   1744  HA  ALA A 112      -1.237   8.401  -9.346  1.00  0.93           H  
ATOM   1745 1HB  ALA A 112      -2.561  10.049  -8.053  1.00  0.93           H  
ATOM   1746 2HB  ALA A 112      -3.596   8.760  -8.692  1.00  0.93           H  
ATOM   1747 3HB  ALA A 112      -3.128   8.751  -6.983  1.00  0.93           H  
ATOM   1748  N   LYS A 113      -0.410   7.871  -6.191  1.00  0.94           N  
ATOM   1749  CA  LYS A 113       0.649   8.124  -5.215  1.00  0.94           C  
ATOM   1750  C   LYS A 113       1.987   7.654  -5.759  1.00  0.94           C  
ATOM   1751  O   LYS A 113       3.006   8.317  -5.612  1.00  0.94           O  
ATOM   1752  CB  LYS A 113       0.386   7.422  -3.876  1.00  0.94           C  
ATOM   1753  CG  LYS A 113      -0.773   7.999  -3.022  1.00  0.94           C  
ATOM   1754  CD  LYS A 113      -0.979   7.187  -1.704  1.00  0.94           C  
ATOM   1755  CE  LYS A 113      -2.120   7.769  -0.837  1.00  0.94           C  
ATOM   1756  NZ  LYS A 113      -2.417   6.942   0.385  1.00  0.94           N  
ATOM   1757  H   LYS A 113      -1.179   7.241  -5.955  1.00  0.94           H  
ATOM   1758  HA  LYS A 113       0.703   9.194  -5.035  1.00  0.94           H  
ATOM   1759 1HB  LYS A 113       0.166   6.374  -4.067  1.00  0.94           H  
ATOM   1760 2HB  LYS A 113       1.293   7.453  -3.274  1.00  0.94           H  
ATOM   1761 1HG  LYS A 113      -0.572   9.043  -2.778  1.00  0.94           H  
ATOM   1762 2HG  LYS A 113      -1.694   7.952  -3.608  1.00  0.94           H  
ATOM   1763 1HD  LYS A 113      -1.234   6.156  -1.955  1.00  0.94           H  
ATOM   1764 2HD  LYS A 113      -0.059   7.186  -1.125  1.00  0.94           H  
ATOM   1765 1HE  LYS A 113      -1.858   8.777  -0.523  1.00  0.94           H  
ATOM   1766 2HE  LYS A 113      -3.003   7.816  -1.424  1.00  0.94           H  
ATOM   1767 1HZ  LYS A 113      -3.214   7.394   0.890  1.00  0.94           H  
ATOM   1768 2HZ  LYS A 113      -2.691   6.010   0.106  1.00  0.94           H  
ATOM   1769 3HZ  LYS A 113      -1.611   6.892   0.982  1.00  0.94           H  
ATOM   1770  N   GLN A 114       1.983   6.523  -6.441  1.00  0.97           N  
ATOM   1771  CA  GLN A 114       3.204   5.989  -7.003  1.00  0.97           C  
ATOM   1772  C   GLN A 114       3.709   6.871  -8.147  1.00  0.97           C  
ATOM   1773  O   GLN A 114       4.877   7.286  -8.161  1.00  0.97           O  
ATOM   1774  CB  GLN A 114       2.925   4.568  -7.488  1.00  0.97           C  
ATOM   1775  CG  GLN A 114       4.083   3.804  -7.997  1.00  0.97           C  
ATOM   1776  CD  GLN A 114       3.614   2.463  -8.445  1.00  0.97           C  
ATOM   1777  OE1 GLN A 114       2.402   2.227  -8.527  1.00  0.97           O  
ATOM   1778  NE2 GLN A 114       4.530   1.584  -8.761  1.00  0.97           N  
ATOM   1779  H   GLN A 114       1.118   5.991  -6.536  1.00  0.97           H  
ATOM   1780  HA  GLN A 114       3.965   5.972  -6.229  1.00  0.97           H  
ATOM   1781 1HB  GLN A 114       2.479   3.996  -6.674  1.00  0.97           H  
ATOM   1782 2HB  GLN A 114       2.183   4.607  -8.287  1.00  0.97           H  
ATOM   1783 1HG  GLN A 114       4.520   4.328  -8.846  1.00  0.97           H  
ATOM   1784 2HG  GLN A 114       4.819   3.669  -7.205  1.00  0.97           H  
ATOM   1785 1HE2 GLN A 114       4.240   0.667  -9.108  1.00  0.97           H  
ATOM   1786 2HE2 GLN A 114       5.498   1.815  -8.688  1.00  0.97           H  
ATOM   1787  N   ILE A 115       2.818   7.228  -9.070  1.00  1.05           N  
ATOM   1788  CA  ILE A 115       3.220   8.010 -10.226  1.00  1.05           C  
ATOM   1789  C   ILE A 115       3.764   9.381  -9.829  1.00  1.05           C  
ATOM   1790  O   ILE A 115       4.776   9.817 -10.364  1.00  1.05           O  
ATOM   1791  CB  ILE A 115       2.088   8.202 -11.246  1.00  1.05           C  
ATOM   1792  CG1 ILE A 115       1.689   6.899 -11.917  1.00  1.05           C  
ATOM   1793  CG2 ILE A 115       2.542   9.131 -12.277  1.00  1.05           C  
ATOM   1794  CD1 ILE A 115       0.440   7.016 -12.733  1.00  1.05           C  
ATOM   1795  H   ILE A 115       1.851   6.906  -8.993  1.00  1.05           H  
ATOM   1796  HA  ILE A 115       4.021   7.468 -10.731  1.00  1.05           H  
ATOM   1797  HB  ILE A 115       1.213   8.597 -10.734  1.00  1.05           H  
ATOM   1798 1HG1 ILE A 115       2.482   6.563 -12.558  1.00  1.05           H  
ATOM   1799 2HG1 ILE A 115       1.523   6.152 -11.147  1.00  1.05           H  
ATOM   1800 1HG2 ILE A 115       1.734   9.267 -12.967  1.00  1.05           H  
ATOM   1801 2HG2 ILE A 115       2.816  10.076 -11.834  1.00  1.05           H  
ATOM   1802 3HG2 ILE A 115       3.400   8.728 -12.793  1.00  1.05           H  
ATOM   1803 1HD1 ILE A 115       0.201   6.048 -13.174  1.00  1.05           H  
ATOM   1804 2HD1 ILE A 115      -0.363   7.334 -12.086  1.00  1.05           H  
ATOM   1805 3HD1 ILE A 115       0.582   7.751 -13.524  1.00  1.05           H  
ATOM   1806  N   ARG A 116       3.111  10.073  -8.881  1.00  1.19           N  
ATOM   1807  CA  ARG A 116       3.582  11.401  -8.460  1.00  1.19           C  
ATOM   1808  C   ARG A 116       4.946  11.378  -7.760  1.00  1.19           C  
ATOM   1809  O   ARG A 116       5.530  12.430  -7.525  1.00  1.19           O  
ATOM   1810  CB  ARG A 116       2.588  12.104  -7.541  1.00  1.19           C  
ATOM   1811  CG  ARG A 116       2.429  11.539  -6.170  1.00  1.19           C  
ATOM   1812  CD  ARG A 116       1.405  12.293  -5.393  1.00  1.19           C  
ATOM   1813  NE  ARG A 116       1.890  13.617  -4.975  1.00  1.19           N  
ATOM   1814  CZ  ARG A 116       2.522  13.874  -3.808  1.00  1.19           C  
ATOM   1815  NH1 ARG A 116       2.728  12.915  -2.933  1.00  1.19           N  
ATOM   1816  NH2 ARG A 116       2.927  15.096  -3.551  1.00  1.19           N  
ATOM   1817  H   ARG A 116       2.267   9.687  -8.452  1.00  1.19           H  
ATOM   1818  HA  ARG A 116       3.682  12.011  -9.357  1.00  1.19           H  
ATOM   1819 1HB  ARG A 116       2.857  13.150  -7.449  1.00  1.19           H  
ATOM   1820 2HB  ARG A 116       1.602  12.059  -7.980  1.00  1.19           H  
ATOM   1821 1HG  ARG A 116       2.127  10.524  -6.259  1.00  1.19           H  
ATOM   1822 2HG  ARG A 116       3.375  11.594  -5.640  1.00  1.19           H  
ATOM   1823 1HD  ARG A 116       0.514  12.434  -6.012  1.00  1.19           H  
ATOM   1824 2HD  ARG A 116       1.139  11.729  -4.502  1.00  1.19           H  
ATOM   1825  HE  ARG A 116       1.819  14.399  -5.637  1.00  1.19           H  
ATOM   1826 1HH1 ARG A 116       2.418  11.976  -3.132  1.00  1.19           H  
ATOM   1827 2HH1 ARG A 116       3.202  13.123  -2.068  1.00  1.19           H  
ATOM   1828 1HH2 ARG A 116       2.738  15.825  -4.235  1.00  1.19           H  
ATOM   1829 2HH2 ARG A 116       3.407  15.318  -2.693  1.00  1.19           H  
ATOM   1830  N   ILE A 117       5.408  10.202  -7.338  1.00  1.41           N  
ATOM   1831  CA  ILE A 117       6.693  10.060  -6.674  1.00  1.41           C  
ATOM   1832  C   ILE A 117       7.762   9.709  -7.696  1.00  1.41           C  
ATOM   1833  O   ILE A 117       8.921  10.117  -7.567  1.00  1.41           O  
ATOM   1834  CB  ILE A 117       6.659   9.036  -5.541  1.00  1.41           C  
ATOM   1835  CG1 ILE A 117       5.720   9.522  -4.446  1.00  1.41           C  
ATOM   1836  CG2 ILE A 117       8.052   8.874  -4.991  1.00  1.41           C  
ATOM   1837  CD1 ILE A 117       5.420   8.485  -3.407  1.00  1.41           C  
ATOM   1838  H   ILE A 117       4.894   9.348  -7.542  1.00  1.41           H  
ATOM   1839  HA  ILE A 117       6.957  11.017  -6.232  1.00  1.41           H  
ATOM   1840  HB  ILE A 117       6.278   8.078  -5.908  1.00  1.41           H  
ATOM   1841 1HG1 ILE A 117       6.167  10.385  -3.957  1.00  1.41           H  
ATOM   1842 2HG1 ILE A 117       4.790   9.831  -4.899  1.00  1.41           H  
ATOM   1843 1HG2 ILE A 117       8.029   8.178  -4.186  1.00  1.41           H  
ATOM   1844 2HG2 ILE A 117       8.714   8.514  -5.777  1.00  1.41           H  
ATOM   1845 3HG2 ILE A 117       8.412   9.834  -4.624  1.00  1.41           H  
ATOM   1846 1HD1 ILE A 117       4.743   8.899  -2.664  1.00  1.41           H  
ATOM   1847 2HD1 ILE A 117       4.951   7.623  -3.885  1.00  1.41           H  
ATOM   1848 3HD1 ILE A 117       6.343   8.183  -2.929  1.00  1.41           H  
ATOM   1849  N   ALA A 118       7.375   8.904  -8.685  1.00  1.71           N  
ATOM   1850  CA  ALA A 118       8.290   8.461  -9.716  1.00  1.71           C  
ATOM   1851  C   ALA A 118       9.045   9.682 -10.260  1.00  1.71           C  
ATOM   1852  O   ALA A 118       8.447  10.740 -10.436  1.00  1.71           O  
ATOM   1853  CB  ALA A 118       7.510   7.770 -10.836  1.00  1.71           C  
ATOM   1854  H   ALA A 118       6.409   8.575  -8.706  1.00  1.71           H  
ATOM   1855  HA  ALA A 118       8.983   7.764  -9.260  1.00  1.71           H  
ATOM   1856 1HB  ALA A 118       8.176   7.422 -11.617  1.00  1.71           H  
ATOM   1857 2HB  ALA A 118       6.963   6.921 -10.418  1.00  1.71           H  
ATOM   1858 3HB  ALA A 118       6.798   8.478 -11.265  1.00  1.71           H  
ATOM   1859  N   PRO A 119      10.349   9.557 -10.577  1.00  2.08           N  
ATOM   1860  CA  PRO A 119      11.229  10.623 -11.041  1.00  2.08           C  
ATOM   1861  C   PRO A 119      10.864  11.253 -12.381  1.00  2.08           C  
ATOM   1862  O   PRO A 119      11.319  12.355 -12.687  1.00  2.08           O  
ATOM   1863  CB  PRO A 119      12.583   9.906 -11.159  1.00  2.08           C  
ATOM   1864  CG  PRO A 119      12.241   8.447 -11.340  1.00  2.08           C  
ATOM   1865  CD  PRO A 119      11.006   8.234 -10.507  1.00  2.08           C  
ATOM   1866  HA  PRO A 119      11.273  11.398 -10.261  1.00  2.08           H  
ATOM   1867 1HB  PRO A 119      13.141  10.314 -12.017  1.00  2.08           H  
ATOM   1868 2HB  PRO A 119      13.187  10.097 -10.261  1.00  2.08           H  
ATOM   1869 1HG  PRO A 119      12.074   8.235 -12.410  1.00  2.08           H  
ATOM   1870 2HG  PRO A 119      13.087   7.819 -11.021  1.00  2.08           H  
ATOM   1871 1HD  PRO A 119      10.409   7.450 -10.976  1.00  2.08           H  
ATOM   1872 2HD  PRO A 119      11.283   7.995  -9.467  1.00  2.08           H  
ATOM   1873  N   ASN A 120      10.081  10.555 -13.193  1.00  2.50           N  
ATOM   1874  CA  ASN A 120       9.740  11.083 -14.505  1.00  2.50           C  
ATOM   1875  C   ASN A 120       8.399  11.804 -14.534  1.00  2.50           C  
ATOM   1876  O   ASN A 120       7.398  11.310 -14.018  1.00  2.50           O  
ATOM   1877  CB  ASN A 120       9.776   9.991 -15.537  1.00  2.50           C  
ATOM   1878  CG  ASN A 120      11.162   9.447 -15.739  1.00  2.50           C  
ATOM   1879  OD1 ASN A 120      12.158  10.182 -15.699  1.00  2.50           O  
ATOM   1880  ND2 ASN A 120      11.248   8.171 -15.968  1.00  2.50           N  
ATOM   1881  H   ASN A 120       9.715   9.661 -12.909  1.00  2.50           H  
ATOM   1882  HA  ASN A 120      10.494  11.820 -14.780  1.00  2.50           H  
ATOM   1883 1HB  ASN A 120       9.112   9.182 -15.237  1.00  2.50           H  
ATOM   1884 2HB  ASN A 120       9.410  10.381 -16.473  1.00  2.50           H  
ATOM   1885 1HD2 ASN A 120      12.138   7.748 -16.114  1.00  2.50           H  
ATOM   1886 2HD2 ASN A 120      10.401   7.614 -16.011  1.00  2.50           H  
ATOM   1887  N   GLY A 121       8.394  12.966 -15.180  1.00  2.85           N  
ATOM   1888  CA  GLY A 121       7.204  13.789 -15.329  1.00  2.85           C  
ATOM   1889  C   GLY A 121       7.329  15.099 -14.557  1.00  2.85           C  
ATOM   1890  O   GLY A 121       7.780  15.142 -13.416  1.00  2.85           O  
ATOM   1891  H   GLY A 121       9.266  13.296 -15.572  1.00  2.85           H  
ATOM   1892 1HA  GLY A 121       7.048  13.998 -16.386  1.00  2.85           H  
ATOM   1893 2HA  GLY A 121       6.332  13.238 -14.976  1.00  2.85           H  
ATOM   1894  N   LEU A 122       6.925  16.191 -15.181  1.00  3.01           N  
ATOM   1895  CA  LEU A 122       7.053  17.499 -14.559  1.00  3.01           C  
ATOM   1896  C   LEU A 122       5.851  17.873 -13.714  1.00  3.01           C  
ATOM   1897  O   LEU A 122       5.087  18.767 -14.073  1.00  3.01           O  
ATOM   1898  CB  LEU A 122       7.262  18.549 -15.640  1.00  3.01           C  
ATOM   1899  CG  LEU A 122       8.486  18.320 -16.521  1.00  3.01           C  
ATOM   1900  CD1 LEU A 122       8.558  19.413 -17.570  1.00  3.01           C  
ATOM   1901  CD2 LEU A 122       9.729  18.292 -15.647  1.00  3.01           C  
ATOM   1902  H   LEU A 122       6.539  16.124 -16.111  1.00  3.01           H  
ATOM   1903  HA  LEU A 122       7.930  17.486 -13.911  1.00  3.01           H  
ATOM   1904 1HB  LEU A 122       6.382  18.567 -16.284  1.00  3.01           H  
ATOM   1905 2HB  LEU A 122       7.365  19.524 -15.163  1.00  3.01           H  
ATOM   1906  HG  LEU A 122       8.390  17.366 -17.039  1.00  3.01           H  
ATOM   1907 1HD1 LEU A 122       9.426  19.248 -18.209  1.00  3.01           H  
ATOM   1908 2HD1 LEU A 122       7.652  19.394 -18.176  1.00  3.01           H  
ATOM   1909 3HD1 LEU A 122       8.648  20.382 -17.080  1.00  3.01           H  
ATOM   1910 1HD2 LEU A 122      10.608  18.122 -16.269  1.00  3.01           H  
ATOM   1911 2HD2 LEU A 122       9.831  19.245 -15.127  1.00  3.01           H  
ATOM   1912 3HD2 LEU A 122       9.640  17.487 -14.914  1.00  3.01           H  
ATOM   1913  N   MET A 123       5.681  17.161 -12.605  1.00  2.94           N  
ATOM   1914  CA  MET A 123       4.555  17.383 -11.686  1.00  2.94           C  
ATOM   1915  C   MET A 123       4.273  18.868 -11.494  1.00  2.94           C  
ATOM   1916  O   MET A 123       3.133  19.293 -11.709  1.00  2.94           O  
ATOM   1917  CB  MET A 123       4.799  16.697 -10.359  1.00  2.94           C  
ATOM   1918  CG  MET A 123       4.509  15.210 -10.368  1.00  2.94           C  
ATOM   1919  SD  MET A 123       5.722  14.212 -11.204  1.00  2.94           S  
ATOM   1920  CE  MET A 123       7.095  14.226 -10.056  1.00  2.94           C  
ATOM   1921  H   MET A 123       6.378  16.434 -12.426  1.00  2.94           H  
ATOM   1922  HA  MET A 123       3.663  16.941 -12.127  1.00  2.94           H  
ATOM   1923 1HB  MET A 123       5.835  16.847 -10.053  1.00  2.94           H  
ATOM   1924 2HB  MET A 123       4.156  17.157  -9.601  1.00  2.94           H  
ATOM   1925 1HG  MET A 123       4.394  14.838  -9.344  1.00  2.94           H  
ATOM   1926 2HG  MET A 123       3.578  15.077 -10.889  1.00  2.94           H  
ATOM   1927 1HE  MET A 123       7.915  13.627 -10.467  1.00  2.94           H  
ATOM   1928 2HE  MET A 123       7.434  15.251  -9.900  1.00  2.94           H  
ATOM   1929 3HE  MET A 123       6.786  13.802  -9.109  1.00  2.94           H  
ATOM   1930  N   PRO A 124       5.332  19.583 -11.017  1.00  2.68           N  
ATOM   1931  CA  PRO A 124       6.441  20.449 -10.503  1.00  2.68           C  
ATOM   1932  C   PRO A 124       6.504  20.495  -8.959  1.00  2.68           C  
ATOM   1933  O   PRO A 124       6.771  19.478  -8.308  1.00  2.68           O  
ATOM   1934  CB  PRO A 124       6.289  21.858 -11.074  1.00  2.68           C  
ATOM   1935  CG  PRO A 124       4.992  22.084 -11.140  1.00  2.68           C  
ATOM   1936  CD  PRO A 124       4.381  20.843 -11.369  1.00  2.68           C  
ATOM   1937  HA  PRO A 124       7.383  20.027 -10.883  1.00  2.68           H  
ATOM   1938 1HB  PRO A 124       6.867  22.594 -10.506  1.00  2.68           H  
ATOM   1939 2HB  PRO A 124       6.727  21.863 -12.084  1.00  2.68           H  
ATOM   1940 1HG  PRO A 124       4.601  22.576 -10.244  1.00  2.68           H  
ATOM   1941 2HG  PRO A 124       4.795  22.776 -11.971  1.00  2.68           H  
ATOM   1942 1HD  PRO A 124       3.512  20.909 -10.665  1.00  2.68           H  
ATOM   1943 2HD  PRO A 124       4.115  20.864 -12.456  1.00  2.68           H  
ATOM   1944  N   ALA A 125       6.300  21.681  -8.381  1.00  2.32           N  
ATOM   1945  CA  ALA A 125       6.483  21.891  -6.954  1.00  2.32           C  
ATOM   1946  C   ALA A 125       5.637  20.980  -6.092  1.00  2.32           C  
ATOM   1947  O   ALA A 125       4.445  20.766  -6.340  1.00  2.32           O  
ATOM   1948  CB  ALA A 125       6.164  23.333  -6.611  1.00  2.32           C  
ATOM   1949  H   ALA A 125       6.041  22.476  -8.940  1.00  2.32           H  
ATOM   1950  HA  ALA A 125       7.531  21.693  -6.723  1.00  2.32           H  
ATOM   1951 1HB  ALA A 125       6.343  23.501  -5.548  1.00  2.32           H  
ATOM   1952 2HB  ALA A 125       6.799  23.996  -7.196  1.00  2.32           H  
ATOM   1953 3HB  ALA A 125       5.119  23.538  -6.839  1.00  2.32           H  
ATOM   1954  N   GLY A 126       6.297  20.402  -5.089  1.00  1.98           N  
ATOM   1955  CA  GLY A 126       5.668  19.557  -4.084  1.00  1.98           C  
ATOM   1956  C   GLY A 126       5.365  18.172  -4.618  1.00  1.98           C  
ATOM   1957  O   GLY A 126       4.862  17.316  -3.889  1.00  1.98           O  
ATOM   1958  H   GLY A 126       7.285  20.592  -4.995  1.00  1.98           H  
ATOM   1959 1HA  GLY A 126       6.321  19.480  -3.216  1.00  1.98           H  
ATOM   1960 2HA  GLY A 126       4.742  20.028  -3.747  1.00  1.98           H  
ATOM   1961  N   ASN A 127       5.664  17.950  -5.904  1.00  1.70           N  
ATOM   1962  CA  ASN A 127       5.316  16.729  -6.605  1.00  1.70           C  
ATOM   1963  C   ASN A 127       3.786  16.553  -6.542  1.00  1.70           C  
ATOM   1964  O   ASN A 127       3.277  15.431  -6.506  1.00  1.70           O  
ATOM   1965  CB  ASN A 127       6.052  15.532  -6.029  1.00  1.70           C  
ATOM   1966  CG  ASN A 127       7.552  15.656  -6.165  1.00  1.70           C  
ATOM   1967  OD1 ASN A 127       8.081  16.074  -7.203  1.00  1.70           O  
ATOM   1968  ND2 ASN A 127       8.254  15.301  -5.117  1.00  1.70           N  
ATOM   1969  H   ASN A 127       6.109  18.680  -6.461  1.00  1.70           H  
ATOM   1970  HA  ASN A 127       5.601  16.838  -7.648  1.00  1.70           H  
ATOM   1971 1HB  ASN A 127       5.798  15.374  -4.988  1.00  1.70           H  
ATOM   1972 2HB  ASN A 127       5.735  14.649  -6.564  1.00  1.70           H  
ATOM   1973 1HD2 ASN A 127       9.253  15.360  -5.139  1.00  1.70           H  
ATOM   1974 2HD2 ASN A 127       7.790  14.969  -4.296  1.00  1.70           H  
ATOM   1975  N   GLU A 128       3.053  17.678  -6.550  1.00  1.49           N  
ATOM   1976  CA  GLU A 128       1.588  17.660  -6.491  1.00  1.49           C  
ATOM   1977  C   GLU A 128       0.958  17.767  -7.864  1.00  1.49           C  
ATOM   1978  O   GLU A 128       1.583  18.247  -8.809  1.00  1.49           O  
ATOM   1979  CB  GLU A 128       1.048  18.785  -5.599  1.00  1.49           C  
ATOM   1980  CG  GLU A 128       1.433  18.669  -4.127  1.00  1.49           C  
ATOM   1981  CD  GLU A 128       0.842  19.763  -3.250  1.00  1.49           C  
ATOM   1982  OE1 GLU A 128       0.105  20.581  -3.751  1.00  1.49           O  
ATOM   1983  OE2 GLU A 128       1.137  19.773  -2.077  1.00  1.49           O  
ATOM   1984  H   GLU A 128       3.533  18.584  -6.565  1.00  1.49           H  
ATOM   1985  HA  GLU A 128       1.272  16.711  -6.059  1.00  1.49           H  
ATOM   1986 1HB  GLU A 128       1.422  19.743  -5.965  1.00  1.49           H  
ATOM   1987 2HB  GLU A 128      -0.041  18.810  -5.664  1.00  1.49           H  
ATOM   1988 1HG  GLU A 128       1.098  17.700  -3.756  1.00  1.49           H  
ATOM   1989 2HG  GLU A 128       2.513  18.698  -4.050  1.00  1.49           H  
ATOM   1990  N   TRP A 129      -0.305  17.354  -7.958  1.00  1.33           N  
ATOM   1991  CA  TRP A 129      -1.086  17.446  -9.183  1.00  1.33           C  
ATOM   1992  C   TRP A 129      -2.349  18.277  -8.914  1.00  1.33           C  
ATOM   1993  O   TRP A 129      -3.407  17.688  -8.713  1.00  1.33           O  
ATOM   1994  CB  TRP A 129      -1.591  16.078  -9.656  1.00  1.33           C  
ATOM   1995  CG  TRP A 129      -0.572  14.989  -9.922  1.00  1.33           C  
ATOM   1996  CD1 TRP A 129       0.779  15.072  -9.942  1.00  1.33           C  
ATOM   1997  CD2 TRP A 129      -0.881  13.606 -10.242  1.00  1.33           C  
ATOM   1998  NE1 TRP A 129       1.315  13.842 -10.186  1.00  1.33           N  
ATOM   1999  CE2 TRP A 129       0.309  12.940 -10.356  1.00  1.33           C  
ATOM   2000  CE3 TRP A 129      -2.054  12.902 -10.429  1.00  1.33           C  
ATOM   2001  CZ2 TRP A 129       0.364  11.596 -10.613  1.00  1.33           C  
ATOM   2002  CZ3 TRP A 129      -1.993  11.573 -10.684  1.00  1.33           C  
ATOM   2003  CH2 TRP A 129      -0.811  10.928 -10.773  1.00  1.33           C  
ATOM   2004  H   TRP A 129      -0.752  16.957  -7.136  1.00  1.33           H  
ATOM   2005  HA  TRP A 129      -0.485  17.892  -9.970  1.00  1.33           H  
ATOM   2006 1HB  TRP A 129      -2.230  15.707  -8.879  1.00  1.33           H  
ATOM   2007 2HB  TRP A 129      -2.206  16.202 -10.514  1.00  1.33           H  
ATOM   2008  HD1 TRP A 129       1.361  15.962  -9.773  1.00  1.33           H  
ATOM   2009  HE1 TRP A 129       2.308  13.636 -10.242  1.00  1.33           H  
ATOM   2010  HE3 TRP A 129      -3.009  13.394 -10.376  1.00  1.33           H  
ATOM   2011  HZ2 TRP A 129       1.295  11.084 -10.694  1.00  1.33           H  
ATOM   2012  HZ3 TRP A 129      -2.925  11.051 -10.810  1.00  1.33           H  
ATOM   2013  HH2 TRP A 129      -0.796   9.868 -10.985  1.00  1.33           H  
ATOM   2014  N   PRO A 130      -2.272  19.619  -8.757  1.00  1.22           N  
ATOM   2015  CA  PRO A 130      -3.406  20.494  -8.444  1.00  1.22           C  
ATOM   2016  C   PRO A 130      -4.465  20.510  -9.554  1.00  1.22           C  
ATOM   2017  O   PRO A 130      -5.624  20.857  -9.324  1.00  1.22           O  
ATOM   2018  CB  PRO A 130      -2.735  21.865  -8.301  1.00  1.22           C  
ATOM   2019  CG  PRO A 130      -1.450  21.762  -9.101  1.00  1.22           C  
ATOM   2020  CD  PRO A 130      -0.994  20.334  -8.931  1.00  1.22           C  
ATOM   2021  HA  PRO A 130      -3.852  20.173  -7.491  1.00  1.22           H  
ATOM   2022 1HB  PRO A 130      -3.408  22.647  -8.682  1.00  1.22           H  
ATOM   2023 2HB  PRO A 130      -2.555  22.084  -7.237  1.00  1.22           H  
ATOM   2024 1HG  PRO A 130      -1.639  22.026 -10.151  1.00  1.22           H  
ATOM   2025 2HG  PRO A 130      -0.713  22.485  -8.720  1.00  1.22           H  
ATOM   2026 1HD  PRO A 130      -0.461  20.030  -9.836  1.00  1.22           H  
ATOM   2027 2HD  PRO A 130      -0.371  20.247  -8.033  1.00  1.22           H  
ATOM   2028  N   ALA A 131      -4.036  20.141 -10.756  1.00  1.12           N  
ATOM   2029  CA  ALA A 131      -4.866  20.045 -11.951  1.00  1.12           C  
ATOM   2030  C   ALA A 131      -5.550  18.700 -11.952  1.00  1.12           C  
ATOM   2031  O   ALA A 131      -5.144  17.820 -11.196  1.00  1.12           O  
ATOM   2032  CB  ALA A 131      -4.026  20.203 -13.192  1.00  1.12           C  
ATOM   2033  H   ALA A 131      -3.065  19.896 -10.855  1.00  1.12           H  
ATOM   2034  HA  ALA A 131      -5.630  20.823 -11.915  1.00  1.12           H  
ATOM   2035 1HB  ALA A 131      -4.651  20.124 -14.057  1.00  1.12           H  
ATOM   2036 2HB  ALA A 131      -3.540  21.176 -13.183  1.00  1.12           H  
ATOM   2037 3HB  ALA A 131      -3.271  19.421 -13.221  1.00  1.12           H  
ATOM   2038  N   TYR A 132      -6.563  18.502 -12.788  1.00  1.02           N  
ATOM   2039  CA  TYR A 132      -7.155  17.172 -12.785  1.00  1.02           C  
ATOM   2040  C   TYR A 132      -6.729  16.414 -14.026  1.00  1.02           C  
ATOM   2041  O   TYR A 132      -6.471  15.215 -13.959  1.00  1.02           O  
ATOM   2042  CB  TYR A 132      -8.681  17.259 -12.730  1.00  1.02           C  
ATOM   2043  CG  TYR A 132      -9.328  17.676 -14.010  1.00  1.02           C  
ATOM   2044  CD1 TYR A 132      -9.702  16.710 -14.909  1.00  1.02           C  
ATOM   2045  CD2 TYR A 132      -9.495  19.001 -14.312  1.00  1.02           C  
ATOM   2046  CE1 TYR A 132     -10.272  17.050 -16.107  1.00  1.02           C  
ATOM   2047  CE2 TYR A 132     -10.049  19.359 -15.519  1.00  1.02           C  
ATOM   2048  CZ  TYR A 132     -10.442  18.381 -16.408  1.00  1.02           C  
ATOM   2049  OH  TYR A 132     -11.009  18.726 -17.584  1.00  1.02           O  
ATOM   2050  H   TYR A 132      -6.881  19.229 -13.430  1.00  1.02           H  
ATOM   2051  HA  TYR A 132      -6.806  16.619 -11.915  1.00  1.02           H  
ATOM   2052 1HB  TYR A 132      -9.095  16.294 -12.433  1.00  1.02           H  
ATOM   2053 2HB  TYR A 132      -8.952  17.966 -11.985  1.00  1.02           H  
ATOM   2054  HD1 TYR A 132      -9.542  15.679 -14.648  1.00  1.02           H  
ATOM   2055  HD2 TYR A 132      -9.179  19.764 -13.608  1.00  1.02           H  
ATOM   2056  HE1 TYR A 132     -10.575  16.278 -16.812  1.00  1.02           H  
ATOM   2057  HE2 TYR A 132     -10.180  20.412 -15.766  1.00  1.02           H  
ATOM   2058  HH  TYR A 132     -11.221  17.929 -18.073  1.00  1.02           H  
ATOM   2059  N   PHE A 133      -6.537  17.108 -15.155  1.00  0.92           N  
ATOM   2060  CA  PHE A 133      -6.277  16.364 -16.381  1.00  0.92           C  
ATOM   2061  C   PHE A 133      -4.826  16.062 -16.650  1.00  0.92           C  
ATOM   2062  O   PHE A 133      -4.237  16.528 -17.623  1.00  0.92           O  
ATOM   2063  CB  PHE A 133      -6.842  17.054 -17.586  1.00  0.92           C  
ATOM   2064  CG  PHE A 133      -6.894  16.169 -18.731  1.00  0.92           C  
ATOM   2065  CD1 PHE A 133      -7.733  15.090 -18.735  1.00  0.92           C  
ATOM   2066  CD2 PHE A 133      -6.097  16.406 -19.829  1.00  0.92           C  
ATOM   2067  CE1 PHE A 133      -7.782  14.261 -19.820  1.00  0.92           C  
ATOM   2068  CE2 PHE A 133      -6.148  15.588 -20.908  1.00  0.92           C  
ATOM   2069  CZ  PHE A 133      -7.000  14.507 -20.904  1.00  0.92           C  
ATOM   2070  H   PHE A 133      -6.661  18.120 -15.181  1.00  0.92           H  
ATOM   2071  HA  PHE A 133      -6.794  15.420 -16.302  1.00  0.92           H  
ATOM   2072 1HB  PHE A 133      -7.821  17.444 -17.387  1.00  0.92           H  
ATOM   2073 2HB  PHE A 133      -6.213  17.859 -17.840  1.00  0.92           H  
ATOM   2074  HD1 PHE A 133      -8.358  14.901 -17.862  1.00  0.92           H  
ATOM   2075  HD2 PHE A 133      -5.428  17.264 -19.835  1.00  0.92           H  
ATOM   2076  HE1 PHE A 133      -8.448  13.412 -19.827  1.00  0.92           H  
ATOM   2077  HE2 PHE A 133      -5.515  15.798 -21.767  1.00  0.92           H  
ATOM   2078  HZ  PHE A 133      -7.055  13.846 -21.760  1.00  0.92           H  
ATOM   2079  N   ASN A 134      -4.268  15.230 -15.810  1.00  0.84           N  
ATOM   2080  CA  ASN A 134      -2.884  14.830 -15.961  1.00  0.84           C  
ATOM   2081  C   ASN A 134      -2.779  13.546 -16.752  1.00  0.84           C  
ATOM   2082  O   ASN A 134      -3.484  12.570 -16.472  1.00  0.84           O  
ATOM   2083  CB  ASN A 134      -2.218  14.729 -14.608  1.00  0.84           C  
ATOM   2084  CG  ASN A 134      -2.010  16.083 -14.017  1.00  0.84           C  
ATOM   2085  OD1 ASN A 134      -1.184  16.867 -14.505  1.00  0.84           O  
ATOM   2086  ND2 ASN A 134      -2.744  16.398 -13.004  1.00  0.84           N  
ATOM   2087  H   ASN A 134      -4.856  14.891 -15.047  1.00  0.84           H  
ATOM   2088  HA  ASN A 134      -2.360  15.597 -16.536  1.00  0.84           H  
ATOM   2089 1HB  ASN A 134      -2.835  14.131 -13.931  1.00  0.84           H  
ATOM   2090 2HB  ASN A 134      -1.255  14.230 -14.709  1.00  0.84           H  
ATOM   2091 1HD2 ASN A 134      -2.639  17.298 -12.588  1.00  0.84           H  
ATOM   2092 2HD2 ASN A 134      -3.409  15.746 -12.632  1.00  0.84           H  
ATOM   2093  N   ILE A 135      -1.913  13.541 -17.766  1.00  0.78           N  
ATOM   2094  CA  ILE A 135      -1.718  12.315 -18.526  1.00  0.78           C  
ATOM   2095  C   ILE A 135      -0.299  11.819 -18.415  1.00  0.78           C  
ATOM   2096  O   ILE A 135       0.651  12.537 -18.727  1.00  0.78           O  
ATOM   2097  CB  ILE A 135      -2.030  12.461 -20.025  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135      -3.457  12.859 -20.256  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135      -1.662  11.140 -20.781  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135      -3.724  13.080 -21.715  1.00  0.78           C  
ATOM   2101  H   ILE A 135      -1.376  14.381 -18.001  1.00  0.78           H  
ATOM   2102  HA  ILE A 135      -2.365  11.545 -18.123  1.00  0.78           H  
ATOM   2103  HB  ILE A 135      -1.450  13.245 -20.416  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135      -4.108  12.118 -19.868  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135      -3.667  13.795 -19.727  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135      -1.859  11.256 -21.846  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135      -0.606  10.916 -20.640  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135      -2.250  10.315 -20.390  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135      -4.732  13.355 -21.849  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135      -3.072  13.872 -22.089  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135      -3.533  12.160 -22.265  1.00  0.78           H  
ATOM   2112  N   TYR A 136      -0.150  10.583 -17.980  1.00  0.74           N  
ATOM   2113  CA  TYR A 136       1.170  10.009 -17.891  1.00  0.74           C  
ATOM   2114  C   TYR A 136       1.350   8.941 -18.939  1.00  0.74           C  
ATOM   2115  O   TYR A 136       0.433   8.173 -19.230  1.00  0.74           O  
ATOM   2116  CB  TYR A 136       1.425   9.448 -16.503  1.00  0.74           C  
ATOM   2117  CG  TYR A 136       1.593  10.495 -15.473  1.00  0.74           C  
ATOM   2118  CD1 TYR A 136       0.491  11.042 -14.831  1.00  0.74           C  
ATOM   2119  CD2 TYR A 136       2.874  10.904 -15.154  1.00  0.74           C  
ATOM   2120  CE1 TYR A 136       0.688  12.002 -13.872  1.00  0.74           C  
ATOM   2121  CE2 TYR A 136       3.076  11.852 -14.196  1.00  0.74           C  
ATOM   2122  CZ  TYR A 136       2.001  12.403 -13.557  1.00  0.74           C  
ATOM   2123  OH  TYR A 136       2.215  13.362 -12.629  1.00  0.74           O  
ATOM   2124  H   TYR A 136      -0.971  10.037 -17.719  1.00  0.74           H  
ATOM   2125  HA  TYR A 136       1.904  10.785 -18.083  1.00  0.74           H  
ATOM   2126 1HB  TYR A 136       0.597   8.809 -16.206  1.00  0.74           H  
ATOM   2127 2HB  TYR A 136       2.325   8.831 -16.518  1.00  0.74           H  
ATOM   2128  HD1 TYR A 136      -0.516  10.717 -15.092  1.00  0.74           H  
ATOM   2129  HD2 TYR A 136       3.726  10.467 -15.672  1.00  0.74           H  
ATOM   2130  HE1 TYR A 136      -0.165  12.451 -13.364  1.00  0.74           H  
ATOM   2131  HE2 TYR A 136       4.091  12.175 -13.947  1.00  0.74           H  
ATOM   2132  HH  TYR A 136       1.371  13.754 -12.379  1.00  0.74           H  
ATOM   2133  N   LEU A 137       2.551   8.864 -19.474  1.00  0.73           N  
ATOM   2134  CA  LEU A 137       2.882   7.830 -20.428  1.00  0.73           C  
ATOM   2135  C   LEU A 137       3.822   6.857 -19.779  1.00  0.73           C  
ATOM   2136  O   LEU A 137       4.877   7.243 -19.253  1.00  0.73           O  
ATOM   2137  CB  LEU A 137       3.516   8.429 -21.688  1.00  0.73           C  
ATOM   2138  CG  LEU A 137       3.811   7.459 -22.851  1.00  0.73           C  
ATOM   2139  CD1 LEU A 137       3.830   8.248 -24.155  1.00  0.73           C  
ATOM   2140  CD2 LEU A 137       5.169   6.778 -22.639  1.00  0.73           C  
ATOM   2141  H   LEU A 137       3.251   9.553 -19.205  1.00  0.73           H  
ATOM   2142  HA  LEU A 137       1.977   7.294 -20.709  1.00  0.73           H  
ATOM   2143 1HB  LEU A 137       2.838   9.174 -22.072  1.00  0.73           H  
ATOM   2144 2HB  LEU A 137       4.446   8.909 -21.410  1.00  0.73           H  
ATOM   2145  HG  LEU A 137       3.028   6.700 -22.905  1.00  0.73           H  
ATOM   2146 1HD1 LEU A 137       4.042   7.573 -24.967  1.00  0.73           H  
ATOM   2147 2HD1 LEU A 137       2.867   8.731 -24.313  1.00  0.73           H  
ATOM   2148 3HD1 LEU A 137       4.607   9.002 -24.100  1.00  0.73           H  
ATOM   2149 1HD2 LEU A 137       5.359   6.100 -23.465  1.00  0.73           H  
ATOM   2150 2HD2 LEU A 137       5.950   7.537 -22.597  1.00  0.73           H  
ATOM   2151 3HD2 LEU A 137       5.173   6.218 -21.720  1.00  0.73           H  
ATOM   2152  N   ILE A 138       3.415   5.599 -19.832  1.00  0.73           N  
ATOM   2153  CA  ILE A 138       4.128   4.471 -19.286  1.00  0.73           C  
ATOM   2154  C   ILE A 138       4.645   3.573 -20.399  1.00  0.73           C  
ATOM   2155  O   ILE A 138       3.924   3.228 -21.336  1.00  0.73           O  
ATOM   2156  CB  ILE A 138       3.214   3.700 -18.336  1.00  0.73           C  
ATOM   2157  CG1 ILE A 138       2.821   4.563 -17.221  1.00  0.73           C  
ATOM   2158  CG2 ILE A 138       3.843   2.464 -17.822  1.00  0.73           C  
ATOM   2159  CD1 ILE A 138       1.821   3.940 -16.406  1.00  0.73           C  
ATOM   2160  H   ILE A 138       2.515   5.406 -20.268  1.00  0.73           H  
ATOM   2161  HA  ILE A 138       4.977   4.843 -18.729  1.00  0.73           H  
ATOM   2162  HB  ILE A 138       2.310   3.441 -18.873  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 138       3.683   4.768 -16.620  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 138       2.420   5.502 -17.603  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 138       3.152   1.945 -17.163  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 138       4.106   1.817 -18.649  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 138       4.715   2.731 -17.280  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 138       1.555   4.602 -15.589  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 138       0.958   3.719 -17.014  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 138       2.222   3.023 -16.021  1.00  0.73           H  
ATOM   2171  N   ASN A 139       5.914   3.227 -20.325  1.00  0.74           N  
ATOM   2172  CA  ASN A 139       6.555   2.406 -21.341  1.00  0.74           C  
ATOM   2173  C   ASN A 139       6.052   0.967 -21.299  1.00  0.74           C  
ATOM   2174  O   ASN A 139       5.344   0.553 -20.376  1.00  0.74           O  
ATOM   2175  CB  ASN A 139       8.065   2.433 -21.150  1.00  0.74           C  
ATOM   2176  CG  ASN A 139       8.919   2.076 -22.373  1.00  0.74           C  
ATOM   2177  OD1 ASN A 139       8.411   1.708 -23.424  1.00  0.74           O  
ATOM   2178  ND2 ASN A 139      10.212   2.145 -22.224  1.00  0.74           N  
ATOM   2179  H   ASN A 139       6.445   3.520 -19.504  1.00  0.74           H  
ATOM   2180  HA  ASN A 139       6.310   2.814 -22.320  1.00  0.74           H  
ATOM   2181 1HB  ASN A 139       8.346   3.405 -20.815  1.00  0.74           H  
ATOM   2182 2HB  ASN A 139       8.320   1.754 -20.358  1.00  0.74           H  
ATOM   2183 1HD2 ASN A 139      10.822   1.907 -22.978  1.00  0.74           H  
ATOM   2184 2HD2 ASN A 139      10.594   2.404 -21.343  1.00  0.74           H  
ATOM   2185  N   ARG A 140       6.562   0.171 -22.230  1.00  0.75           N  
ATOM   2186  CA  ARG A 140       6.261  -1.247 -22.414  1.00  0.75           C  
ATOM   2187  C   ARG A 140       6.999  -2.136 -21.396  1.00  0.75           C  
ATOM   2188  O   ARG A 140       7.332  -3.290 -21.679  1.00  0.75           O  
ATOM   2189  CB  ARG A 140       6.622  -1.688 -23.827  1.00  0.75           C  
ATOM   2190  CG  ARG A 140       8.115  -1.738 -24.137  1.00  0.75           C  
ATOM   2191  CD  ARG A 140       8.385  -2.103 -25.566  1.00  0.75           C  
ATOM   2192  NE  ARG A 140       9.822  -2.308 -25.813  1.00  0.75           N  
ATOM   2193  CZ  ARG A 140      10.721  -1.363 -26.176  1.00  0.75           C  
ATOM   2194  NH1 ARG A 140      10.368  -0.115 -26.377  1.00  0.75           N  
ATOM   2195  NH2 ARG A 140      11.990  -1.708 -26.336  1.00  0.75           N  
ATOM   2196  H   ARG A 140       7.163   0.610 -22.913  1.00  0.75           H  
ATOM   2197  HA  ARG A 140       5.189  -1.390 -22.269  1.00  0.75           H  
ATOM   2198 1HB  ARG A 140       6.234  -2.680 -24.004  1.00  0.75           H  
ATOM   2199 2HB  ARG A 140       6.150  -1.019 -24.551  1.00  0.75           H  
ATOM   2200 1HG  ARG A 140       8.561  -0.768 -23.948  1.00  0.75           H  
ATOM   2201 2HG  ARG A 140       8.590  -2.481 -23.498  1.00  0.75           H  
ATOM   2202 1HD  ARG A 140       7.857  -3.021 -25.818  1.00  0.75           H  
ATOM   2203 2HD  ARG A 140       8.038  -1.295 -26.214  1.00  0.75           H  
ATOM   2204  HE  ARG A 140      10.174  -3.244 -25.681  1.00  0.75           H  
ATOM   2205 1HH1 ARG A 140       9.393   0.188 -26.284  1.00  0.75           H  
ATOM   2206 2HH1 ARG A 140      11.056   0.566 -26.651  1.00  0.75           H  
ATOM   2207 1HH2 ARG A 140      12.276  -2.667 -26.186  1.00  0.75           H  
ATOM   2208 2HH2 ARG A 140      12.669  -1.015 -26.609  1.00  0.75           H  
ATOM   2209  N   ASP A 141       7.367  -1.539 -20.258  1.00  0.77           N  
ATOM   2210  CA  ASP A 141       7.989  -2.239 -19.150  1.00  0.77           C  
ATOM   2211  C   ASP A 141       7.333  -1.834 -17.820  1.00  0.77           C  
ATOM   2212  O   ASP A 141       7.813  -2.206 -16.748  1.00  0.77           O  
ATOM   2213  CB  ASP A 141       9.488  -1.925 -19.087  1.00  0.77           C  
ATOM   2214  CG  ASP A 141       9.774  -0.450 -18.795  1.00  0.77           C  
ATOM   2215  OD1 ASP A 141       8.834   0.292 -18.622  1.00  0.77           O  
ATOM   2216  OD2 ASP A 141      10.925  -0.072 -18.703  1.00  0.77           O  
ATOM   2217  H   ASP A 141       7.104  -0.575 -20.135  1.00  0.77           H  
ATOM   2218  HA  ASP A 141       7.846  -3.312 -19.291  1.00  0.77           H  
ATOM   2219 1HB  ASP A 141       9.954  -2.533 -18.310  1.00  0.77           H  
ATOM   2220 2HB  ASP A 141       9.954  -2.195 -20.037  1.00  0.77           H  
ATOM   2221  N   GLY A 142       6.225  -1.077 -17.887  1.00  0.80           N  
ATOM   2222  CA  GLY A 142       5.501  -0.635 -16.694  1.00  0.80           C  
ATOM   2223  C   GLY A 142       6.037   0.648 -16.023  1.00  0.80           C  
ATOM   2224  O   GLY A 142       5.484   1.102 -15.008  1.00  0.80           O  
ATOM   2225  H   GLY A 142       5.879  -0.772 -18.799  1.00  0.80           H  
ATOM   2226 1HA  GLY A 142       4.458  -0.479 -16.968  1.00  0.80           H  
ATOM   2227 2HA  GLY A 142       5.510  -1.446 -15.971  1.00  0.80           H  
ATOM   2228  N   ASN A 143       7.106   1.240 -16.563  1.00  0.82           N  
ATOM   2229  CA  ASN A 143       7.679   2.452 -15.977  1.00  0.82           C  
ATOM   2230  C   ASN A 143       7.131   3.754 -16.565  1.00  0.82           C  
ATOM   2231  O   ASN A 143       6.932   3.882 -17.776  1.00  0.82           O  
ATOM   2232  CB  ASN A 143       9.181   2.419 -16.113  1.00  0.82           C  
ATOM   2233  CG  ASN A 143       9.819   1.339 -15.248  1.00  0.82           C  
ATOM   2234  OD1 ASN A 143       9.479   1.226 -14.060  1.00  0.82           O  
ATOM   2235  ND2 ASN A 143      10.720   0.555 -15.805  1.00  0.82           N  
ATOM   2236  H   ASN A 143       7.570   0.829 -17.383  1.00  0.82           H  
ATOM   2237  HA  ASN A 143       7.436   2.461 -14.914  1.00  0.82           H  
ATOM   2238 1HB  ASN A 143       9.445   2.235 -17.155  1.00  0.82           H  
ATOM   2239 2HB  ASN A 143       9.592   3.391 -15.838  1.00  0.82           H  
ATOM   2240 1HD2 ASN A 143      11.154  -0.165 -15.270  1.00  0.82           H  
ATOM   2241 2HD2 ASN A 143      10.963   0.646 -16.799  1.00  0.82           H  
ATOM   2242  N   VAL A 144       6.959   4.759 -15.707  1.00  0.86           N  
ATOM   2243  CA  VAL A 144       6.503   6.079 -16.147  1.00  0.86           C  
ATOM   2244  C   VAL A 144       7.648   6.809 -16.824  1.00  0.86           C  
ATOM   2245  O   VAL A 144       8.755   6.829 -16.280  1.00  0.86           O  
ATOM   2246  CB  VAL A 144       6.017   6.930 -14.950  1.00  0.86           C  
ATOM   2247  CG1 VAL A 144       5.638   8.346 -15.422  1.00  0.86           C  
ATOM   2248  CG2 VAL A 144       4.842   6.258 -14.265  1.00  0.86           C  
ATOM   2249  H   VAL A 144       7.138   4.602 -14.724  1.00  0.86           H  
ATOM   2250  HA  VAL A 144       5.690   5.963 -16.859  1.00  0.86           H  
ATOM   2251  HB  VAL A 144       6.837   7.028 -14.238  1.00  0.86           H  
ATOM   2252 1HG1 VAL A 144       5.321   8.941 -14.564  1.00  0.86           H  
ATOM   2253 2HG1 VAL A 144       6.496   8.830 -15.887  1.00  0.86           H  
ATOM   2254 3HG1 VAL A 144       4.823   8.279 -16.145  1.00  0.86           H  
ATOM   2255 1HG2 VAL A 144       4.553   6.859 -13.419  1.00  0.86           H  
ATOM   2256 2HG2 VAL A 144       4.012   6.178 -14.949  1.00  0.86           H  
ATOM   2257 3HG2 VAL A 144       5.133   5.266 -13.922  1.00  0.86           H  
ATOM   2258  N   LYS A 145       7.384   7.359 -18.012  1.00  0.89           N  
ATOM   2259  CA  LYS A 145       8.371   8.095 -18.796  1.00  0.89           C  
ATOM   2260  C   LYS A 145       8.064   9.581 -18.992  1.00  0.89           C  
ATOM   2261  O   LYS A 145       8.974  10.409 -18.916  1.00  0.89           O  
ATOM   2262  CB  LYS A 145       8.513   7.443 -20.165  1.00  0.89           C  
ATOM   2263  CG  LYS A 145       9.024   6.024 -20.120  1.00  0.89           C  
ATOM   2264  CD  LYS A 145      10.453   5.983 -19.558  1.00  0.89           C  
ATOM   2265  CE  LYS A 145      11.042   4.582 -19.599  1.00  0.89           C  
ATOM   2266  NZ  LYS A 145      12.433   4.527 -19.026  1.00  0.89           N  
ATOM   2267  H   LYS A 145       6.449   7.259 -18.390  1.00  0.89           H  
ATOM   2268  HA  LYS A 145       9.327   8.027 -18.281  1.00  0.89           H  
ATOM   2269 1HB  LYS A 145       7.545   7.440 -20.665  1.00  0.89           H  
ATOM   2270 2HB  LYS A 145       9.191   8.036 -20.779  1.00  0.89           H  
ATOM   2271 1HG  LYS A 145       8.370   5.423 -19.485  1.00  0.89           H  
ATOM   2272 2HG  LYS A 145       9.013   5.611 -21.119  1.00  0.89           H  
ATOM   2273 1HD  LYS A 145      11.086   6.649 -20.146  1.00  0.89           H  
ATOM   2274 2HD  LYS A 145      10.447   6.332 -18.523  1.00  0.89           H  
ATOM   2275 1HE  LYS A 145      10.395   3.905 -19.033  1.00  0.89           H  
ATOM   2276 2HE  LYS A 145      11.078   4.254 -20.630  1.00  0.89           H  
ATOM   2277 1HZ  LYS A 145      12.778   3.575 -19.080  1.00  0.89           H  
ATOM   2278 2HZ  LYS A 145      13.043   5.139 -19.551  1.00  0.89           H  
ATOM   2279 3HZ  LYS A 145      12.412   4.818 -18.060  1.00  0.89           H  
ATOM   2280  N   ASP A 146       6.797   9.922 -19.246  1.00  0.94           N  
ATOM   2281  CA  ASP A 146       6.467  11.319 -19.585  1.00  0.94           C  
ATOM   2282  C   ASP A 146       5.145  11.809 -18.990  1.00  0.94           C  
ATOM   2283  O   ASP A 146       4.219  11.030 -18.760  1.00  0.94           O  
ATOM   2284  CB  ASP A 146       6.419  11.506 -21.121  1.00  0.94           C  
ATOM   2285  CG  ASP A 146       7.768  11.307 -21.846  1.00  0.94           C  
ATOM   2286  OD1 ASP A 146       8.600  12.177 -21.804  1.00  0.94           O  
ATOM   2287  OD2 ASP A 146       7.940  10.256 -22.429  1.00  0.94           O  
ATOM   2288  H   ASP A 146       6.083   9.193 -19.254  1.00  0.94           H  
ATOM   2289  HA  ASP A 146       7.259  11.956 -19.192  1.00  0.94           H  
ATOM   2290 1HB  ASP A 146       5.703  10.817 -21.549  1.00  0.94           H  
ATOM   2291 2HB  ASP A 146       6.057  12.513 -21.343  1.00  0.94           H  
ATOM   2292  N   LEU A 147       5.061  13.121 -18.761  1.00  0.99           N  
ATOM   2293  CA  LEU A 147       3.842  13.790 -18.281  1.00  0.99           C  
ATOM   2294  C   LEU A 147       3.400  14.941 -19.156  1.00  0.99           C  
ATOM   2295  O   LEU A 147       4.186  15.836 -19.475  1.00  0.99           O  
ATOM   2296  CB  LEU A 147       3.994  14.328 -16.856  1.00  0.99           C  
ATOM   2297  CG  LEU A 147       2.839  15.314 -16.347  1.00  0.99           C  
ATOM   2298  CD1 LEU A 147       1.484  14.643 -16.267  1.00  0.99           C  
ATOM   2299  CD2 LEU A 147       3.227  15.819 -14.992  1.00  0.99           C  
ATOM   2300  H   LEU A 147       5.872  13.690 -18.962  1.00  0.99           H  
ATOM   2301  HA  LEU A 147       3.039  13.057 -18.277  1.00  0.99           H  
ATOM   2302 1HB  LEU A 147       4.066  13.502 -16.176  1.00  0.99           H  
ATOM   2303 2HB  LEU A 147       4.906  14.890 -16.815  1.00  0.99           H  
ATOM   2304  HG  LEU A 147       2.749  16.153 -17.036  1.00  0.99           H  
ATOM   2305 1HD1 LEU A 147       0.746  15.360 -15.912  1.00  0.99           H  
ATOM   2306 2HD1 LEU A 147       1.182  14.291 -17.211  1.00  0.99           H  
ATOM   2307 3HD1 LEU A 147       1.528  13.850 -15.626  1.00  0.99           H  
ATOM   2308 1HD2 LEU A 147       2.471  16.518 -14.628  1.00  0.99           H  
ATOM   2309 2HD2 LEU A 147       3.322  14.995 -14.296  1.00  0.99           H  
ATOM   2310 3HD2 LEU A 147       4.159  16.319 -15.080  1.00  0.99           H  
ATOM   2311  N   PHE A 148       2.127  14.909 -19.515  1.00  1.04           N  
ATOM   2312  CA  PHE A 148       1.482  15.937 -20.300  1.00  1.04           C  
ATOM   2313  C   PHE A 148       0.530  16.668 -19.337  1.00  1.04           C  
ATOM   2314  O   PHE A 148      -0.264  16.033 -18.624  1.00  1.04           O  
ATOM   2315  CB  PHE A 148       0.732  15.258 -21.418  1.00  1.04           C  
ATOM   2316  CG  PHE A 148       1.628  14.436 -22.252  1.00  1.04           C  
ATOM   2317  CD1 PHE A 148       1.916  13.130 -21.844  1.00  1.04           C  
ATOM   2318  CD2 PHE A 148       2.203  14.915 -23.387  1.00  1.04           C  
ATOM   2319  CE1 PHE A 148       2.762  12.341 -22.556  1.00  1.04           C  
ATOM   2320  CE2 PHE A 148       3.047  14.119 -24.107  1.00  1.04           C  
ATOM   2321  CZ  PHE A 148       3.333  12.827 -23.683  1.00  1.04           C  
ATOM   2322  H   PHE A 148       1.569  14.110 -19.218  1.00  1.04           H  
ATOM   2323  HA  PHE A 148       2.220  16.642 -20.688  1.00  1.04           H  
ATOM   2324 1HB  PHE A 148      -0.019  14.643 -21.015  1.00  1.04           H  
ATOM   2325 2HB  PHE A 148       0.248  16.001 -22.051  1.00  1.04           H  
ATOM   2326  HD1 PHE A 148       1.462  12.744 -20.938  1.00  1.04           H  
ATOM   2327  HD2 PHE A 148       1.986  15.935 -23.708  1.00  1.04           H  
ATOM   2328  HE1 PHE A 148       2.979  11.341 -22.221  1.00  1.04           H  
ATOM   2329  HE2 PHE A 148       3.492  14.511 -25.010  1.00  1.04           H  
ATOM   2330  HZ  PHE A 148       4.004  12.196 -24.245  1.00  1.04           H  
ATOM   2331  N   SER A 149       0.633  17.994 -19.278  1.00  1.08           N  
ATOM   2332  CA  SER A 149      -0.155  18.771 -18.325  1.00  1.08           C  
ATOM   2333  C   SER A 149      -1.576  18.969 -18.817  1.00  1.08           C  
ATOM   2334  O   SER A 149      -1.885  18.678 -19.964  1.00  1.08           O  
ATOM   2335  CB  SER A 149       0.497  20.119 -18.069  1.00  1.08           C  
ATOM   2336  OG  SER A 149       0.427  20.941 -19.205  1.00  1.08           O  
ATOM   2337  H   SER A 149       1.247  18.502 -19.932  1.00  1.08           H  
ATOM   2338  HA  SER A 149      -0.196  18.221 -17.382  1.00  1.08           H  
ATOM   2339 1HB  SER A 149       0.007  20.608 -17.231  1.00  1.08           H  
ATOM   2340 2HB  SER A 149       1.541  19.966 -17.792  1.00  1.08           H  
ATOM   2341  HG  SER A 149       0.961  20.490 -19.911  1.00  1.08           H  
ATOM   2342  N   GLN A 150      -2.437  19.517 -17.969  1.00  1.09           N  
ATOM   2343  CA  GLN A 150      -3.826  19.793 -18.348  1.00  1.09           C  
ATOM   2344  C   GLN A 150      -3.958  20.679 -19.588  1.00  1.09           C  
ATOM   2345  O   GLN A 150      -4.951  20.612 -20.309  1.00  1.09           O  
ATOM   2346  CB  GLN A 150      -4.573  20.381 -17.147  1.00  1.09           C  
ATOM   2347  CG  GLN A 150      -6.056  20.742 -17.376  1.00  1.09           C  
ATOM   2348  CD  GLN A 150      -6.797  20.969 -16.049  1.00  1.09           C  
ATOM   2349  OE1 GLN A 150      -6.857  20.064 -15.175  1.00  1.09           O  
ATOM   2350  NE2 GLN A 150      -7.360  22.167 -15.885  1.00  1.09           N  
ATOM   2351  H   GLN A 150      -2.131  19.731 -17.032  1.00  1.09           H  
ATOM   2352  HA  GLN A 150      -4.287  18.843 -18.589  1.00  1.09           H  
ATOM   2353 1HB  GLN A 150      -4.540  19.651 -16.341  1.00  1.09           H  
ATOM   2354 2HB  GLN A 150      -4.057  21.275 -16.801  1.00  1.09           H  
ATOM   2355 1HG  GLN A 150      -6.086  21.677 -17.938  1.00  1.09           H  
ATOM   2356 2HG  GLN A 150      -6.562  19.981 -17.937  1.00  1.09           H  
ATOM   2357 1HE2 GLN A 150      -7.857  22.380 -15.042  1.00  1.09           H  
ATOM   2358 2HE2 GLN A 150      -7.279  22.866 -16.600  1.00  1.09           H  
ATOM   2359  N   LYS A 151      -2.974  21.537 -19.833  1.00  1.08           N  
ATOM   2360  CA  LYS A 151      -3.012  22.423 -20.988  1.00  1.08           C  
ATOM   2361  C   LYS A 151      -2.481  21.758 -22.271  1.00  1.08           C  
ATOM   2362  O   LYS A 151      -2.570  22.343 -23.352  1.00  1.08           O  
ATOM   2363  CB  LYS A 151      -2.218  23.692 -20.694  1.00  1.08           C  
ATOM   2364  CG  LYS A 151      -2.819  24.561 -19.590  1.00  1.08           C  
ATOM   2365  CD  LYS A 151      -1.985  25.813 -19.339  1.00  1.08           C  
ATOM   2366  CE  LYS A 151      -2.606  26.683 -18.247  1.00  1.08           C  
ATOM   2367  NZ  LYS A 151      -1.793  27.901 -17.974  1.00  1.08           N  
ATOM   2368  H   LYS A 151      -2.171  21.557 -19.217  1.00  1.08           H  
ATOM   2369  HA  LYS A 151      -4.051  22.702 -21.167  1.00  1.08           H  
ATOM   2370 1HB  LYS A 151      -1.200  23.417 -20.401  1.00  1.08           H  
ATOM   2371 2HB  LYS A 151      -2.147  24.292 -21.600  1.00  1.08           H  
ATOM   2372 1HG  LYS A 151      -3.829  24.858 -19.876  1.00  1.08           H  
ATOM   2373 2HG  LYS A 151      -2.878  23.982 -18.669  1.00  1.08           H  
ATOM   2374 1HD  LYS A 151      -0.978  25.521 -19.032  1.00  1.08           H  
ATOM   2375 2HD  LYS A 151      -1.913  26.394 -20.258  1.00  1.08           H  
ATOM   2376 1HE  LYS A 151      -3.604  26.987 -18.560  1.00  1.08           H  
ATOM   2377 2HE  LYS A 151      -2.686  26.099 -17.329  1.00  1.08           H  
ATOM   2378 1HZ  LYS A 151      -2.237  28.447 -17.248  1.00  1.08           H  
ATOM   2379 2HZ  LYS A 151      -0.868  27.629 -17.671  1.00  1.08           H  
ATOM   2380 3HZ  LYS A 151      -1.723  28.455 -18.815  1.00  1.08           H  
ATOM   2381  N   ASP A 152      -1.891  20.566 -22.145  1.00  1.04           N  
ATOM   2382  CA  ASP A 152      -1.329  19.829 -23.273  1.00  1.04           C  
ATOM   2383  C   ASP A 152      -2.378  18.843 -23.818  1.00  1.04           C  
ATOM   2384  O   ASP A 152      -2.787  17.937 -23.092  1.00  1.04           O  
ATOM   2385  CB  ASP A 152      -0.089  19.041 -22.836  1.00  1.04           C  
ATOM   2386  CG  ASP A 152       1.141  19.912 -22.471  1.00  1.04           C  
ATOM   2387  OD1 ASP A 152       1.517  20.741 -23.268  1.00  1.04           O  
ATOM   2388  OD2 ASP A 152       1.680  19.750 -21.362  1.00  1.04           O  
ATOM   2389  H   ASP A 152      -1.870  20.110 -21.237  1.00  1.04           H  
ATOM   2390  HA  ASP A 152      -1.020  20.539 -24.031  1.00  1.04           H  
ATOM   2391 1HB  ASP A 152      -0.349  18.430 -21.977  1.00  1.04           H  
ATOM   2392 2HB  ASP A 152       0.198  18.357 -23.639  1.00  1.04           H  
ATOM   2393  N   PRO A 153      -2.862  18.967 -25.059  1.00  0.99           N  
ATOM   2394  CA  PRO A 153      -3.847  18.065 -25.610  1.00  0.99           C  
ATOM   2395  C   PRO A 153      -3.276  16.651 -25.557  1.00  0.99           C  
ATOM   2396  O   PRO A 153      -2.071  16.488 -25.746  1.00  0.99           O  
ATOM   2397  CB  PRO A 153      -3.980  18.548 -27.058  1.00  0.99           C  
ATOM   2398  CG  PRO A 153      -3.553  20.002 -27.015  1.00  0.99           C  
ATOM   2399  CD  PRO A 153      -2.464  20.064 -25.954  1.00  0.99           C  
ATOM   2400  HA  PRO A 153      -4.782  18.193 -25.054  1.00  0.99           H  
ATOM   2401 1HB  PRO A 153      -3.344  17.941 -27.716  1.00  0.99           H  
ATOM   2402 2HB  PRO A 153      -5.018  18.415 -27.408  1.00  0.99           H  
ATOM   2403 1HG  PRO A 153      -3.199  20.326 -28.005  1.00  0.99           H  
ATOM   2404 2HG  PRO A 153      -4.414  20.640 -26.764  1.00  0.99           H  
ATOM   2405 1HD  PRO A 153      -1.465  19.885 -26.383  1.00  0.99           H  
ATOM   2406 2HD  PRO A 153      -2.546  21.039 -25.462  1.00  0.99           H  
ATOM   2407  N   PRO A 154      -4.095  15.594 -25.406  1.00  0.93           N  
ATOM   2408  CA  PRO A 154      -3.676  14.199 -25.449  1.00  0.93           C  
ATOM   2409  C   PRO A 154      -2.957  13.866 -26.749  1.00  0.93           C  
ATOM   2410  O   PRO A 154      -2.112  12.979 -26.792  1.00  0.93           O  
ATOM   2411  CB  PRO A 154      -4.995  13.446 -25.349  1.00  0.93           C  
ATOM   2412  CG  PRO A 154      -5.922  14.395 -24.628  1.00  0.93           C  
ATOM   2413  CD  PRO A 154      -5.521  15.786 -25.088  1.00  0.93           C  
ATOM   2414  HA  PRO A 154      -3.029  13.988 -24.583  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154      -5.358  13.182 -26.359  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154      -4.852  12.499 -24.805  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154      -6.967  14.141 -24.826  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154      -5.786  14.280 -23.575  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154      -6.087  16.116 -25.968  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154      -5.652  16.450 -24.224  1.00  0.93           H  
ATOM   2421  N   ASP A 155      -3.225  14.646 -27.807  1.00  0.88           N  
ATOM   2422  CA  ASP A 155      -2.583  14.447 -29.103  1.00  0.88           C  
ATOM   2423  C   ASP A 155      -1.071  14.573 -28.975  1.00  0.88           C  
ATOM   2424  O   ASP A 155      -0.322  13.989 -29.749  1.00  0.88           O  
ATOM   2425  CB  ASP A 155      -3.054  15.486 -30.128  1.00  0.88           C  
ATOM   2426  CG  ASP A 155      -4.485  15.292 -30.620  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155      -5.052  14.254 -30.373  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      -4.991  16.183 -31.260  1.00  0.88           O  
ATOM   2429  H   ASP A 155      -3.912  15.377 -27.724  1.00  0.88           H  
ATOM   2430  HA  ASP A 155      -2.823  13.447 -29.464  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155      -2.970  16.479 -29.692  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155      -2.390  15.460 -30.991  1.00  0.88           H  
ATOM   2433  N   ALA A 156      -0.603  15.328 -27.980  1.00  0.85           N  
ATOM   2434  CA  ALA A 156       0.815  15.527 -27.746  1.00  0.85           C  
ATOM   2435  C   ALA A 156       1.502  14.189 -27.503  1.00  0.85           C  
ATOM   2436  O   ALA A 156       2.670  13.999 -27.849  1.00  0.85           O  
ATOM   2437  CB  ALA A 156       1.015  16.448 -26.557  1.00  0.85           C  
ATOM   2438  H   ALA A 156      -1.254  15.766 -27.330  1.00  0.85           H  
ATOM   2439  HA  ALA A 156       1.252  15.980 -28.636  1.00  0.85           H  
ATOM   2440 1HB  ALA A 156       2.078  16.610 -26.388  1.00  0.85           H  
ATOM   2441 2HB  ALA A 156       0.524  17.403 -26.751  1.00  0.85           H  
ATOM   2442 3HB  ALA A 156       0.567  15.989 -25.676  1.00  0.85           H  
ATOM   2443  N   ALA A 157       0.767  13.237 -26.918  1.00  0.83           N  
ATOM   2444  CA  ALA A 157       1.283  11.917 -26.608  1.00  0.83           C  
ATOM   2445  C   ALA A 157       1.723  11.206 -27.884  1.00  0.83           C  
ATOM   2446  O   ALA A 157       2.620  10.363 -27.852  1.00  0.83           O  
ATOM   2447  CB  ALA A 157       0.239  11.113 -25.849  1.00  0.83           C  
ATOM   2448  H   ALA A 157      -0.213  13.416 -26.706  1.00  0.83           H  
ATOM   2449  HA  ALA A 157       2.157  12.032 -25.983  1.00  0.83           H  
ATOM   2450 1HB  ALA A 157       0.644  10.139 -25.594  1.00  0.83           H  
ATOM   2451 2HB  ALA A 157      -0.036  11.643 -24.937  1.00  0.83           H  
ATOM   2452 3HB  ALA A 157      -0.635  10.988 -26.474  1.00  0.83           H  
ATOM   2453  N   ARG A 158       1.142  11.575 -29.029  1.00  0.82           N  
ATOM   2454  CA  ARG A 158       1.454  10.957 -30.309  1.00  0.82           C  
ATOM   2455  C   ARG A 158       2.909  11.180 -30.709  1.00  0.82           C  
ATOM   2456  O   ARG A 158       3.434  10.454 -31.550  1.00  0.82           O  
ATOM   2457  CB  ARG A 158       0.564  11.518 -31.415  1.00  0.82           C  
ATOM   2458  CG  ARG A 158      -0.885  11.136 -31.323  1.00  0.82           C  
ATOM   2459  CD  ARG A 158      -1.718  11.787 -32.356  1.00  0.82           C  
ATOM   2460  NE  ARG A 158      -3.109  11.341 -32.288  1.00  0.82           N  
ATOM   2461  CZ  ARG A 158      -4.151  11.990 -32.851  1.00  0.82           C  
ATOM   2462  NH1 ARG A 158      -3.948  13.111 -33.502  1.00  0.82           N  
ATOM   2463  NH2 ARG A 158      -5.382  11.517 -32.753  1.00  0.82           N  
ATOM   2464  H   ARG A 158       0.460  12.332 -29.034  1.00  0.82           H  
ATOM   2465  HA  ARG A 158       1.276   9.885 -30.226  1.00  0.82           H  
ATOM   2466 1HB  ARG A 158       0.646  12.596 -31.446  1.00  0.82           H  
ATOM   2467 2HB  ARG A 158       0.926  11.148 -32.373  1.00  0.82           H  
ATOM   2468 1HG  ARG A 158      -1.006  10.070 -31.408  1.00  0.82           H  
ATOM   2469 2HG  ARG A 158      -1.238  11.477 -30.360  1.00  0.82           H  
ATOM   2470 1HD  ARG A 158      -1.701  12.869 -32.195  1.00  0.82           H  
ATOM   2471 2HD  ARG A 158      -1.329  11.556 -33.346  1.00  0.82           H  
ATOM   2472  HE  ARG A 158      -3.300  10.486 -31.793  1.00  0.82           H  
ATOM   2473 1HH1 ARG A 158      -3.018  13.492 -33.576  1.00  0.82           H  
ATOM   2474 2HH1 ARG A 158      -4.732  13.607 -33.906  1.00  0.82           H  
ATOM   2475 1HH2 ARG A 158      -5.572  10.658 -32.251  1.00  0.82           H  
ATOM   2476 2HH2 ARG A 158      -6.144  12.031 -33.172  1.00  0.82           H  
ATOM   2477  N   THR A 159       3.562  12.198 -30.129  1.00  0.81           N  
ATOM   2478  CA  THR A 159       4.942  12.522 -30.467  1.00  0.81           C  
ATOM   2479  C   THR A 159       5.932  11.787 -29.548  1.00  0.81           C  
ATOM   2480  O   THR A 159       7.151  11.901 -29.702  1.00  0.81           O  
ATOM   2481  CB  THR A 159       5.162  14.048 -30.411  1.00  0.81           C  
ATOM   2482  OG1 THR A 159       4.981  14.539 -29.086  1.00  0.81           O  
ATOM   2483  CG2 THR A 159       4.134  14.721 -31.300  1.00  0.81           C  
ATOM   2484  H   THR A 159       3.095  12.770 -29.422  1.00  0.81           H  
ATOM   2485  HA  THR A 159       5.132  12.194 -31.489  1.00  0.81           H  
ATOM   2486  HB  THR A 159       6.165  14.292 -30.754  1.00  0.81           H  
ATOM   2487  HG1 THR A 159       4.115  14.244 -28.733  1.00  0.81           H  
ATOM   2488 1HG2 THR A 159       4.275  15.801 -31.270  1.00  0.81           H  
ATOM   2489 2HG2 THR A 159       4.249  14.366 -32.323  1.00  0.81           H  
ATOM   2490 3HG2 THR A 159       3.131  14.474 -30.938  1.00  0.81           H  
ATOM   2491  N   TYR A 160       5.395  11.032 -28.589  1.00  0.82           N  
ATOM   2492  CA  TYR A 160       6.174  10.264 -27.627  1.00  0.82           C  
ATOM   2493  C   TYR A 160       5.927   8.775 -27.755  1.00  0.82           C  
ATOM   2494  O   TYR A 160       6.856   7.980 -27.726  1.00  0.82           O  
ATOM   2495  CB  TYR A 160       5.843  10.737 -26.219  1.00  0.82           C  
ATOM   2496  CG  TYR A 160       6.332  12.110 -25.935  1.00  0.82           C  
ATOM   2497  CD1 TYR A 160       5.587  13.198 -26.293  1.00  0.82           C  
ATOM   2498  CD2 TYR A 160       7.525  12.277 -25.267  1.00  0.82           C  
ATOM   2499  CE1 TYR A 160       6.033  14.473 -26.004  1.00  0.82           C  
ATOM   2500  CE2 TYR A 160       7.977  13.541 -24.964  1.00  0.82           C  
ATOM   2501  CZ  TYR A 160       7.236  14.642 -25.334  1.00  0.82           C  
ATOM   2502  OH  TYR A 160       7.685  15.910 -25.034  1.00  0.82           O  
ATOM   2503  H   TYR A 160       4.385  10.975 -28.516  1.00  0.82           H  
ATOM   2504  HA  TYR A 160       7.231  10.439 -27.817  1.00  0.82           H  
ATOM   2505 1HB  TYR A 160       4.759  10.724 -26.081  1.00  0.82           H  
ATOM   2506 2HB  TYR A 160       6.270  10.070 -25.492  1.00  0.82           H  
ATOM   2507  HD1 TYR A 160       4.644  13.053 -26.809  1.00  0.82           H  
ATOM   2508  HD2 TYR A 160       8.112  11.404 -24.967  1.00  0.82           H  
ATOM   2509  HE1 TYR A 160       5.436  15.337 -26.299  1.00  0.82           H  
ATOM   2510  HE2 TYR A 160       8.920  13.666 -24.428  1.00  0.82           H  
ATOM   2511  HH  TYR A 160       8.508  15.846 -24.540  1.00  0.82           H  
ATOM   2512  N   ILE A 161       4.686   8.387 -27.985  1.00  0.83           N  
ATOM   2513  CA  ILE A 161       4.337   6.975 -28.023  1.00  0.83           C  
ATOM   2514  C   ILE A 161       5.216   6.131 -28.974  1.00  0.83           C  
ATOM   2515  O   ILE A 161       5.710   5.097 -28.529  1.00  0.83           O  
ATOM   2516  CB  ILE A 161       2.830   6.824 -28.308  1.00  0.83           C  
ATOM   2517  CG1 ILE A 161       2.073   7.325 -27.093  1.00  0.83           C  
ATOM   2518  CG2 ILE A 161       2.512   5.354 -28.614  1.00  0.83           C  
ATOM   2519  CD1 ILE A 161       0.662   7.578 -27.342  1.00  0.83           C  
ATOM   2520  H   ILE A 161       3.947   9.083 -28.047  1.00  0.83           H  
ATOM   2521  HA  ILE A 161       4.494   6.575 -27.025  1.00  0.83           H  
ATOM   2522  HB  ILE A 161       2.520   7.446 -29.124  1.00  0.83           H  
ATOM   2523 1HG1 ILE A 161       2.144   6.579 -26.307  1.00  0.83           H  
ATOM   2524 2HG1 ILE A 161       2.528   8.235 -26.744  1.00  0.83           H  
ATOM   2525 1HG2 ILE A 161       1.452   5.230 -28.796  1.00  0.83           H  
ATOM   2526 2HG2 ILE A 161       3.066   5.034 -29.500  1.00  0.83           H  
ATOM   2527 3HG2 ILE A 161       2.803   4.733 -27.771  1.00  0.83           H  
ATOM   2528 1HD1 ILE A 161       0.198   7.913 -26.445  1.00  0.83           H  
ATOM   2529 2HD1 ILE A 161       0.559   8.340 -28.110  1.00  0.83           H  
ATOM   2530 3HD1 ILE A 161       0.215   6.683 -27.666  1.00  0.83           H  
ATOM   2531  N   PRO A 162       5.501   6.537 -30.240  1.00  0.87           N  
ATOM   2532  CA  PRO A 162       6.361   5.829 -31.187  1.00  0.87           C  
ATOM   2533  C   PRO A 162       7.801   5.624 -30.690  1.00  0.87           C  
ATOM   2534  O   PRO A 162       8.540   4.812 -31.243  1.00  0.87           O  
ATOM   2535  CB  PRO A 162       6.364   6.754 -32.410  1.00  0.87           C  
ATOM   2536  CG  PRO A 162       5.093   7.542 -32.297  1.00  0.87           C  
ATOM   2537  CD  PRO A 162       4.921   7.779 -30.826  1.00  0.87           C  
ATOM   2538  HA  PRO A 162       5.901   4.859 -31.432  1.00  0.87           H  
ATOM   2539 1HB  PRO A 162       7.260   7.393 -32.389  1.00  0.87           H  
ATOM   2540 2HB  PRO A 162       6.417   6.153 -33.329  1.00  0.87           H  
ATOM   2541 1HG  PRO A 162       5.174   8.487 -32.861  1.00  0.87           H  
ATOM   2542 2HG  PRO A 162       4.255   6.983 -32.733  1.00  0.87           H  
ATOM   2543 1HD  PRO A 162       5.505   8.663 -30.548  1.00  0.87           H  
ATOM   2544 2HD  PRO A 162       3.879   7.905 -30.641  1.00  0.87           H  
ATOM   2545  N   LYS A 163       8.224   6.391 -29.679  1.00  0.93           N  
ATOM   2546  CA  LYS A 163       9.577   6.286 -29.149  1.00  0.93           C  
ATOM   2547  C   LYS A 163       9.652   5.173 -28.115  1.00  0.93           C  
ATOM   2548  O   LYS A 163      10.736   4.792 -27.665  1.00  0.93           O  
ATOM   2549  CB  LYS A 163       9.987   7.617 -28.528  1.00  0.93           C  
ATOM   2550  CG  LYS A 163      10.045   8.746 -29.551  1.00  0.93           C  
ATOM   2551  CD  LYS A 163      10.402  10.091 -28.937  1.00  0.93           C  
ATOM   2552  CE  LYS A 163      10.451  11.167 -30.024  1.00  0.93           C  
ATOM   2553  NZ  LYS A 163      10.730  12.519 -29.476  1.00  0.93           N  
ATOM   2554  H   LYS A 163       7.607   7.049 -29.212  1.00  0.93           H  
ATOM   2555  HA  LYS A 163      10.257   6.043 -29.965  1.00  0.93           H  
ATOM   2556 1HB  LYS A 163       9.293   7.892 -27.740  1.00  0.93           H  
ATOM   2557 2HB  LYS A 163      10.972   7.518 -28.073  1.00  0.93           H  
ATOM   2558 1HG  LYS A 163      10.772   8.502 -30.323  1.00  0.93           H  
ATOM   2559 2HG  LYS A 163       9.061   8.837 -30.018  1.00  0.93           H  
ATOM   2560 1HD  LYS A 163       9.648  10.366 -28.197  1.00  0.93           H  
ATOM   2561 2HD  LYS A 163      11.369  10.029 -28.443  1.00  0.93           H  
ATOM   2562 1HE  LYS A 163      11.231  10.909 -30.737  1.00  0.93           H  
ATOM   2563 2HE  LYS A 163       9.494  11.188 -30.542  1.00  0.93           H  
ATOM   2564 1HZ  LYS A 163      10.751  13.188 -30.231  1.00  0.93           H  
ATOM   2565 2HZ  LYS A 163      10.000  12.775 -28.820  1.00  0.93           H  
ATOM   2566 3HZ  LYS A 163      11.619  12.515 -29.004  1.00  0.93           H  
ATOM   2567  N   TYR A 164       8.481   4.665 -27.739  1.00  1.01           N  
ATOM   2568  CA  TYR A 164       8.348   3.620 -26.750  1.00  1.01           C  
ATOM   2569  C   TYR A 164       7.760   2.351 -27.400  1.00  1.01           C  
ATOM   2570  O   TYR A 164       8.118   1.223 -27.031  1.00  1.01           O  
ATOM   2571  CB  TYR A 164       7.509   4.163 -25.590  1.00  1.01           C  
ATOM   2572  CG  TYR A 164       8.153   5.373 -24.947  1.00  1.01           C  
ATOM   2573  CD1 TYR A 164       7.578   6.612 -25.091  1.00  1.01           C  
ATOM   2574  CD2 TYR A 164       9.347   5.247 -24.258  1.00  1.01           C  
ATOM   2575  CE1 TYR A 164       8.179   7.726 -24.544  1.00  1.01           C  
ATOM   2576  CE2 TYR A 164       9.956   6.363 -23.717  1.00  1.01           C  
ATOM   2577  CZ  TYR A 164       9.369   7.604 -23.858  1.00  1.01           C  
ATOM   2578  OH  TYR A 164       9.977   8.733 -23.331  1.00  1.01           O  
ATOM   2579  H   TYR A 164       7.627   5.014 -28.160  1.00  1.01           H  
ATOM   2580  HA  TYR A 164       9.335   3.369 -26.369  1.00  1.01           H  
ATOM   2581 1HB  TYR A 164       6.537   4.478 -25.968  1.00  1.01           H  
ATOM   2582 2HB  TYR A 164       7.349   3.409 -24.844  1.00  1.01           H  
ATOM   2583  HD1 TYR A 164       6.644   6.709 -25.640  1.00  1.01           H  
ATOM   2584  HD2 TYR A 164       9.813   4.272 -24.155  1.00  1.01           H  
ATOM   2585  HE1 TYR A 164       7.726   8.700 -24.652  1.00  1.01           H  
ATOM   2586  HE2 TYR A 164      10.901   6.264 -23.182  1.00  1.01           H  
ATOM   2587  HH  TYR A 164       9.282   9.381 -23.040  1.00  1.01           H  
ATOM   2588  N   LEU A 165       6.901   2.528 -28.407  1.00  1.11           N  
ATOM   2589  CA  LEU A 165       6.291   1.397 -29.103  1.00  1.11           C  
ATOM   2590  C   LEU A 165       5.591   1.880 -30.366  1.00  1.11           C  
ATOM   2591  O   LEU A 165       6.126   1.758 -31.469  1.00  1.11           O  
ATOM   2592  OXT LEU A 165       4.418   2.226 -30.296  1.00  1.11           O  
ATOM   2593  CB  LEU A 165       5.290   0.688 -28.184  1.00  1.11           C  
ATOM   2594  CG  LEU A 165       4.598  -0.556 -28.692  1.00  1.11           C  
ATOM   2595  CD1 LEU A 165       5.635  -1.653 -28.874  1.00  1.11           C  
ATOM   2596  CD2 LEU A 165       3.532  -0.979 -27.664  1.00  1.11           C  
ATOM   2597  H   LEU A 165       6.625   3.474 -28.663  1.00  1.11           H  
ATOM   2598  HA  LEU A 165       7.074   0.696 -29.387  1.00  1.11           H  
ATOM   2599 1HB  LEU A 165       5.803   0.398 -27.277  1.00  1.11           H  
ATOM   2600 2HB  LEU A 165       4.502   1.396 -27.947  1.00  1.11           H  
ATOM   2601  HG  LEU A 165       4.122  -0.359 -29.659  1.00  1.11           H  
ATOM   2602 1HD1 LEU A 165       5.145  -2.558 -29.235  1.00  1.11           H  
ATOM   2603 2HD1 LEU A 165       6.384  -1.332 -29.597  1.00  1.11           H  
ATOM   2604 3HD1 LEU A 165       6.116  -1.857 -27.918  1.00  1.11           H  
ATOM   2605 1HD2 LEU A 165       3.028  -1.882 -28.010  1.00  1.11           H  
ATOM   2606 2HD2 LEU A 165       4.019  -1.179 -26.710  1.00  1.11           H  
ATOM   2607 3HD2 LEU A 165       2.799  -0.181 -27.545  1.00  1.11           H  
ENDMDL

REMARK ID 639854 DOMAINID 633458 MODEL 2 8q8n-NEM-3
MODEL     2
ATOM      1  N   MET A   1       0.701  -0.821  -0.644  1.00  4.43           N  
ATOM      2  CA  MET A   1       2.156  -0.842  -0.495  1.00  4.43           C  
ATOM      3  C   MET A   1       2.759   0.555  -0.280  1.00  4.43           C  
ATOM      4  O   MET A   1       2.913   1.311  -1.237  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.801  -1.461  -1.720  1.00  4.43           C  
ATOM      6  CG  MET A   1       4.302  -1.512  -1.643  1.00  4.43           C  
ATOM      7  SD  MET A   1       4.922  -2.574  -0.351  1.00  4.43           S  
ATOM      8  CE  MET A   1       4.622  -4.176  -1.064  1.00  4.43           C  
ATOM      9 1H   MET A   1       0.372  -1.737  -0.903  1.00  4.43           H  
ATOM     10 2H   MET A   1       0.269  -0.539   0.222  1.00  4.43           H  
ATOM     11 3H   MET A   1       0.429  -0.162  -1.368  1.00  4.43           H  
ATOM     12  HA  MET A   1       2.395  -1.485   0.342  1.00  4.43           H  
ATOM     13 1HB  MET A   1       2.429  -2.473  -1.861  1.00  4.43           H  
ATOM     14 2HB  MET A   1       2.524  -0.879  -2.607  1.00  4.43           H  
ATOM     15 1HG  MET A   1       4.673  -1.871  -2.584  1.00  4.43           H  
ATOM     16 2HG  MET A   1       4.690  -0.504  -1.472  1.00  4.43           H  
ATOM     17 1HE  MET A   1       4.958  -4.951  -0.375  1.00  4.43           H  
ATOM     18 2HE  MET A   1       3.554  -4.296  -1.254  1.00  4.43           H  
ATOM     19 3HE  MET A   1       5.169  -4.264  -2.004  1.00  4.43           H  
ATOM     20  N   PRO A   2       3.183   0.914   0.945  1.00  3.95           N  
ATOM     21  CA  PRO A   2       3.765   2.203   1.267  1.00  3.95           C  
ATOM     22  C   PRO A   2       4.944   2.484   0.357  1.00  3.95           C  
ATOM     23  O   PRO A   2       5.768   1.603   0.103  1.00  3.95           O  
ATOM     24  CB  PRO A   2       4.215   2.012   2.720  1.00  3.95           C  
ATOM     25  CG  PRO A   2       3.276   0.958   3.268  1.00  3.95           C  
ATOM     26  CD  PRO A   2       3.047   0.007   2.109  1.00  3.95           C  
ATOM     27  HA  PRO A   2       2.999   2.987   1.176  1.00  3.95           H  
ATOM     28 1HB  PRO A   2       5.273   1.701   2.749  1.00  3.95           H  
ATOM     29 2HB  PRO A   2       4.150   2.967   3.262  1.00  3.95           H  
ATOM     30 1HG  PRO A   2       3.733   0.464   4.141  1.00  3.95           H  
ATOM     31 2HG  PRO A   2       2.347   1.429   3.622  1.00  3.95           H  
ATOM     32 1HD  PRO A   2       3.821  -0.777   2.093  1.00  3.95           H  
ATOM     33 2HD  PRO A   2       2.029  -0.395   2.200  1.00  3.95           H  
ATOM     34  N   TYR A   3       5.080   3.738  -0.067  1.00  3.36           N  
ATOM     35  CA  TYR A   3       6.176   4.118  -0.956  1.00  3.36           C  
ATOM     36  C   TYR A   3       7.547   3.852  -0.346  1.00  3.36           C  
ATOM     37  O   TYR A   3       8.512   3.610  -1.060  1.00  3.36           O  
ATOM     38  CB  TYR A   3       6.080   5.600  -1.333  1.00  3.36           C  
ATOM     39  CG  TYR A   3       6.402   6.552  -0.203  1.00  3.36           C  
ATOM     40  CD1 TYR A   3       7.720   6.904   0.047  1.00  3.36           C  
ATOM     41  CD2 TYR A   3       5.388   7.099   0.559  1.00  3.36           C  
ATOM     42  CE1 TYR A   3       8.027   7.789   1.057  1.00  3.36           C  
ATOM     43  CE2 TYR A   3       5.695   7.989   1.572  1.00  3.36           C  
ATOM     44  CZ  TYR A   3       7.009   8.332   1.821  1.00  3.36           C  
ATOM     45  OH  TYR A   3       7.312   9.218   2.830  1.00  3.36           O  
ATOM     46  H   TYR A   3       4.390   4.428   0.192  1.00  3.36           H  
ATOM     47  HA  TYR A   3       6.101   3.522  -1.869  1.00  3.36           H  
ATOM     48 1HB  TYR A   3       6.765   5.815  -2.145  1.00  3.36           H  
ATOM     49 2HB  TYR A   3       5.076   5.823  -1.693  1.00  3.36           H  
ATOM     50  HD1 TYR A   3       8.516   6.476  -0.562  1.00  3.36           H  
ATOM     51  HD2 TYR A   3       4.351   6.833   0.360  1.00  3.36           H  
ATOM     52  HE1 TYR A   3       9.064   8.061   1.247  1.00  3.36           H  
ATOM     53  HE2 TYR A   3       4.897   8.424   2.175  1.00  3.36           H  
ATOM     54  HH  TYR A   3       6.499   9.525   3.240  1.00  3.36           H  
ATOM     55  N   SER A   4       7.629   3.830   0.983  1.00  2.74           N  
ATOM     56  CA  SER A   4       8.897   3.613   1.663  1.00  2.74           C  
ATOM     57  C   SER A   4       9.483   2.218   1.409  1.00  2.74           C  
ATOM     58  O   SER A   4      10.669   1.988   1.652  1.00  2.74           O  
ATOM     59  CB  SER A   4       8.729   3.849   3.148  1.00  2.74           C  
ATOM     60  OG  SER A   4       7.895   2.881   3.721  1.00  2.74           O  
ATOM     61  H   SER A   4       6.796   4.000   1.524  1.00  2.74           H  
ATOM     62  HA  SER A   4       9.609   4.346   1.282  1.00  2.74           H  
ATOM     63 1HB  SER A   4       9.706   3.819   3.628  1.00  2.74           H  
ATOM     64 2HB  SER A   4       8.311   4.841   3.315  1.00  2.74           H  
ATOM     65  HG  SER A   4       8.201   2.032   3.373  1.00  2.74           H  
ATOM     66  N   SER A   5       8.647   1.283   0.940  1.00  2.17           N  
ATOM     67  CA  SER A   5       9.087  -0.071   0.642  1.00  2.17           C  
ATOM     68  C   SER A   5       9.497  -0.256  -0.822  1.00  2.17           C  
ATOM     69  O   SER A   5       9.926  -1.346  -1.210  1.00  2.17           O  
ATOM     70  CB  SER A   5       7.979  -1.042   0.972  1.00  2.17           C  
ATOM     71  OG  SER A   5       7.701  -1.044   2.349  1.00  2.17           O  
ATOM     72  H   SER A   5       7.675   1.522   0.743  1.00  2.17           H  
ATOM     73  HA  SER A   5       9.951  -0.295   1.267  1.00  2.17           H  
ATOM     74 1HB  SER A   5       7.089  -0.742   0.422  1.00  2.17           H  
ATOM     75 2HB  SER A   5       8.252  -2.042   0.643  1.00  2.17           H  
ATOM     76  HG  SER A   5       7.036  -1.724   2.486  1.00  2.17           H  
ATOM     77  N   LEU A   6       9.330   0.790  -1.634  1.00  1.70           N  
ATOM     78  CA  LEU A   6       9.597   0.721  -3.069  1.00  1.70           C  
ATOM     79  C   LEU A   6      10.814   1.542  -3.478  1.00  1.70           C  
ATOM     80  O   LEU A   6      11.165   2.530  -2.832  1.00  1.70           O  
ATOM     81  CB  LEU A   6       8.332   1.148  -3.822  1.00  1.70           C  
ATOM     82  CG  LEU A   6       7.113   0.261  -3.482  1.00  1.70           C  
ATOM     83  CD1 LEU A   6       5.895   0.773  -4.157  1.00  1.70           C  
ATOM     84  CD2 LEU A   6       7.419  -1.160  -3.937  1.00  1.70           C  
ATOM     85  H   LEU A   6       9.004   1.679  -1.258  1.00  1.70           H  
ATOM     86  HA  LEU A   6       9.803  -0.316  -3.332  1.00  1.70           H  
ATOM     87 1HB  LEU A   6       8.092   2.180  -3.556  1.00  1.70           H  
ATOM     88 2HB  LEU A   6       8.518   1.091  -4.899  1.00  1.70           H  
ATOM     89  HG  LEU A   6       6.932   0.283  -2.402  1.00  1.70           H  
ATOM     90 1HD1 LEU A   6       5.040   0.153  -3.919  1.00  1.70           H  
ATOM     91 2HD1 LEU A   6       5.696   1.794  -3.828  1.00  1.70           H  
ATOM     92 3HD1 LEU A   6       6.067   0.748  -5.225  1.00  1.70           H  
ATOM     93 1HD2 LEU A   6       6.593  -1.815  -3.714  1.00  1.70           H  
ATOM     94 2HD2 LEU A   6       7.598  -1.161  -5.017  1.00  1.70           H  
ATOM     95 3HD2 LEU A   6       8.311  -1.525  -3.426  1.00  1.70           H  
ATOM     96  N   LYS A   7      11.479   1.110  -4.544  1.00  1.35           N  
ATOM     97  CA  LYS A   7      12.658   1.802  -5.038  1.00  1.35           C  
ATOM     98  C   LYS A   7      12.418   2.554  -6.347  1.00  1.35           C  
ATOM     99  O   LYS A   7      13.078   3.561  -6.601  1.00  1.35           O  
ATOM    100  CB  LYS A   7      13.805   0.808  -5.215  1.00  1.35           C  
ATOM    101  CG  LYS A   7      14.214   0.075  -3.924  1.00  1.35           C  
ATOM    102  CD  LYS A   7      14.718   1.038  -2.848  1.00  1.35           C  
ATOM    103  CE  LYS A   7      15.193   0.288  -1.604  1.00  1.35           C  
ATOM    104  NZ  LYS A   7      15.636   1.219  -0.522  1.00  1.35           N  
ATOM    105  H   LYS A   7      11.146   0.290  -5.046  1.00  1.35           H  
ATOM    106  HA  LYS A   7      12.959   2.538  -4.293  1.00  1.35           H  
ATOM    107 1HB  LYS A   7      13.512   0.050  -5.949  1.00  1.35           H  
ATOM    108 2HB  LYS A   7      14.679   1.325  -5.608  1.00  1.35           H  
ATOM    109 1HG  LYS A   7      13.352  -0.472  -3.535  1.00  1.35           H  
ATOM    110 2HG  LYS A   7      15.000  -0.644  -4.152  1.00  1.35           H  
ATOM    111 1HD  LYS A   7      15.544   1.630  -3.245  1.00  1.35           H  
ATOM    112 2HD  LYS A   7      13.912   1.718  -2.562  1.00  1.35           H  
ATOM    113 1HE  LYS A   7      14.376  -0.327  -1.227  1.00  1.35           H  
ATOM    114 2HE  LYS A   7      16.027  -0.359  -1.875  1.00  1.35           H  
ATOM    115 1HZ  LYS A   7      15.940   0.686   0.280  1.00  1.35           H  
ATOM    116 2HZ  LYS A   7      16.400   1.789  -0.857  1.00  1.35           H  
ATOM    117 3HZ  LYS A   7      14.859   1.816  -0.256  1.00  1.35           H  
ATOM    118  N   SER A   8      11.483   2.088  -7.183  1.00  1.11           N  
ATOM    119  CA  SER A   8      11.310   2.744  -8.488  1.00  1.11           C  
ATOM    120  C   SER A   8       9.893   2.668  -9.061  1.00  1.11           C  
ATOM    121  O   SER A   8       9.078   1.839  -8.669  1.00  1.11           O  
ATOM    122  CB  SER A   8      12.262   2.131  -9.494  1.00  1.11           C  
ATOM    123  OG  SER A   8      11.901   0.814  -9.800  1.00  1.11           O  
ATOM    124  H   SER A   8      10.950   1.251  -6.935  1.00  1.11           H  
ATOM    125  HA  SER A   8      11.563   3.800  -8.374  1.00  1.11           H  
ATOM    126 1HB  SER A   8      12.258   2.709 -10.375  1.00  1.11           H  
ATOM    127 2HB  SER A   8      13.278   2.155  -9.100  1.00  1.11           H  
ATOM    128  HG  SER A   8      11.881   0.340  -8.956  1.00  1.11           H  
ATOM    129  N   ILE A   9       9.625   3.491 -10.074  1.00  0.96           N  
ATOM    130  CA  ILE A   9       8.321   3.524 -10.737  1.00  0.96           C  
ATOM    131  C   ILE A   9       8.082   2.224 -11.486  1.00  0.96           C  
ATOM    132  O   ILE A   9       6.957   1.747 -11.621  1.00  0.96           O  
ATOM    133  CB  ILE A   9       8.173   4.737 -11.650  1.00  0.96           C  
ATOM    134  CG1 ILE A   9       8.260   6.012 -10.784  1.00  0.96           C  
ATOM    135  CG2 ILE A   9       6.822   4.681 -12.389  1.00  0.96           C  
ATOM    136  CD1 ILE A   9       7.198   6.078  -9.722  1.00  0.96           C  
ATOM    137  H   ILE A   9      10.355   4.117 -10.417  1.00  0.96           H  
ATOM    138  HA  ILE A   9       7.559   3.626  -9.975  1.00  0.96           H  
ATOM    139  HB  ILE A   9       8.996   4.755 -12.362  1.00  0.96           H  
ATOM    140 1HG1 ILE A   9       9.239   6.035 -10.305  1.00  0.96           H  
ATOM    141 2HG1 ILE A   9       8.165   6.890 -11.408  1.00  0.96           H  
ATOM    142 1HG2 ILE A   9       6.717   5.552 -13.033  1.00  0.96           H  
ATOM    143 2HG2 ILE A   9       6.781   3.777 -12.995  1.00  0.96           H  
ATOM    144 3HG2 ILE A   9       6.009   4.668 -11.661  1.00  0.96           H  
ATOM    145 1HD1 ILE A   9       7.321   6.987  -9.137  1.00  0.96           H  
ATOM    146 2HD1 ILE A   9       6.229   6.076 -10.188  1.00  0.96           H  
ATOM    147 3HD1 ILE A   9       7.286   5.216  -9.081  1.00  0.96           H  
ATOM    148  N   SER A  10       9.158   1.639 -11.974  1.00  0.88           N  
ATOM    149  CA  SER A  10       9.094   0.395 -12.719  1.00  0.88           C  
ATOM    150  C   SER A  10       8.553  -0.782 -11.870  1.00  0.88           C  
ATOM    151  O   SER A  10       8.230  -1.833 -12.417  1.00  0.88           O  
ATOM    152  CB  SER A  10      10.465   0.054 -13.273  1.00  0.88           C  
ATOM    153  OG  SER A  10      11.382  -0.362 -12.273  1.00  0.88           O  
ATOM    154  H   SER A  10      10.057   2.072 -11.814  1.00  0.88           H  
ATOM    155  HA  SER A  10       8.413   0.539 -13.561  1.00  0.88           H  
ATOM    156 1HB  SER A  10      10.374  -0.717 -14.023  1.00  0.88           H  
ATOM    157 2HB  SER A  10      10.863   0.932 -13.776  1.00  0.88           H  
ATOM    158  HG  SER A  10      11.358   0.266 -11.526  1.00  0.88           H  
ATOM    159  N   GLU A  11       8.481  -0.630 -10.534  1.00  0.84           N  
ATOM    160  CA  GLU A  11       7.978  -1.681  -9.648  1.00  0.84           C  
ATOM    161  C   GLU A  11       6.455  -1.647  -9.465  1.00  0.84           C  
ATOM    162  O   GLU A  11       5.898  -2.466  -8.730  1.00  0.84           O  
ATOM    163  CB  GLU A  11       8.637  -1.568  -8.275  1.00  0.84           C  
ATOM    164  CG  GLU A  11      10.126  -1.850  -8.263  1.00  0.84           C  
ATOM    165  CD  GLU A  11      10.764  -1.540  -6.948  1.00  0.84           C  
ATOM    166  OE1 GLU A  11      10.430  -0.517  -6.397  1.00  0.84           O  
ATOM    167  OE2 GLU A  11      11.576  -2.300  -6.485  1.00  0.84           O  
ATOM    168  H   GLU A  11       8.754   0.250 -10.099  1.00  0.84           H  
ATOM    169  HA  GLU A  11       8.242  -2.645 -10.084  1.00  0.84           H  
ATOM    170 1HB  GLU A  11       8.480  -0.562  -7.880  1.00  0.84           H  
ATOM    171 2HB  GLU A  11       8.158  -2.263  -7.586  1.00  0.84           H  
ATOM    172 1HG  GLU A  11      10.287  -2.901  -8.497  1.00  0.84           H  
ATOM    173 2HG  GLU A  11      10.592  -1.261  -9.045  1.00  0.84           H  
ATOM    174  N   PHE A  12       5.784  -0.702 -10.119  1.00  0.82           N  
ATOM    175  CA  PHE A  12       4.340  -0.532  -9.997  1.00  0.82           C  
ATOM    176  C   PHE A  12       3.529  -1.176 -11.126  1.00  0.82           C  
ATOM    177  O   PHE A  12       3.961  -1.217 -12.283  1.00  0.82           O  
ATOM    178  CB  PHE A  12       4.043   0.949  -9.965  1.00  0.82           C  
ATOM    179  CG  PHE A  12       4.464   1.640  -8.729  1.00  0.82           C  
ATOM    180  CD1 PHE A  12       5.757   2.004  -8.580  1.00  0.82           C  
ATOM    181  CD2 PHE A  12       3.573   1.986  -7.747  1.00  0.82           C  
ATOM    182  CE1 PHE A  12       6.188   2.680  -7.496  1.00  0.82           C  
ATOM    183  CE2 PHE A  12       4.008   2.679  -6.652  1.00  0.82           C  
ATOM    184  CZ  PHE A  12       5.313   3.025  -6.532  1.00  0.82           C  
ATOM    185  H   PHE A  12       6.297  -0.042 -10.707  1.00  0.82           H  
ATOM    186  HA  PHE A  12       4.024  -0.978  -9.054  1.00  0.82           H  
ATOM    187 1HB  PHE A  12       4.570   1.414 -10.763  1.00  0.82           H  
ATOM    188 2HB  PHE A  12       2.980   1.113 -10.116  1.00  0.82           H  
ATOM    189  HD1 PHE A  12       6.454   1.729  -9.338  1.00  0.82           H  
ATOM    190  HD2 PHE A  12       2.521   1.714  -7.846  1.00  0.82           H  
ATOM    191  HE1 PHE A  12       7.240   2.939  -7.404  1.00  0.82           H  
ATOM    192  HE2 PHE A  12       3.330   2.950  -5.883  1.00  0.82           H  
ATOM    193  HZ  PHE A  12       5.654   3.563  -5.655  1.00  0.82           H  
ATOM    194  N   THR A  13       2.332  -1.643 -10.765  1.00  0.82           N  
ATOM    195  CA  THR A  13       1.376  -2.202 -11.716  1.00  0.82           C  
ATOM    196  C   THR A  13       0.188  -1.251 -11.783  1.00  0.82           C  
ATOM    197  O   THR A  13      -0.298  -0.803 -10.741  1.00  0.82           O  
ATOM    198  CB  THR A  13       0.883  -3.595 -11.278  1.00  0.82           C  
ATOM    199  OG1 THR A  13       1.991  -4.491 -11.165  1.00  0.82           O  
ATOM    200  CG2 THR A  13      -0.103  -4.157 -12.304  1.00  0.82           C  
ATOM    201  H   THR A  13       2.069  -1.595  -9.791  1.00  0.82           H  
ATOM    202  HA  THR A  13       1.836  -2.265 -12.698  1.00  0.82           H  
ATOM    203  HB  THR A  13       0.388  -3.516 -10.312  1.00  0.82           H  
ATOM    204  HG1 THR A  13       2.507  -4.475 -11.972  1.00  0.82           H  
ATOM    205 1HG2 THR A  13      -0.438  -5.138 -11.976  1.00  0.82           H  
ATOM    206 2HG2 THR A  13      -0.963  -3.497 -12.397  1.00  0.82           H  
ATOM    207 3HG2 THR A  13       0.386  -4.248 -13.265  1.00  0.82           H  
ATOM    208  N   VAL A  14      -0.249  -0.904 -12.991  1.00  0.82           N  
ATOM    209  CA  VAL A  14      -1.341   0.055 -13.135  1.00  0.82           C  
ATOM    210  C   VAL A  14      -2.416  -0.456 -14.080  1.00  0.82           C  
ATOM    211  O   VAL A  14      -2.088  -0.972 -15.145  1.00  0.82           O  
ATOM    212  CB  VAL A  14      -0.808   1.356 -13.736  1.00  0.82           C  
ATOM    213  CG1 VAL A  14      -1.921   2.396 -13.789  1.00  0.82           C  
ATOM    214  CG2 VAL A  14       0.316   1.810 -13.009  1.00  0.82           C  
ATOM    215  H   VAL A  14       0.199  -1.316 -13.809  1.00  0.82           H  
ATOM    216  HA  VAL A  14      -1.784   0.244 -12.157  1.00  0.82           H  
ATOM    217  HB  VAL A  14      -0.504   1.161 -14.752  1.00  0.82           H  
ATOM    218 1HG1 VAL A  14      -1.561   3.284 -14.249  1.00  0.82           H  
ATOM    219 2HG1 VAL A  14      -2.750   2.036 -14.356  1.00  0.82           H  
ATOM    220 3HG1 VAL A  14      -2.256   2.619 -12.779  1.00  0.82           H  
ATOM    221 1HG2 VAL A  14       0.693   2.716 -13.466  1.00  0.82           H  
ATOM    222 2HG2 VAL A  14      -0.002   1.995 -11.988  1.00  0.82           H  
ATOM    223 3HG2 VAL A  14       1.090   1.054 -13.026  1.00  0.82           H  
ATOM    224  N   LYS A  15      -3.694  -0.326 -13.730  1.00  0.82           N  
ATOM    225  CA  LYS A  15      -4.701  -0.726 -14.709  1.00  0.82           C  
ATOM    226  C   LYS A  15      -4.806   0.289 -15.839  1.00  0.82           C  
ATOM    227  O   LYS A  15      -4.881   1.504 -15.589  1.00  0.82           O  
ATOM    228  CB  LYS A  15      -6.070  -0.917 -14.089  1.00  0.82           C  
ATOM    229  CG  LYS A  15      -6.193  -2.109 -13.165  1.00  0.82           C  
ATOM    230  CD  LYS A  15      -7.623  -2.260 -12.668  1.00  0.82           C  
ATOM    231  CE  LYS A  15      -7.775  -3.456 -11.742  1.00  0.82           C  
ATOM    232  NZ  LYS A  15      -9.175  -3.591 -11.238  1.00  0.82           N  
ATOM    233  H   LYS A  15      -3.953   0.067 -12.836  1.00  0.82           H  
ATOM    234  HA  LYS A  15      -4.396  -1.666 -15.137  1.00  0.82           H  
ATOM    235 1HB  LYS A  15      -6.349  -0.020 -13.536  1.00  0.82           H  
ATOM    236 2HB  LYS A  15      -6.802  -1.045 -14.894  1.00  0.82           H  
ATOM    237 1HG  LYS A  15      -5.920  -3.009 -13.721  1.00  0.82           H  
ATOM    238 2HG  LYS A  15      -5.516  -2.001 -12.320  1.00  0.82           H  
ATOM    239 1HD  LYS A  15      -7.927  -1.355 -12.141  1.00  0.82           H  
ATOM    240 2HD  LYS A  15      -8.283  -2.398 -13.529  1.00  0.82           H  
ATOM    241 1HE  LYS A  15      -7.502  -4.363 -12.284  1.00  0.82           H  
ATOM    242 2HE  LYS A  15      -7.102  -3.338 -10.892  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15      -9.243  -4.393 -10.628  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15      -9.432  -2.759 -10.727  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15      -9.800  -3.712 -12.023  1.00  0.82           H  
ATOM    246  N   ASP A  16      -4.883  -0.204 -17.075  1.00  0.82           N  
ATOM    247  CA  ASP A  16      -4.998   0.704 -18.206  1.00  0.82           C  
ATOM    248  C   ASP A  16      -6.453   1.112 -18.421  1.00  0.82           C  
ATOM    249  O   ASP A  16      -7.339   0.624 -17.717  1.00  0.82           O  
ATOM    250  CB  ASP A  16      -4.402   0.092 -19.493  1.00  0.82           C  
ATOM    251  CG  ASP A  16      -5.186  -1.086 -20.045  1.00  0.82           C  
ATOM    252  OD1 ASP A  16      -6.308  -1.271 -19.608  1.00  0.82           O  
ATOM    253  OD2 ASP A  16      -4.688  -1.777 -20.919  1.00  0.82           O  
ATOM    254  H   ASP A  16      -4.824  -1.214 -17.209  1.00  0.82           H  
ATOM    255  HA  ASP A  16      -4.408   1.561 -17.982  1.00  0.82           H  
ATOM    256 1HB  ASP A  16      -4.329   0.865 -20.262  1.00  0.82           H  
ATOM    257 2HB  ASP A  16      -3.383  -0.246 -19.282  1.00  0.82           H  
ATOM    258  N   VAL A  17      -6.725   1.929 -19.439  1.00  0.83           N  
ATOM    259  CA  VAL A  17      -8.111   2.338 -19.733  1.00  0.83           C  
ATOM    260  C   VAL A  17      -9.029   1.225 -20.268  1.00  0.83           C  
ATOM    261  O   VAL A  17     -10.222   1.469 -20.474  1.00  0.83           O  
ATOM    262  CB  VAL A  17      -8.161   3.538 -20.692  1.00  0.83           C  
ATOM    263  CG1 VAL A  17      -7.496   4.737 -20.057  1.00  0.83           C  
ATOM    264  CG2 VAL A  17      -7.458   3.182 -21.990  1.00  0.83           C  
ATOM    265  H   VAL A  17      -5.949   2.329 -19.969  1.00  0.83           H  
ATOM    266  HA  VAL A  17      -8.542   2.685 -18.792  1.00  0.83           H  
ATOM    267  HB  VAL A  17      -9.203   3.798 -20.896  1.00  0.83           H  
ATOM    268 1HG1 VAL A  17      -7.539   5.573 -20.741  1.00  0.83           H  
ATOM    269 2HG1 VAL A  17      -8.008   4.996 -19.129  1.00  0.83           H  
ATOM    270 3HG1 VAL A  17      -6.482   4.500 -19.845  1.00  0.83           H  
ATOM    271 1HG2 VAL A  17      -7.498   4.033 -22.672  1.00  0.83           H  
ATOM    272 2HG2 VAL A  17      -6.415   2.929 -21.783  1.00  0.83           H  
ATOM    273 3HG2 VAL A  17      -7.952   2.326 -22.446  1.00  0.83           H  
ATOM    274  N   GLU A  18      -8.482   0.034 -20.544  1.00  0.83           N  
ATOM    275  CA  GLU A  18      -9.269  -1.106 -20.984  1.00  0.83           C  
ATOM    276  C   GLU A  18      -9.523  -2.045 -19.796  1.00  0.83           C  
ATOM    277  O   GLU A  18     -10.156  -3.093 -19.944  1.00  0.83           O  
ATOM    278  CB  GLU A  18      -8.593  -1.839 -22.152  1.00  0.83           C  
ATOM    279  CG  GLU A  18      -8.451  -0.973 -23.419  1.00  0.83           C  
ATOM    280  CD  GLU A  18      -7.860  -1.697 -24.616  1.00  0.83           C  
ATOM    281  OE1 GLU A  18      -7.865  -2.907 -24.632  1.00  0.83           O  
ATOM    282  OE2 GLU A  18      -7.399  -1.027 -25.513  1.00  0.83           O  
ATOM    283  H   GLU A  18      -7.497  -0.136 -20.353  1.00  0.83           H  
ATOM    284  HA  GLU A  18     -10.233  -0.756 -21.327  1.00  0.83           H  
ATOM    285 1HB  GLU A  18      -7.593  -2.158 -21.847  1.00  0.83           H  
ATOM    286 2HB  GLU A  18      -9.160  -2.734 -22.405  1.00  0.83           H  
ATOM    287 1HG  GLU A  18      -9.431  -0.596 -23.693  1.00  0.83           H  
ATOM    288 2HG  GLU A  18      -7.822  -0.118 -23.178  1.00  0.83           H  
ATOM    289  N   GLY A  19      -9.042  -1.648 -18.606  1.00  0.83           N  
ATOM    290  CA  GLY A  19      -9.206  -2.408 -17.372  1.00  0.83           C  
ATOM    291  C   GLY A  19      -8.163  -3.509 -17.169  1.00  0.83           C  
ATOM    292  O   GLY A  19      -8.296  -4.331 -16.257  1.00  0.83           O  
ATOM    293  H   GLY A  19      -8.509  -0.781 -18.539  1.00  0.83           H  
ATOM    294 1HA  GLY A  19      -9.157  -1.714 -16.533  1.00  0.83           H  
ATOM    295 2HA  GLY A  19     -10.201  -2.847 -17.356  1.00  0.83           H  
ATOM    296  N   ARG A  20      -7.144  -3.559 -18.024  1.00  0.83           N  
ATOM    297  CA  ARG A  20      -6.143  -4.615 -17.919  1.00  0.83           C  
ATOM    298  C   ARG A  20      -5.010  -4.189 -17.004  1.00  0.83           C  
ATOM    299  O   ARG A  20      -4.609  -3.030 -17.004  1.00  0.83           O  
ATOM    300  CB  ARG A  20      -5.579  -4.928 -19.289  1.00  0.83           C  
ATOM    301  CG  ARG A  20      -6.599  -5.419 -20.290  1.00  0.83           C  
ATOM    302  CD  ARG A  20      -5.992  -5.616 -21.626  1.00  0.83           C  
ATOM    303  NE  ARG A  20      -5.482  -4.361 -22.156  1.00  0.83           N  
ATOM    304  CZ  ARG A  20      -5.020  -4.162 -23.391  1.00  0.83           C  
ATOM    305  NH1 ARG A  20      -5.009  -5.131 -24.289  1.00  0.83           N  
ATOM    306  NH2 ARG A  20      -4.577  -2.964 -23.674  1.00  0.83           N  
ATOM    307  H   ARG A  20      -7.040  -2.837 -18.748  1.00  0.83           H  
ATOM    308  HA  ARG A  20      -6.613  -5.510 -17.511  1.00  0.83           H  
ATOM    309 1HB  ARG A  20      -5.123  -4.029 -19.701  1.00  0.83           H  
ATOM    310 2HB  ARG A  20      -4.797  -5.681 -19.200  1.00  0.83           H  
ATOM    311 1HG  ARG A  20      -7.022  -6.362 -19.952  1.00  0.83           H  
ATOM    312 2HG  ARG A  20      -7.396  -4.671 -20.385  1.00  0.83           H  
ATOM    313 1HD  ARG A  20      -5.166  -6.321 -21.559  1.00  0.83           H  
ATOM    314 2HD  ARG A  20      -6.745  -5.994 -22.316  1.00  0.83           H  
ATOM    315  HE  ARG A  20      -5.438  -3.534 -21.530  1.00  0.83           H  
ATOM    316 1HH1 ARG A  20      -5.359  -6.045 -24.048  1.00  0.83           H  
ATOM    317 2HH1 ARG A  20      -4.661  -4.949 -25.217  1.00  0.83           H  
ATOM    318 1HH2 ARG A  20      -4.608  -2.261 -22.915  1.00  0.83           H  
ATOM    319 2HH2 ARG A  20      -4.227  -2.743 -24.589  1.00  0.83           H  
ATOM    320  N   LYS A  21      -4.448  -5.116 -16.237  1.00  0.82           N  
ATOM    321  CA  LYS A  21      -3.306  -4.715 -15.420  1.00  0.82           C  
ATOM    322  C   LYS A  21      -2.049  -4.647 -16.265  1.00  0.82           C  
ATOM    323  O   LYS A  21      -1.745  -5.583 -17.006  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -3.085  -5.675 -14.255  1.00  0.82           C  
ATOM    325  CG  LYS A  21      -4.162  -5.649 -13.185  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -3.811  -6.602 -12.044  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -4.869  -6.593 -10.954  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -4.533  -7.538  -9.850  1.00  0.82           N  
ATOM    329  H   LYS A  21      -4.791  -6.066 -16.225  1.00  0.82           H  
ATOM    330  HA  LYS A  21      -3.487  -3.724 -15.014  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -3.021  -6.694 -14.636  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -2.140  -5.450 -13.787  1.00  0.82           H  
ATOM    333 1HG  LYS A  21      -4.245  -4.638 -12.786  1.00  0.82           H  
ATOM    334 2HG  LYS A  21      -5.122  -5.933 -13.616  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -3.714  -7.616 -12.435  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -2.855  -6.308 -11.610  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -4.951  -5.586 -10.546  1.00  0.82           H  
ATOM    338 2HE  LYS A  21      -5.828  -6.879 -11.385  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -5.255  -7.507  -9.145  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -4.465  -8.477 -10.219  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -3.650  -7.275  -9.437  1.00  0.82           H  
ATOM    342  N   LEU A  22      -1.293  -3.569 -16.111  1.00  0.81           N  
ATOM    343  CA  LEU A  22      -0.039  -3.411 -16.819  1.00  0.81           C  
ATOM    344  C   LEU A  22       1.146  -3.291 -15.881  1.00  0.81           C  
ATOM    345  O   LEU A  22       1.208  -2.408 -15.024  1.00  0.81           O  
ATOM    346  CB  LEU A  22      -0.111  -2.179 -17.716  1.00  0.81           C  
ATOM    347  CG  LEU A  22       1.073  -1.950 -18.636  1.00  0.81           C  
ATOM    348  CD1 LEU A  22       0.628  -1.173 -19.861  1.00  0.81           C  
ATOM    349  CD2 LEU A  22       2.115  -1.174 -17.881  1.00  0.81           C  
ATOM    350  H   LEU A  22      -1.616  -2.799 -15.533  1.00  0.81           H  
ATOM    351  HA  LEU A  22       0.115  -4.286 -17.447  1.00  0.81           H  
ATOM    352 1HB  LEU A  22      -1.011  -2.245 -18.329  1.00  0.81           H  
ATOM    353 2HB  LEU A  22      -0.203  -1.321 -17.069  1.00  0.81           H  
ATOM    354  HG  LEU A  22       1.486  -2.908 -18.951  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22       1.479  -0.999 -20.516  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      -0.134  -1.740 -20.396  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22       0.212  -0.225 -19.547  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22       2.960  -1.019 -18.508  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22       1.706  -0.222 -17.570  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22       2.414  -1.718 -17.017  1.00  0.81           H  
ATOM    361  N   ASP A  23       2.084  -4.209 -16.042  1.00  0.80           N  
ATOM    362  CA  ASP A  23       3.300  -4.252 -15.243  1.00  0.80           C  
ATOM    363  C   ASP A  23       4.320  -3.285 -15.819  1.00  0.80           C  
ATOM    364  O   ASP A  23       4.859  -3.535 -16.901  1.00  0.80           O  
ATOM    365  CB  ASP A  23       3.829  -5.687 -15.229  1.00  0.80           C  
ATOM    366  CG  ASP A  23       5.063  -5.938 -14.399  1.00  0.80           C  
ATOM    367  OD1 ASP A  23       5.851  -5.038 -14.204  1.00  0.80           O  
ATOM    368  OD2 ASP A  23       5.226  -7.050 -13.963  1.00  0.80           O  
ATOM    369  H   ASP A  23       1.949  -4.909 -16.760  1.00  0.80           H  
ATOM    370  HA  ASP A  23       3.065  -3.942 -14.224  1.00  0.80           H  
ATOM    371 1HB  ASP A  23       3.039  -6.351 -14.870  1.00  0.80           H  
ATOM    372 2HB  ASP A  23       4.054  -5.987 -16.255  1.00  0.80           H  
ATOM    373  N   MET A  24       4.611  -2.182 -15.115  1.00  0.80           N  
ATOM    374  CA  MET A  24       5.481  -1.176 -15.704  1.00  0.80           C  
ATOM    375  C   MET A  24       6.950  -1.571 -15.710  1.00  0.80           C  
ATOM    376  O   MET A  24       7.793  -0.816 -16.200  1.00  0.80           O  
ATOM    377  CB  MET A  24       5.299   0.200 -15.059  1.00  0.80           C  
ATOM    378  CG  MET A  24       3.926   0.829 -15.352  1.00  0.80           C  
ATOM    379  SD  MET A  24       3.845   2.543 -14.884  1.00  0.80           S  
ATOM    380  CE  MET A  24       4.065   2.329 -13.198  1.00  0.80           C  
ATOM    381  H   MET A  24       4.205  -2.008 -14.191  1.00  0.80           H  
ATOM    382  HA  MET A  24       5.185  -1.067 -16.745  1.00  0.80           H  
ATOM    383 1HB  MET A  24       5.408   0.108 -13.974  1.00  0.80           H  
ATOM    384 2HB  MET A  24       6.074   0.879 -15.407  1.00  0.80           H  
ATOM    385 1HG  MET A  24       3.719   0.757 -16.409  1.00  0.80           H  
ATOM    386 2HG  MET A  24       3.149   0.277 -14.809  1.00  0.80           H  
ATOM    387 1HE  MET A  24       4.078   3.286 -12.701  1.00  0.80           H  
ATOM    388 2HE  MET A  24       3.275   1.708 -12.806  1.00  0.80           H  
ATOM    389 3HE  MET A  24       5.010   1.829 -13.039  1.00  0.80           H  
ATOM    390  N   SER A  25       7.287  -2.791 -15.257  1.00  0.80           N  
ATOM    391  CA  SER A  25       8.672  -3.227 -15.363  1.00  0.80           C  
ATOM    392  C   SER A  25       9.011  -3.395 -16.841  1.00  0.80           C  
ATOM    393  O   SER A  25      10.177  -3.381 -17.229  1.00  0.80           O  
ATOM    394  CB  SER A  25       8.937  -4.512 -14.605  1.00  0.80           C  
ATOM    395  OG  SER A  25       8.304  -5.598 -15.190  1.00  0.80           O  
ATOM    396  H   SER A  25       6.596  -3.435 -14.852  1.00  0.80           H  
ATOM    397  HA  SER A  25       9.311  -2.458 -14.943  1.00  0.80           H  
ATOM    398 1HB  SER A  25      10.010  -4.688 -14.572  1.00  0.80           H  
ATOM    399 2HB  SER A  25       8.589  -4.401 -13.576  1.00  0.80           H  
ATOM    400  HG  SER A  25       7.378  -5.531 -14.878  1.00  0.80           H  
ATOM    401  N   LYS A  26       7.978  -3.472 -17.696  1.00  0.80           N  
ATOM    402  CA  LYS A  26       8.155  -3.579 -19.138  1.00  0.80           C  
ATOM    403  C   LYS A  26       8.856  -2.336 -19.712  1.00  0.80           C  
ATOM    404  O   LYS A  26       9.361  -2.366 -20.836  1.00  0.80           O  
ATOM    405  CB  LYS A  26       6.808  -3.780 -19.842  1.00  0.80           C  
ATOM    406  CG  LYS A  26       5.899  -2.572 -19.862  1.00  0.80           C  
ATOM    407  CD  LYS A  26       4.533  -2.927 -20.433  1.00  0.80           C  
ATOM    408  CE  LYS A  26       4.623  -3.214 -21.922  1.00  0.80           C  
ATOM    409  NZ  LYS A  26       3.287  -3.474 -22.530  1.00  0.80           N  
ATOM    410  H   LYS A  26       7.025  -3.475 -17.325  1.00  0.80           H  
ATOM    411  HA  LYS A  26       8.785  -4.443 -19.344  1.00  0.80           H  
ATOM    412 1HB  LYS A  26       6.977  -4.088 -20.871  1.00  0.80           H  
ATOM    413 2HB  LYS A  26       6.262  -4.581 -19.341  1.00  0.80           H  
ATOM    414 1HG  LYS A  26       5.784  -2.177 -18.857  1.00  0.80           H  
ATOM    415 2HG  LYS A  26       6.351  -1.810 -20.483  1.00  0.80           H  
ATOM    416 1HD  LYS A  26       4.127  -3.791 -19.905  1.00  0.80           H  
ATOM    417 2HD  LYS A  26       3.864  -2.094 -20.298  1.00  0.80           H  
ATOM    418 1HE  LYS A  26       5.075  -2.355 -22.416  1.00  0.80           H  
ATOM    419 2HE  LYS A  26       5.257  -4.086 -22.078  1.00  0.80           H  
ATOM    420 1HZ  LYS A  26       3.397  -3.656 -23.518  1.00  0.80           H  
ATOM    421 2HZ  LYS A  26       2.865  -4.276 -22.086  1.00  0.80           H  
ATOM    422 3HZ  LYS A  26       2.690  -2.670 -22.403  1.00  0.80           H  
ATOM    423  N   TYR A  27       8.886  -1.240 -18.940  1.00  0.79           N  
ATOM    424  CA  TYR A  27       9.509  -0.002 -19.364  1.00  0.79           C  
ATOM    425  C   TYR A  27      10.849   0.211 -18.644  1.00  0.79           C  
ATOM    426  O   TYR A  27      11.457   1.271 -18.770  1.00  0.79           O  
ATOM    427  CB  TYR A  27       8.582   1.178 -19.050  1.00  0.79           C  
ATOM    428  CG  TYR A  27       7.225   1.087 -19.691  1.00  0.79           C  
ATOM    429  CD1 TYR A  27       6.116   1.001 -18.881  1.00  0.79           C  
ATOM    430  CD2 TYR A  27       7.085   1.053 -21.066  1.00  0.79           C  
ATOM    431  CE1 TYR A  27       4.871   0.892 -19.426  1.00  0.79           C  
ATOM    432  CE2 TYR A  27       5.825   0.931 -21.619  1.00  0.79           C  
ATOM    433  CZ  TYR A  27       4.723   0.849 -20.796  1.00  0.79           C  
ATOM    434  OH  TYR A  27       3.481   0.726 -21.332  1.00  0.79           O  
ATOM    435  H   TYR A  27       8.461  -1.257 -18.014  1.00  0.79           H  
ATOM    436  HA  TYR A  27       9.700  -0.047 -20.435  1.00  0.79           H  
ATOM    437 1HB  TYR A  27       8.441   1.246 -17.969  1.00  0.79           H  
ATOM    438 2HB  TYR A  27       9.051   2.106 -19.379  1.00  0.79           H  
ATOM    439  HD1 TYR A  27       6.236   1.028 -17.802  1.00  0.79           H  
ATOM    440  HD2 TYR A  27       7.963   1.113 -21.706  1.00  0.79           H  
ATOM    441  HE1 TYR A  27       4.009   0.841 -18.782  1.00  0.79           H  
ATOM    442  HE2 TYR A  27       5.702   0.898 -22.700  1.00  0.79           H  
ATOM    443  HH  TYR A  27       2.825   1.003 -20.687  1.00  0.79           H  
ATOM    444  N   LYS A  28      11.313  -0.799 -17.897  1.00  0.76           N  
ATOM    445  CA  LYS A  28      12.548  -0.731 -17.104  1.00  0.76           C  
ATOM    446  C   LYS A  28      13.764  -0.141 -17.798  1.00  0.76           C  
ATOM    447  O   LYS A  28      14.496   0.637 -17.196  1.00  0.76           O  
ATOM    448  CB  LYS A  28      12.936  -2.130 -16.619  1.00  0.76           C  
ATOM    449  CG  LYS A  28      14.264  -2.205 -15.854  1.00  0.76           C  
ATOM    450  CD  LYS A  28      14.499  -3.611 -15.275  1.00  0.76           C  
ATOM    451  CE  LYS A  28      14.792  -4.662 -16.376  1.00  0.76           C  
ATOM    452  NZ  LYS A  28      16.174  -4.541 -16.962  1.00  0.76           N  
ATOM    453  H   LYS A  28      10.783  -1.667 -17.846  1.00  0.76           H  
ATOM    454  HA  LYS A  28      12.341  -0.112 -16.232  1.00  0.76           H  
ATOM    455 1HB  LYS A  28      12.159  -2.508 -15.957  1.00  0.76           H  
ATOM    456 2HB  LYS A  28      13.001  -2.807 -17.473  1.00  0.76           H  
ATOM    457 1HG  LYS A  28      15.085  -1.962 -16.536  1.00  0.76           H  
ATOM    458 2HG  LYS A  28      14.259  -1.475 -15.044  1.00  0.76           H  
ATOM    459 1HD  LYS A  28      15.344  -3.579 -14.588  1.00  0.76           H  
ATOM    460 2HD  LYS A  28      13.614  -3.921 -14.721  1.00  0.76           H  
ATOM    461 1HE  LYS A  28      14.681  -5.653 -15.944  1.00  0.76           H  
ATOM    462 2HE  LYS A  28      14.065  -4.542 -17.181  1.00  0.76           H  
ATOM    463 1HZ  LYS A  28      16.300  -5.244 -17.673  1.00  0.76           H  
ATOM    464 2HZ  LYS A  28      16.299  -3.623 -17.408  1.00  0.76           H  
ATOM    465 3HZ  LYS A  28      16.868  -4.657 -16.250  1.00  0.76           H  
ATOM    466  N   ASP A  29      13.993  -0.529 -19.045  1.00  0.74           N  
ATOM    467  CA  ASP A  29      15.189  -0.129 -19.772  1.00  0.74           C  
ATOM    468  C   ASP A  29      14.977   1.105 -20.646  1.00  0.74           C  
ATOM    469  O   ASP A  29      15.858   1.472 -21.429  1.00  0.74           O  
ATOM    470  CB  ASP A  29      15.661  -1.287 -20.643  1.00  0.74           C  
ATOM    471  CG  ASP A  29      16.068  -2.526 -19.809  1.00  0.74           C  
ATOM    472  OD1 ASP A  29      16.429  -2.375 -18.654  1.00  0.74           O  
ATOM    473  OD2 ASP A  29      15.988  -3.615 -20.317  1.00  0.74           O  
ATOM    474  H   ASP A  29      13.323  -1.140 -19.491  1.00  0.74           H  
ATOM    475  HA  ASP A  29      15.967   0.104 -19.043  1.00  0.74           H  
ATOM    476 1HB  ASP A  29      14.864  -1.569 -21.332  1.00  0.74           H  
ATOM    477 2HB  ASP A  29      16.514  -0.968 -21.241  1.00  0.74           H  
ATOM    478  N   LYS A  30      13.812   1.729 -20.544  1.00  0.71           N  
ATOM    479  CA  LYS A  30      13.504   2.885 -21.366  1.00  0.71           C  
ATOM    480  C   LYS A  30      13.356   4.174 -20.582  1.00  0.71           C  
ATOM    481  O   LYS A  30      12.950   4.180 -19.420  1.00  0.71           O  
ATOM    482  CB  LYS A  30      12.205   2.639 -22.121  1.00  0.71           C  
ATOM    483  CG  LYS A  30      12.259   1.540 -23.158  1.00  0.71           C  
ATOM    484  CD  LYS A  30      10.926   1.415 -23.891  1.00  0.71           C  
ATOM    485  CE  LYS A  30      10.984   0.320 -24.948  1.00  0.71           C  
ATOM    486  NZ  LYS A  30       9.696   0.177 -25.676  1.00  0.71           N  
ATOM    487  H   LYS A  30      13.109   1.416 -19.871  1.00  0.71           H  
ATOM    488  HA  LYS A  30      14.310   3.027 -22.085  1.00  0.71           H  
ATOM    489 1HB  LYS A  30      11.433   2.357 -21.399  1.00  0.71           H  
ATOM    490 2HB  LYS A  30      11.869   3.558 -22.582  1.00  0.71           H  
ATOM    491 1HG  LYS A  30      13.044   1.775 -23.881  1.00  0.71           H  
ATOM    492 2HG  LYS A  30      12.496   0.592 -22.676  1.00  0.71           H  
ATOM    493 1HD  LYS A  30      10.136   1.184 -23.174  1.00  0.71           H  
ATOM    494 2HD  LYS A  30      10.692   2.371 -24.372  1.00  0.71           H  
ATOM    495 1HE  LYS A  30      11.769   0.563 -25.664  1.00  0.71           H  
ATOM    496 2HE  LYS A  30      11.225  -0.628 -24.466  1.00  0.71           H  
ATOM    497 1HZ  LYS A  30       9.777  -0.556 -26.367  1.00  0.71           H  
ATOM    498 2HZ  LYS A  30       8.963  -0.061 -25.020  1.00  0.71           H  
ATOM    499 3HZ  LYS A  30       9.471   1.050 -26.134  1.00  0.71           H  
ATOM    500  N   VAL A  31      13.629   5.288 -21.239  1.00  0.68           N  
ATOM    501  CA  VAL A  31      13.300   6.561 -20.628  1.00  0.68           C  
ATOM    502  C   VAL A  31      11.819   6.711 -20.788  1.00  0.68           C  
ATOM    503  O   VAL A  31      11.280   6.422 -21.859  1.00  0.68           O  
ATOM    504  CB  VAL A  31      14.088   7.718 -21.244  1.00  0.68           C  
ATOM    505  CG1 VAL A  31      13.621   9.097 -20.713  1.00  0.68           C  
ATOM    506  CG2 VAL A  31      15.505   7.510 -20.835  1.00  0.68           C  
ATOM    507  H   VAL A  31      13.998   5.246 -22.180  1.00  0.68           H  
ATOM    508  HA  VAL A  31      13.538   6.522 -19.565  1.00  0.68           H  
ATOM    509  HB  VAL A  31      13.986   7.702 -22.331  1.00  0.68           H  
ATOM    510 1HG1 VAL A  31      14.232   9.885 -21.149  1.00  0.68           H  
ATOM    511 2HG1 VAL A  31      12.576   9.263 -20.977  1.00  0.68           H  
ATOM    512 3HG1 VAL A  31      13.726   9.118 -19.630  1.00  0.68           H  
ATOM    513 1HG2 VAL A  31      16.112   8.295 -21.260  1.00  0.68           H  
ATOM    514 2HG2 VAL A  31      15.574   7.534 -19.751  1.00  0.68           H  
ATOM    515 3HG2 VAL A  31      15.837   6.546 -21.190  1.00  0.68           H  
ATOM    516  N   THR A  32      11.165   7.072 -19.708  1.00  0.67           N  
ATOM    517  CA  THR A  32       9.731   7.175 -19.735  1.00  0.67           C  
ATOM    518  C   THR A  32       9.261   8.544 -19.311  1.00  0.67           C  
ATOM    519  O   THR A  32       9.762   9.133 -18.352  1.00  0.67           O  
ATOM    520  CB  THR A  32       9.088   6.108 -18.830  1.00  0.67           C  
ATOM    521  OG1 THR A  32       9.489   4.790 -19.259  1.00  0.67           O  
ATOM    522  CG2 THR A  32       7.590   6.184 -18.914  1.00  0.67           C  
ATOM    523  H   THR A  32      11.692   7.291 -18.863  1.00  0.67           H  
ATOM    524  HA  THR A  32       9.397   7.004 -20.750  1.00  0.67           H  
ATOM    525  HB  THR A  32       9.399   6.258 -17.805  1.00  0.67           H  
ATOM    526  HG1 THR A  32      10.431   4.649 -19.058  1.00  0.67           H  
ATOM    527 1HG2 THR A  32       7.158   5.418 -18.277  1.00  0.67           H  
ATOM    528 2HG2 THR A  32       7.254   7.150 -18.584  1.00  0.67           H  
ATOM    529 3HG2 THR A  32       7.273   6.023 -19.943  1.00  0.67           H  
ATOM    530  N   LEU A  33       8.305   9.068 -20.039  1.00  0.67           N  
ATOM    531  CA  LEU A  33       7.711  10.320 -19.650  1.00  0.67           C  
ATOM    532  C   LEU A  33       6.337  10.002 -19.101  1.00  0.67           C  
ATOM    533  O   LEU A  33       5.579   9.241 -19.712  1.00  0.67           O  
ATOM    534  CB  LEU A  33       7.705  11.270 -20.844  1.00  0.67           C  
ATOM    535  CG  LEU A  33       7.203  12.642 -20.638  1.00  0.67           C  
ATOM    536  CD1 LEU A  33       7.959  13.535 -21.549  1.00  0.67           C  
ATOM    537  CD2 LEU A  33       5.713  12.691 -20.991  1.00  0.67           C  
ATOM    538  H   LEU A  33       7.965   8.555 -20.853  1.00  0.67           H  
ATOM    539  HA  LEU A  33       8.301  10.773 -18.858  1.00  0.67           H  
ATOM    540 1HB  LEU A  33       8.722  11.355 -21.214  1.00  0.67           H  
ATOM    541 2HB  LEU A  33       7.107  10.824 -21.605  1.00  0.67           H  
ATOM    542  HG  LEU A  33       7.362  12.955 -19.605  1.00  0.67           H  
ATOM    543 1HD1 LEU A  33       7.611  14.562 -21.447  1.00  0.67           H  
ATOM    544 2HD1 LEU A  33       9.020  13.483 -21.309  1.00  0.67           H  
ATOM    545 3HD1 LEU A  33       7.795  13.187 -22.542  1.00  0.67           H  
ATOM    546 1HD2 LEU A  33       5.346  13.706 -20.871  1.00  0.67           H  
ATOM    547 2HD2 LEU A  33       5.573  12.379 -22.025  1.00  0.67           H  
ATOM    548 3HD2 LEU A  33       5.159  12.022 -20.328  1.00  0.67           H  
ATOM    549  N   ILE A  34       6.064  10.516 -17.909  1.00  0.68           N  
ATOM    550  CA  ILE A  34       4.801  10.284 -17.239  1.00  0.68           C  
ATOM    551  C   ILE A  34       4.040  11.579 -17.186  1.00  0.68           C  
ATOM    552  O   ILE A  34       4.526  12.558 -16.608  1.00  0.68           O  
ATOM    553  CB  ILE A  34       4.994   9.848 -15.773  1.00  0.68           C  
ATOM    554  CG1 ILE A  34       5.905   8.711 -15.655  1.00  0.68           C  
ATOM    555  CG2 ILE A  34       3.673   9.489 -15.195  1.00  0.68           C  
ATOM    556  CD1 ILE A  34       5.465   7.519 -16.331  1.00  0.68           C  
ATOM    557  H   ILE A  34       6.756  11.115 -17.470  1.00  0.68           H  
ATOM    558  HA  ILE A  34       4.218   9.547 -17.787  1.00  0.68           H  
ATOM    559  HB  ILE A  34       5.425  10.668 -15.205  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34       6.876   9.008 -16.062  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34       6.020   8.481 -14.603  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34       3.786   9.185 -14.157  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34       2.998  10.338 -15.254  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34       3.283   8.686 -15.770  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34       6.198   6.727 -16.190  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34       4.514   7.208 -15.919  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34       5.359   7.734 -17.382  1.00  0.68           H  
ATOM    568  N   THR A  35       2.843  11.589 -17.730  1.00  0.70           N  
ATOM    569  CA  THR A  35       2.085  12.814 -17.678  1.00  0.70           C  
ATOM    570  C   THR A  35       0.761  12.584 -16.996  1.00  0.70           C  
ATOM    571  O   THR A  35       0.049  11.627 -17.318  1.00  0.70           O  
ATOM    572  CB  THR A  35       1.825  13.382 -19.078  1.00  0.70           C  
ATOM    573  OG1 THR A  35       3.056  13.602 -19.747  1.00  0.70           O  
ATOM    574  CG2 THR A  35       1.112  14.731 -18.931  1.00  0.70           C  
ATOM    575  H   THR A  35       2.489  10.758 -18.208  1.00  0.70           H  
ATOM    576  HA  THR A  35       2.629  13.558 -17.096  1.00  0.70           H  
ATOM    577  HB  THR A  35       1.209  12.696 -19.664  1.00  0.70           H  
ATOM    578  HG1 THR A  35       2.896  14.104 -20.549  1.00  0.70           H  
ATOM    579 1HG2 THR A  35       0.927  15.167 -19.894  1.00  0.70           H  
ATOM    580 2HG2 THR A  35       0.202  14.589 -18.439  1.00  0.70           H  
ATOM    581 3HG2 THR A  35       1.701  15.408 -18.341  1.00  0.70           H  
ATOM    582  N   PHE A  36       0.431  13.475 -16.084  1.00  0.74           N  
ATOM    583  CA  PHE A  36      -0.868  13.472 -15.454  1.00  0.74           C  
ATOM    584  C   PHE A  36      -1.648  14.488 -16.255  1.00  0.74           C  
ATOM    585  O   PHE A  36      -1.107  15.548 -16.553  1.00  0.74           O  
ATOM    586  CB  PHE A  36      -0.720  13.743 -13.961  1.00  0.74           C  
ATOM    587  CG  PHE A  36      -0.083  12.516 -13.306  1.00  0.74           C  
ATOM    588  CD1 PHE A  36       1.299  12.338 -13.313  1.00  0.74           C  
ATOM    589  CD2 PHE A  36      -0.877  11.526 -12.703  1.00  0.74           C  
ATOM    590  CE1 PHE A  36       1.869  11.205 -12.748  1.00  0.74           C  
ATOM    591  CE2 PHE A  36      -0.297  10.389 -12.131  1.00  0.74           C  
ATOM    592  CZ  PHE A  36       1.074  10.229 -12.159  1.00  0.74           C  
ATOM    593  H   PHE A  36       1.101  14.214 -15.848  1.00  0.74           H  
ATOM    594  HA  PHE A  36      -1.330  12.499 -15.577  1.00  0.74           H  
ATOM    595 1HB  PHE A  36      -0.082  14.612 -13.791  1.00  0.74           H  
ATOM    596 2HB  PHE A  36      -1.693  13.932 -13.506  1.00  0.74           H  
ATOM    597  HD1 PHE A  36       1.937  13.100 -13.780  1.00  0.74           H  
ATOM    598  HD2 PHE A  36      -1.965  11.650 -12.693  1.00  0.74           H  
ATOM    599  HE1 PHE A  36       2.949  11.087 -12.769  1.00  0.74           H  
ATOM    600  HE2 PHE A  36      -0.926   9.626 -11.668  1.00  0.74           H  
ATOM    601  HZ  PHE A  36       1.530   9.345 -11.719  1.00  0.74           H  
ATOM    602  N   VAL A  37      -2.834  14.122 -16.731  1.00  0.78           N  
ATOM    603  CA  VAL A  37      -3.595  15.020 -17.608  1.00  0.78           C  
ATOM    604  C   VAL A  37      -5.051  15.182 -17.231  1.00  0.78           C  
ATOM    605  O   VAL A  37      -5.610  14.391 -16.461  1.00  0.78           O  
ATOM    606  CB  VAL A  37      -3.632  14.500 -19.039  1.00  0.78           C  
ATOM    607  CG1 VAL A  37      -2.247  14.331 -19.594  1.00  0.78           C  
ATOM    608  CG2 VAL A  37      -4.409  13.269 -19.041  1.00  0.78           C  
ATOM    609  H   VAL A  37      -3.193  13.201 -16.474  1.00  0.78           H  
ATOM    610  HA  VAL A  37      -3.124  15.999 -17.590  1.00  0.78           H  
ATOM    611  HB  VAL A  37      -4.137  15.224 -19.663  1.00  0.78           H  
ATOM    612 1HG1 VAL A  37      -2.275  13.974 -20.609  1.00  0.78           H  
ATOM    613 2HG1 VAL A  37      -1.740  15.293 -19.566  1.00  0.78           H  
ATOM    614 3HG1 VAL A  37      -1.717  13.607 -18.988  1.00  0.78           H  
ATOM    615 1HG2 VAL A  37      -4.491  12.918 -20.049  1.00  0.78           H  
ATOM    616 2HG2 VAL A  37      -3.915  12.527 -18.413  1.00  0.78           H  
ATOM    617 3HG2 VAL A  37      -5.405  13.465 -18.657  1.00  0.78           H  
ATOM    618  N   ALA A  38      -5.710  16.149 -17.864  1.00  0.82           N  
ATOM    619  CA  ALA A  38      -7.148  16.228 -17.720  1.00  0.82           C  
ATOM    620  C   ALA A  38      -7.837  16.738 -18.976  1.00  0.82           C  
ATOM    621  O   ALA A  38      -7.542  17.818 -19.489  1.00  0.82           O  
ATOM    622  CB  ALA A  38      -7.488  17.086 -16.551  1.00  0.82           C  
ATOM    623  H   ALA A  38      -5.215  16.803 -18.454  1.00  0.82           H  
ATOM    624  HA  ALA A  38      -7.510  15.224 -17.567  1.00  0.82           H  
ATOM    625 1HB  ALA A  38      -8.561  17.103 -16.462  1.00  0.82           H  
ATOM    626 2HB  ALA A  38      -7.040  16.680 -15.641  1.00  0.82           H  
ATOM    627 3HB  ALA A  38      -7.112  18.072 -16.728  1.00  0.82           H  
ATOM    628  N   ASP A  39      -8.823  15.954 -19.412  1.00  0.87           N  
ATOM    629  CA  ASP A  39      -9.578  16.164 -20.650  1.00  0.87           C  
ATOM    630  C   ASP A  39     -10.337  17.471 -20.788  1.00  0.87           C  
ATOM    631  O   ASP A  39     -10.372  18.036 -21.881  1.00  0.87           O  
ATOM    632  CB  ASP A  39     -10.581  15.025 -20.823  1.00  0.87           C  
ATOM    633  CG  ASP A  39      -9.966  13.725 -21.238  1.00  0.87           C  
ATOM    634  OD1 ASP A  39      -8.842  13.724 -21.702  1.00  0.87           O  
ATOM    635  OD2 ASP A  39     -10.592  12.716 -21.035  1.00  0.87           O  
ATOM    636  H   ASP A  39      -9.033  15.123 -18.859  1.00  0.87           H  
ATOM    637  HA  ASP A  39      -8.865  16.120 -21.472  1.00  0.87           H  
ATOM    638 1HB  ASP A  39     -11.107  14.871 -19.876  1.00  0.87           H  
ATOM    639 2HB  ASP A  39     -11.329  15.311 -21.564  1.00  0.87           H  
ATOM    640  N   ASN A  40     -10.940  17.979 -19.714  1.00  0.90           N  
ATOM    641  CA  ASN A  40     -11.695  19.210 -19.874  1.00  0.90           C  
ATOM    642  C   ASN A  40     -10.913  20.461 -19.514  1.00  0.90           C  
ATOM    643  O   ASN A  40     -11.489  21.545 -19.415  1.00  0.90           O  
ATOM    644  CB  ASN A  40     -13.003  19.158 -19.118  1.00  0.90           C  
ATOM    645  CG  ASN A  40     -13.999  18.207 -19.753  1.00  0.90           C  
ATOM    646  OD1 ASN A  40     -14.041  18.049 -20.981  1.00  0.90           O  
ATOM    647  ND2 ASN A  40     -14.827  17.604 -18.950  1.00  0.90           N  
ATOM    648  H   ASN A  40     -10.924  17.508 -18.807  1.00  0.90           H  
ATOM    649  HA  ASN A  40     -11.952  19.310 -20.928  1.00  0.90           H  
ATOM    650 1HB  ASN A  40     -12.813  18.836 -18.095  1.00  0.90           H  
ATOM    651 2HB  ASN A  40     -13.440  20.155 -19.074  1.00  0.90           H  
ATOM    652 1HD2 ASN A  40     -15.518  16.987 -19.328  1.00  0.90           H  
ATOM    653 2HD2 ASN A  40     -14.787  17.786 -17.965  1.00  0.90           H  
ATOM    654  N   CYS A  41      -9.610  20.338 -19.300  1.00  0.93           N  
ATOM    655  CA  CYS A  41      -8.844  21.525 -18.996  1.00  0.93           C  
ATOM    656  C   CYS A  41      -8.467  22.234 -20.307  1.00  0.93           C  
ATOM    657  O   CYS A  41      -8.120  21.567 -21.278  1.00  0.93           O  
ATOM    658  CB  CYS A  41      -7.663  21.178 -18.126  1.00  0.93           C  
ATOM    659  SG  CYS A  41      -8.219  20.626 -16.509  1.00  0.93           S  
ATOM    660  H   CYS A  41      -9.134  19.435 -19.386  1.00  0.93           H  
ATOM    661  HA  CYS A  41      -9.477  22.146 -18.380  1.00  0.93           H  
ATOM    662 1HB  CYS A  41      -7.093  20.370 -18.579  1.00  0.93           H  
ATOM    663 2HB  CYS A  41      -7.015  22.038 -18.003  1.00  0.93           H  
ATOM    664  HG  CYS A  41      -7.010  20.564 -15.954  1.00  0.93           H  
ATOM    665  N   PRO A  42      -8.487  23.582 -20.368  1.00  0.95           N  
ATOM    666  CA  PRO A  42      -8.175  24.410 -21.535  1.00  0.95           C  
ATOM    667  C   PRO A  42      -6.890  24.073 -22.290  1.00  0.95           C  
ATOM    668  O   PRO A  42      -6.808  24.279 -23.499  1.00  0.95           O  
ATOM    669  CB  PRO A  42      -8.045  25.802 -20.905  1.00  0.95           C  
ATOM    670  CG  PRO A  42      -8.975  25.775 -19.729  1.00  0.95           C  
ATOM    671  CD  PRO A  42      -8.868  24.379 -19.167  1.00  0.95           C  
ATOM    672  HA  PRO A  42      -9.034  24.381 -22.221  1.00  0.95           H  
ATOM    673 1HB  PRO A  42      -6.997  25.989 -20.622  1.00  0.95           H  
ATOM    674 2HB  PRO A  42      -8.316  26.570 -21.643  1.00  0.95           H  
ATOM    675 1HG  PRO A  42      -8.684  26.548 -19.002  1.00  0.95           H  
ATOM    676 2HG  PRO A  42      -9.999  26.016 -20.055  1.00  0.95           H  
ATOM    677 1HD  PRO A  42      -8.106  24.315 -18.375  1.00  0.95           H  
ATOM    678 2HD  PRO A  42      -9.879  24.129 -18.816  1.00  0.95           H  
ATOM    679  N   LEU A  43      -5.886  23.557 -21.593  1.00  0.95           N  
ATOM    680  CA  LEU A  43      -4.616  23.250 -22.235  1.00  0.95           C  
ATOM    681  C   LEU A  43      -4.528  21.809 -22.738  1.00  0.95           C  
ATOM    682  O   LEU A  43      -3.515  21.426 -23.329  1.00  0.95           O  
ATOM    683  CB  LEU A  43      -3.478  23.480 -21.242  1.00  0.95           C  
ATOM    684  CG  LEU A  43      -3.351  24.885 -20.687  1.00  0.95           C  
ATOM    685  CD1 LEU A  43      -2.223  24.914 -19.647  1.00  0.95           C  
ATOM    686  CD2 LEU A  43      -3.093  25.846 -21.822  1.00  0.95           C  
ATOM    687  H   LEU A  43      -5.989  23.388 -20.606  1.00  0.95           H  
ATOM    688  HA  LEU A  43      -4.488  23.919 -23.087  1.00  0.95           H  
ATOM    689 1HB  LEU A  43      -3.590  22.811 -20.417  1.00  0.95           H  
ATOM    690 2HB  LEU A  43      -2.542  23.254 -21.746  1.00  0.95           H  
ATOM    691  HG  LEU A  43      -4.278  25.163 -20.183  1.00  0.95           H  
ATOM    692 1HD1 LEU A  43      -2.134  25.918 -19.231  1.00  0.95           H  
ATOM    693 2HD1 LEU A  43      -2.446  24.209 -18.843  1.00  0.95           H  
ATOM    694 3HD1 LEU A  43      -1.281  24.639 -20.118  1.00  0.95           H  
ATOM    695 1HD2 LEU A  43      -3.007  26.859 -21.430  1.00  0.95           H  
ATOM    696 2HD2 LEU A  43      -2.166  25.572 -22.327  1.00  0.95           H  
ATOM    697 3HD2 LEU A  43      -3.920  25.801 -22.535  1.00  0.95           H  
ATOM    698  N   ALA A  44      -5.579  21.014 -22.534  1.00  0.95           N  
ATOM    699  CA  ALA A  44      -5.526  19.603 -22.900  1.00  0.95           C  
ATOM    700  C   ALA A  44      -5.245  19.368 -24.362  1.00  0.95           C  
ATOM    701  O   ALA A  44      -4.435  18.512 -24.691  1.00  0.95           O  
ATOM    702  CB  ALA A  44      -6.847  18.938 -22.559  1.00  0.95           C  
ATOM    703  H   ALA A  44      -6.424  21.368 -22.088  1.00  0.95           H  
ATOM    704  HA  ALA A  44      -4.727  19.139 -22.333  1.00  0.95           H  
ATOM    705 1HB  ALA A  44      -6.805  17.891 -22.786  1.00  0.95           H  
ATOM    706 2HB  ALA A  44      -7.062  19.065 -21.512  1.00  0.95           H  
ATOM    707 3HB  ALA A  44      -7.647  19.398 -23.137  1.00  0.95           H  
ATOM    708  N   ASP A  45      -5.823  20.152 -25.260  1.00  0.93           N  
ATOM    709  CA  ASP A  45      -5.563  19.893 -26.669  1.00  0.93           C  
ATOM    710  C   ASP A  45      -4.108  20.187 -27.038  1.00  0.93           C  
ATOM    711  O   ASP A  45      -3.507  19.491 -27.864  1.00  0.93           O  
ATOM    712  CB  ASP A  45      -6.528  20.681 -27.550  1.00  0.93           C  
ATOM    713  CG  ASP A  45      -7.952  20.127 -27.467  1.00  0.93           C  
ATOM    714  OD1 ASP A  45      -8.111  19.052 -26.921  1.00  0.93           O  
ATOM    715  OD2 ASP A  45      -8.854  20.767 -27.935  1.00  0.93           O  
ATOM    716  H   ASP A  45      -6.456  20.886 -24.970  1.00  0.93           H  
ATOM    717  HA  ASP A  45      -5.743  18.833 -26.855  1.00  0.93           H  
ATOM    718 1HB  ASP A  45      -6.531  21.729 -27.240  1.00  0.93           H  
ATOM    719 2HB  ASP A  45      -6.189  20.646 -28.586  1.00  0.93           H  
ATOM    720  N   ASP A  46      -3.520  21.209 -26.411  1.00  0.91           N  
ATOM    721  CA  ASP A  46      -2.139  21.552 -26.719  1.00  0.91           C  
ATOM    722  C   ASP A  46      -1.205  20.498 -26.144  1.00  0.91           C  
ATOM    723  O   ASP A  46      -0.226  20.099 -26.793  1.00  0.91           O  
ATOM    724  CB  ASP A  46      -1.773  22.936 -26.182  1.00  0.91           C  
ATOM    725  CG  ASP A  46      -2.454  24.081 -26.944  1.00  0.91           C  
ATOM    726  OD1 ASP A  46      -3.015  23.836 -27.988  1.00  0.91           O  
ATOM    727  OD2 ASP A  46      -2.373  25.196 -26.488  1.00  0.91           O  
ATOM    728  H   ASP A  46      -4.031  21.735 -25.715  1.00  0.91           H  
ATOM    729  HA  ASP A  46      -2.016  21.560 -27.802  1.00  0.91           H  
ATOM    730 1HB  ASP A  46      -2.063  22.996 -25.127  1.00  0.91           H  
ATOM    731 2HB  ASP A  46      -0.693  23.070 -26.232  1.00  0.91           H  
ATOM    732  N   PHE A  47      -1.533  20.000 -24.947  1.00  0.89           N  
ATOM    733  CA  PHE A  47      -0.712  18.967 -24.342  1.00  0.89           C  
ATOM    734  C   PHE A  47      -0.834  17.660 -25.087  1.00  0.89           C  
ATOM    735  O   PHE A  47       0.171  17.021 -25.379  1.00  0.89           O  
ATOM    736  CB  PHE A  47      -1.077  18.745 -22.865  1.00  0.89           C  
ATOM    737  CG  PHE A  47      -0.357  19.648 -21.920  1.00  0.89           C  
ATOM    738  CD1 PHE A  47      -0.946  20.746 -21.355  1.00  0.89           C  
ATOM    739  CD2 PHE A  47       0.958  19.362 -21.594  1.00  0.89           C  
ATOM    740  CE1 PHE A  47      -0.233  21.554 -20.487  1.00  0.89           C  
ATOM    741  CE2 PHE A  47       1.670  20.164 -20.730  1.00  0.89           C  
ATOM    742  CZ  PHE A  47       1.076  21.256 -20.184  1.00  0.89           C  
ATOM    743  H   PHE A  47      -2.348  20.362 -24.449  1.00  0.89           H  
ATOM    744  HA  PHE A  47       0.328  19.289 -24.387  1.00  0.89           H  
ATOM    745 1HB  PHE A  47      -2.150  18.905 -22.735  1.00  0.89           H  
ATOM    746 2HB  PHE A  47      -0.865  17.714 -22.586  1.00  0.89           H  
ATOM    747  HD1 PHE A  47      -1.972  20.970 -21.589  1.00  0.89           H  
ATOM    748  HD2 PHE A  47       1.426  18.487 -22.035  1.00  0.89           H  
ATOM    749  HE1 PHE A  47      -0.701  22.420 -20.036  1.00  0.89           H  
ATOM    750  HE2 PHE A  47       2.708  19.936 -20.480  1.00  0.89           H  
ATOM    751  HZ  PHE A  47       1.640  21.884 -19.506  1.00  0.89           H  
ATOM    752  N   TYR A  48      -2.039  17.292 -25.480  1.00  0.87           N  
ATOM    753  CA  TYR A  48      -2.233  16.033 -26.168  1.00  0.87           C  
ATOM    754  C   TYR A  48      -1.508  15.992 -27.500  1.00  0.87           C  
ATOM    755  O   TYR A  48      -0.860  14.993 -27.833  1.00  0.87           O  
ATOM    756  CB  TYR A  48      -3.715  15.809 -26.369  1.00  0.87           C  
ATOM    757  CG  TYR A  48      -4.437  15.502 -25.077  1.00  0.87           C  
ATOM    758  CD1 TYR A  48      -5.792  15.653 -24.997  1.00  0.87           C  
ATOM    759  CD2 TYR A  48      -3.727  15.077 -23.967  1.00  0.87           C  
ATOM    760  CE1 TYR A  48      -6.462  15.363 -23.826  1.00  0.87           C  
ATOM    761  CE2 TYR A  48      -4.391  14.804 -22.806  1.00  0.87           C  
ATOM    762  CZ  TYR A  48      -5.747  14.936 -22.727  1.00  0.87           C  
ATOM    763  OH  TYR A  48      -6.382  14.654 -21.548  1.00  0.87           O  
ATOM    764  H   TYR A  48      -2.849  17.862 -25.255  1.00  0.87           H  
ATOM    765  HA  TYR A  48      -1.828  15.235 -25.547  1.00  0.87           H  
ATOM    766 1HB  TYR A  48      -4.157  16.715 -26.791  1.00  0.87           H  
ATOM    767 2HB  TYR A  48      -3.890  15.014 -27.077  1.00  0.87           H  
ATOM    768  HD1 TYR A  48      -6.327  16.000 -25.859  1.00  0.87           H  
ATOM    769  HD2 TYR A  48      -2.645  14.960 -24.018  1.00  0.87           H  
ATOM    770  HE1 TYR A  48      -7.547  15.481 -23.767  1.00  0.87           H  
ATOM    771  HE2 TYR A  48      -3.849  14.475 -21.956  1.00  0.87           H  
ATOM    772  HH  TYR A  48      -7.341  14.483 -21.709  1.00  0.87           H  
ATOM    773  N   GLU A  49      -1.554  17.097 -28.246  1.00  0.85           N  
ATOM    774  CA  GLU A  49      -0.870  17.133 -29.524  1.00  0.85           C  
ATOM    775  C   GLU A  49       0.641  17.154 -29.325  1.00  0.85           C  
ATOM    776  O   GLU A  49       1.377  16.445 -30.017  1.00  0.85           O  
ATOM    777  CB  GLU A  49      -1.304  18.361 -30.325  1.00  0.85           C  
ATOM    778  CG  GLU A  49      -0.652  18.487 -31.699  1.00  0.85           C  
ATOM    779  CD  GLU A  49      -1.012  17.385 -32.680  1.00  0.85           C  
ATOM    780  OE1 GLU A  49      -2.038  16.760 -32.523  1.00  0.85           O  
ATOM    781  OE2 GLU A  49      -0.228  17.164 -33.587  1.00  0.85           O  
ATOM    782  H   GLU A  49      -2.103  17.909 -27.948  1.00  0.85           H  
ATOM    783  HA  GLU A  49      -1.131  16.236 -30.083  1.00  0.85           H  
ATOM    784 1HB  GLU A  49      -2.386  18.340 -30.461  1.00  0.85           H  
ATOM    785 2HB  GLU A  49      -1.069  19.263 -29.752  1.00  0.85           H  
ATOM    786 1HG  GLU A  49      -0.931  19.446 -32.132  1.00  0.85           H  
ATOM    787 2HG  GLU A  49       0.426  18.490 -31.551  1.00  0.85           H  
ATOM    788  N   SER A  50       1.112  17.936 -28.352  1.00  0.84           N  
ATOM    789  CA  SER A  50       2.538  18.039 -28.117  1.00  0.84           C  
ATOM    790  C   SER A  50       3.118  16.695 -27.670  1.00  0.84           C  
ATOM    791  O   SER A  50       4.183  16.288 -28.143  1.00  0.84           O  
ATOM    792  CB  SER A  50       2.788  19.093 -27.071  1.00  0.84           C  
ATOM    793  OG  SER A  50       2.389  20.356 -27.520  1.00  0.84           O  
ATOM    794  H   SER A  50       0.484  18.509 -27.786  1.00  0.84           H  
ATOM    795  HA  SER A  50       3.023  18.337 -29.046  1.00  0.84           H  
ATOM    796 1HB  SER A  50       2.232  18.842 -26.175  1.00  0.84           H  
ATOM    797 2HB  SER A  50       3.848  19.105 -26.824  1.00  0.84           H  
ATOM    798  HG  SER A  50       1.402  20.333 -27.504  1.00  0.84           H  
ATOM    799  N   ILE A  51       2.396  15.980 -26.799  1.00  0.82           N  
ATOM    800  CA  ILE A  51       2.843  14.677 -26.323  1.00  0.82           C  
ATOM    801  C   ILE A  51       2.898  13.692 -27.469  1.00  0.82           C  
ATOM    802  O   ILE A  51       3.873  12.949 -27.611  1.00  0.82           O  
ATOM    803  CB  ILE A  51       1.918  14.086 -25.257  1.00  0.82           C  
ATOM    804  CG1 ILE A  51       1.965  14.884 -23.958  1.00  0.82           C  
ATOM    805  CG2 ILE A  51       2.354  12.695 -25.000  1.00  0.82           C  
ATOM    806  CD1 ILE A  51       0.849  14.528 -23.002  1.00  0.82           C  
ATOM    807  H   ILE A  51       1.522  16.360 -26.438  1.00  0.82           H  
ATOM    808  HA  ILE A  51       3.842  14.783 -25.904  1.00  0.82           H  
ATOM    809  HB  ILE A  51       0.885  14.094 -25.620  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51       2.919  14.702 -23.463  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51       1.900  15.927 -24.185  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51       1.701  12.250 -24.253  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51       2.306  12.115 -25.918  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51       3.380  12.711 -24.636  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51       0.942  15.136 -22.118  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -0.111  14.729 -23.481  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51       0.911  13.473 -22.734  1.00  0.82           H  
ATOM    818  N   LYS A  52       1.847  13.677 -28.294  1.00  0.82           N  
ATOM    819  CA  LYS A  52       1.825  12.789 -29.437  1.00  0.82           C  
ATOM    820  C   LYS A  52       3.053  13.031 -30.303  1.00  0.82           C  
ATOM    821  O   LYS A  52       3.770  12.086 -30.633  1.00  0.82           O  
ATOM    822  CB  LYS A  52       0.539  12.993 -30.242  1.00  0.82           C  
ATOM    823  CG  LYS A  52       0.407  12.124 -31.486  1.00  0.82           C  
ATOM    824  CD  LYS A  52      -0.929  12.373 -32.174  1.00  0.82           C  
ATOM    825  CE  LYS A  52      -1.086  11.524 -33.423  1.00  0.82           C  
ATOM    826  NZ  LYS A  52      -0.218  11.978 -34.525  1.00  0.82           N  
ATOM    827  H   LYS A  52       1.045  14.289 -28.130  1.00  0.82           H  
ATOM    828  HA  LYS A  52       1.861  11.761 -29.083  1.00  0.82           H  
ATOM    829 1HB  LYS A  52      -0.325  12.805 -29.602  1.00  0.82           H  
ATOM    830 2HB  LYS A  52       0.476  14.036 -30.560  1.00  0.82           H  
ATOM    831 1HG  LYS A  52       1.219  12.354 -32.186  1.00  0.82           H  
ATOM    832 2HG  LYS A  52       0.471  11.072 -31.213  1.00  0.82           H  
ATOM    833 1HD  LYS A  52      -1.748  12.133 -31.487  1.00  0.82           H  
ATOM    834 2HD  LYS A  52      -1.007  13.430 -32.446  1.00  0.82           H  
ATOM    835 1HE  LYS A  52      -0.827  10.496 -33.189  1.00  0.82           H  
ATOM    836 2HE  LYS A  52      -2.111  11.568 -33.748  1.00  0.82           H  
ATOM    837 1HZ  LYS A  52      -0.343  11.384 -35.326  1.00  0.82           H  
ATOM    838 2HZ  LYS A  52      -0.435  12.927 -34.770  1.00  0.82           H  
ATOM    839 3HZ  LYS A  52       0.767  11.917 -34.238  1.00  0.82           H  
ATOM    840  N   GLN A  53       3.339  14.298 -30.628  1.00  0.82           N  
ATOM    841  CA  GLN A  53       4.494  14.586 -31.471  1.00  0.82           C  
ATOM    842  C   GLN A  53       5.814  14.192 -30.805  1.00  0.82           C  
ATOM    843  O   GLN A  53       6.707  13.654 -31.463  1.00  0.82           O  
ATOM    844  CB  GLN A  53       4.537  16.074 -31.843  1.00  0.82           C  
ATOM    845  CG  GLN A  53       3.442  16.519 -32.810  1.00  0.82           C  
ATOM    846  CD  GLN A  53       3.527  18.003 -33.148  1.00  0.82           C  
ATOM    847  OE1 GLN A  53       4.598  18.621 -33.045  1.00  0.82           O  
ATOM    848  NE2 GLN A  53       2.407  18.584 -33.559  1.00  0.82           N  
ATOM    849  H   GLN A  53       2.729  15.058 -30.320  1.00  0.82           H  
ATOM    850  HA  GLN A  53       4.394  14.006 -32.388  1.00  0.82           H  
ATOM    851 1HB  GLN A  53       4.434  16.670 -30.931  1.00  0.82           H  
ATOM    852 2HB  GLN A  53       5.501  16.312 -32.284  1.00  0.82           H  
ATOM    853 1HG  GLN A  53       3.533  15.949 -33.734  1.00  0.82           H  
ATOM    854 2HG  GLN A  53       2.466  16.330 -32.352  1.00  0.82           H  
ATOM    855 1HE2 GLN A  53       2.399  19.552 -33.795  1.00  0.82           H  
ATOM    856 2HE2 GLN A  53       1.533  18.042 -33.622  1.00  0.82           H  
ATOM    857  N   LEU A  54       5.939  14.409 -29.494  1.00  0.83           N  
ATOM    858  CA  LEU A  54       7.166  14.052 -28.785  1.00  0.83           C  
ATOM    859  C   LEU A  54       7.410  12.563 -28.972  1.00  0.83           C  
ATOM    860  O   LEU A  54       8.515  12.131 -29.313  1.00  0.83           O  
ATOM    861  CB  LEU A  54       7.024  14.361 -27.289  1.00  0.83           C  
ATOM    862  CG  LEU A  54       8.229  14.095 -26.394  1.00  0.83           C  
ATOM    863  CD1 LEU A  54       9.356  15.000 -26.793  1.00  0.83           C  
ATOM    864  CD2 LEU A  54       7.858  14.346 -24.982  1.00  0.83           C  
ATOM    865  H   LEU A  54       5.185  14.867 -28.980  1.00  0.83           H  
ATOM    866  HA  LEU A  54       8.002  14.603 -29.203  1.00  0.83           H  
ATOM    867 1HB  LEU A  54       6.762  15.417 -27.186  1.00  0.83           H  
ATOM    868 2HB  LEU A  54       6.197  13.775 -26.897  1.00  0.83           H  
ATOM    869  HG  LEU A  54       8.553  13.067 -26.512  1.00  0.83           H  
ATOM    870 1HD1 LEU A  54      10.216  14.823 -26.149  1.00  0.83           H  
ATOM    871 2HD1 LEU A  54       9.627  14.814 -27.830  1.00  0.83           H  
ATOM    872 3HD1 LEU A  54       9.027  16.035 -26.678  1.00  0.83           H  
ATOM    873 1HD2 LEU A  54       8.729  14.159 -24.360  1.00  0.83           H  
ATOM    874 2HD2 LEU A  54       7.541  15.382 -24.865  1.00  0.83           H  
ATOM    875 3HD2 LEU A  54       7.041  13.680 -24.702  1.00  0.83           H  
ATOM    876  N   TYR A  55       6.350  11.783 -28.759  1.00  0.84           N  
ATOM    877  CA  TYR A  55       6.395  10.341 -28.881  1.00  0.84           C  
ATOM    878  C   TYR A  55       6.749   9.921 -30.304  1.00  0.84           C  
ATOM    879  O   TYR A  55       7.661   9.121 -30.507  1.00  0.84           O  
ATOM    880  CB  TYR A  55       5.063   9.741 -28.429  1.00  0.84           C  
ATOM    881  CG  TYR A  55       5.026   8.232 -28.408  1.00  0.84           C  
ATOM    882  CD1 TYR A  55       5.703   7.562 -27.404  1.00  0.84           C  
ATOM    883  CD2 TYR A  55       4.301   7.519 -29.332  1.00  0.84           C  
ATOM    884  CE1 TYR A  55       5.673   6.199 -27.329  1.00  0.84           C  
ATOM    885  CE2 TYR A  55       4.268   6.136 -29.249  1.00  0.84           C  
ATOM    886  CZ  TYR A  55       4.957   5.482 -28.250  1.00  0.84           C  
ATOM    887  OH  TYR A  55       4.940   4.105 -28.170  1.00  0.84           O  
ATOM    888  H   TYR A  55       5.468  12.220 -28.486  1.00  0.84           H  
ATOM    889  HA  TYR A  55       7.176   9.964 -28.222  1.00  0.84           H  
ATOM    890 1HB  TYR A  55       4.823  10.105 -27.429  1.00  0.84           H  
ATOM    891 2HB  TYR A  55       4.272  10.088 -29.091  1.00  0.84           H  
ATOM    892  HD1 TYR A  55       6.272   8.116 -26.683  1.00  0.84           H  
ATOM    893  HD2 TYR A  55       3.757   8.041 -30.121  1.00  0.84           H  
ATOM    894  HE1 TYR A  55       6.217   5.687 -26.549  1.00  0.84           H  
ATOM    895  HE2 TYR A  55       3.700   5.557 -29.975  1.00  0.84           H  
ATOM    896  HH  TYR A  55       5.442   3.826 -27.401  1.00  0.84           H  
ATOM    897  N   GLU A  56       6.096  10.504 -31.310  1.00  0.85           N  
ATOM    898  CA  GLU A  56       6.388  10.112 -32.686  1.00  0.85           C  
ATOM    899  C   GLU A  56       7.856  10.342 -33.039  1.00  0.85           C  
ATOM    900  O   GLU A  56       8.458   9.540 -33.755  1.00  0.85           O  
ATOM    901  CB  GLU A  56       5.512  10.884 -33.680  1.00  0.85           C  
ATOM    902  CG  GLU A  56       4.040  10.481 -33.684  1.00  0.85           C  
ATOM    903  CD  GLU A  56       3.203  11.312 -34.619  1.00  0.85           C  
ATOM    904  OE1 GLU A  56       3.698  12.261 -35.172  1.00  0.85           O  
ATOM    905  OE2 GLU A  56       2.039  10.995 -34.777  1.00  0.85           O  
ATOM    906  H   GLU A  56       5.362  11.186 -31.111  1.00  0.85           H  
ATOM    907  HA  GLU A  56       6.177   9.048 -32.789  1.00  0.85           H  
ATOM    908 1HB  GLU A  56       5.561  11.949 -33.443  1.00  0.85           H  
ATOM    909 2HB  GLU A  56       5.903  10.755 -34.687  1.00  0.85           H  
ATOM    910 1HG  GLU A  56       3.964   9.435 -33.979  1.00  0.85           H  
ATOM    911 2HG  GLU A  56       3.647  10.570 -32.674  1.00  0.85           H  
ATOM    912  N   VAL A  57       8.442  11.417 -32.520  1.00  0.87           N  
ATOM    913  CA  VAL A  57       9.839  11.712 -32.784  1.00  0.87           C  
ATOM    914  C   VAL A  57      10.817  10.834 -31.993  1.00  0.87           C  
ATOM    915  O   VAL A  57      11.825  10.380 -32.540  1.00  0.87           O  
ATOM    916  CB  VAL A  57      10.142  13.187 -32.471  1.00  0.87           C  
ATOM    917  CG1 VAL A  57      11.639  13.445 -32.605  1.00  0.87           C  
ATOM    918  CG2 VAL A  57       9.366  14.076 -33.432  1.00  0.87           C  
ATOM    919  H   VAL A  57       7.887  12.061 -31.953  1.00  0.87           H  
ATOM    920  HA  VAL A  57      10.017  11.548 -33.846  1.00  0.87           H  
ATOM    921  HB  VAL A  57       9.843  13.402 -31.439  1.00  0.87           H  
ATOM    922 1HG1 VAL A  57      11.860  14.480 -32.379  1.00  0.87           H  
ATOM    923 2HG1 VAL A  57      12.176  12.804 -31.915  1.00  0.87           H  
ATOM    924 3HG1 VAL A  57      11.952  13.223 -33.624  1.00  0.87           H  
ATOM    925 1HG2 VAL A  57       9.566  15.121 -33.213  1.00  0.87           H  
ATOM    926 2HG2 VAL A  57       9.671  13.854 -34.453  1.00  0.87           H  
ATOM    927 3HG2 VAL A  57       8.301  13.883 -33.326  1.00  0.87           H  
ATOM    928  N   LEU A  58      10.558  10.637 -30.699  1.00  0.87           N  
ATOM    929  CA  LEU A  58      11.490   9.909 -29.846  1.00  0.87           C  
ATOM    930  C   LEU A  58      11.180   8.412 -29.577  1.00  0.87           C  
ATOM    931  O   LEU A  58      12.006   7.716 -28.972  1.00  0.87           O  
ATOM    932  CB  LEU A  58      11.598  10.686 -28.540  1.00  0.87           C  
ATOM    933  CG  LEU A  58      12.106  12.129 -28.692  1.00  0.87           C  
ATOM    934  CD1 LEU A  58      12.096  12.810 -27.368  1.00  0.87           C  
ATOM    935  CD2 LEU A  58      13.490  12.112 -29.261  1.00  0.87           C  
ATOM    936  H   LEU A  58       9.711  11.030 -30.287  1.00  0.87           H  
ATOM    937  HA  LEU A  58      12.464   9.951 -30.329  1.00  0.87           H  
ATOM    938 1HB  LEU A  58      10.608  10.741 -28.114  1.00  0.87           H  
ATOM    939 2HB  LEU A  58      12.255  10.156 -27.855  1.00  0.87           H  
ATOM    940  HG  LEU A  58      11.434  12.677 -29.358  1.00  0.87           H  
ATOM    941 1HD1 LEU A  58      12.441  13.835 -27.475  1.00  0.87           H  
ATOM    942 2HD1 LEU A  58      11.092  12.803 -26.983  1.00  0.87           H  
ATOM    943 3HD1 LEU A  58      12.748  12.281 -26.694  1.00  0.87           H  
ATOM    944 1HD2 LEU A  58      13.846  13.136 -29.376  1.00  0.87           H  
ATOM    945 2HD2 LEU A  58      14.150  11.569 -28.584  1.00  0.87           H  
ATOM    946 3HD2 LEU A  58      13.474  11.618 -30.231  1.00  0.87           H  
ATOM    947  N   LYS A  59      10.047   7.889 -30.061  1.00  0.87           N  
ATOM    948  CA  LYS A  59       9.691   6.471 -29.867  1.00  0.87           C  
ATOM    949  C   LYS A  59      10.803   5.521 -30.315  1.00  0.87           C  
ATOM    950  O   LYS A  59      11.175   4.590 -29.597  1.00  0.87           O  
ATOM    951  CB  LYS A  59       8.432   6.112 -30.674  1.00  0.87           C  
ATOM    952  CG  LYS A  59       7.989   4.661 -30.546  1.00  0.87           C  
ATOM    953  CD  LYS A  59       6.767   4.362 -31.419  1.00  0.87           C  
ATOM    954  CE  LYS A  59       6.361   2.896 -31.311  1.00  0.87           C  
ATOM    955  NZ  LYS A  59       5.203   2.562 -32.191  1.00  0.87           N  
ATOM    956  H   LYS A  59       9.371   8.489 -30.521  1.00  0.87           H  
ATOM    957  HA  LYS A  59       9.500   6.305 -28.804  1.00  0.87           H  
ATOM    958 1HB  LYS A  59       7.598   6.710 -30.321  1.00  0.87           H  
ATOM    959 2HB  LYS A  59       8.584   6.347 -31.729  1.00  0.87           H  
ATOM    960 1HG  LYS A  59       8.808   4.007 -30.845  1.00  0.87           H  
ATOM    961 2HG  LYS A  59       7.739   4.455 -29.506  1.00  0.87           H  
ATOM    962 1HD  LYS A  59       5.939   4.988 -31.128  1.00  0.87           H  
ATOM    963 2HD  LYS A  59       7.013   4.584 -32.457  1.00  0.87           H  
ATOM    964 1HE  LYS A  59       7.210   2.275 -31.594  1.00  0.87           H  
ATOM    965 2HE  LYS A  59       6.092   2.678 -30.277  1.00  0.87           H  
ATOM    966 1HZ  LYS A  59       4.976   1.583 -32.085  1.00  0.87           H  
ATOM    967 2HZ  LYS A  59       4.398   3.119 -31.935  1.00  0.87           H  
ATOM    968 3HZ  LYS A  59       5.448   2.748 -33.151  1.00  0.87           H  
ATOM    969  N   ASP A  60      11.367   5.782 -31.496  1.00  0.86           N  
ATOM    970  CA  ASP A  60      12.414   4.945 -32.087  1.00  0.86           C  
ATOM    971  C   ASP A  60      13.702   4.931 -31.271  1.00  0.86           C  
ATOM    972  O   ASP A  60      14.549   4.056 -31.451  1.00  0.86           O  
ATOM    973  CB  ASP A  60      12.739   5.400 -33.513  1.00  0.86           C  
ATOM    974  CG  ASP A  60      11.638   5.080 -34.529  1.00  0.86           C  
ATOM    975  OD1 ASP A  60      10.752   4.322 -34.210  1.00  0.86           O  
ATOM    976  OD2 ASP A  60      11.700   5.599 -35.617  1.00  0.86           O  
ATOM    977  H   ASP A  60      11.033   6.582 -32.016  1.00  0.86           H  
ATOM    978  HA  ASP A  60      12.038   3.923 -32.135  1.00  0.86           H  
ATOM    979 1HB  ASP A  60      12.912   6.479 -33.514  1.00  0.86           H  
ATOM    980 2HB  ASP A  60      13.664   4.924 -33.840  1.00  0.86           H  
ATOM    981  N   LYS A  61      13.882   5.937 -30.417  1.00  0.83           N  
ATOM    982  CA  LYS A  61      15.076   6.057 -29.610  1.00  0.83           C  
ATOM    983  C   LYS A  61      14.893   5.402 -28.245  1.00  0.83           C  
ATOM    984  O   LYS A  61      15.822   5.367 -27.440  1.00  0.83           O  
ATOM    985  CB  LYS A  61      15.456   7.526 -29.467  1.00  0.83           C  
ATOM    986  CG  LYS A  61      15.852   8.175 -30.793  1.00  0.83           C  
ATOM    987  CD  LYS A  61      16.279   9.619 -30.619  1.00  0.83           C  
ATOM    988  CE  LYS A  61      16.655  10.243 -31.960  1.00  0.83           C  
ATOM    989  NZ  LYS A  61      17.050  11.670 -31.824  1.00  0.83           N  
ATOM    990  H   LYS A  61      13.148   6.622 -30.265  1.00  0.83           H  
ATOM    991  HA  LYS A  61      15.889   5.541 -30.118  1.00  0.83           H  
ATOM    992 1HB  LYS A  61      14.610   8.083 -29.056  1.00  0.83           H  
ATOM    993 2HB  LYS A  61      16.289   7.625 -28.766  1.00  0.83           H  
ATOM    994 1HG  LYS A  61      16.668   7.611 -31.244  1.00  0.83           H  
ATOM    995 2HG  LYS A  61      14.995   8.145 -31.469  1.00  0.83           H  
ATOM    996 1HD  LYS A  61      15.463  10.180 -30.182  1.00  0.83           H  
ATOM    997 2HD  LYS A  61      17.136   9.670 -29.944  1.00  0.83           H  
ATOM    998 1HE  LYS A  61      17.486   9.686 -32.389  1.00  0.83           H  
ATOM    999 2HE  LYS A  61      15.799  10.177 -32.634  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  61      17.290  12.042 -32.733  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  61      16.276  12.195 -31.439  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  61      17.848  11.744 -31.210  1.00  0.83           H  
ATOM   1003  N   GLY A  62      13.698   4.867 -27.981  1.00  0.80           N  
ATOM   1004  CA  GLY A  62      13.435   4.245 -26.697  1.00  0.80           C  
ATOM   1005  C   GLY A  62      12.573   5.063 -25.734  1.00  0.80           C  
ATOM   1006  O   GLY A  62      12.504   4.723 -24.558  1.00  0.80           O  
ATOM   1007  H   GLY A  62      12.949   4.880 -28.674  1.00  0.80           H  
ATOM   1008 1HA  GLY A  62      12.943   3.290 -26.878  1.00  0.80           H  
ATOM   1009 2HA  GLY A  62      14.380   4.009 -26.218  1.00  0.80           H  
ATOM   1010  N   LEU A  63      11.925   6.141 -26.190  1.00  0.76           N  
ATOM   1011  CA  LEU A  63      11.058   6.887 -25.273  1.00  0.76           C  
ATOM   1012  C   LEU A  63       9.661   6.295 -25.180  1.00  0.76           C  
ATOM   1013  O   LEU A  63       8.973   6.131 -26.190  1.00  0.76           O  
ATOM   1014  CB  LEU A  63      10.846   8.331 -25.716  1.00  0.76           C  
ATOM   1015  CG  LEU A  63       9.863   9.181 -24.812  1.00  0.76           C  
ATOM   1016  CD1 LEU A  63      10.498   9.415 -23.450  1.00  0.76           C  
ATOM   1017  CD2 LEU A  63       9.472  10.463 -25.525  1.00  0.76           C  
ATOM   1018  H   LEU A  63      12.008   6.444 -27.161  1.00  0.76           H  
ATOM   1019  HA  LEU A  63      11.509   6.877 -24.283  1.00  0.76           H  
ATOM   1020 1HB  LEU A  63      11.809   8.836 -25.733  1.00  0.76           H  
ATOM   1021 2HB  LEU A  63      10.441   8.323 -26.726  1.00  0.76           H  
ATOM   1022  HG  LEU A  63       8.954   8.615 -24.639  1.00  0.76           H  
ATOM   1023 1HD1 LEU A  63       9.810   9.968 -22.821  1.00  0.76           H  
ATOM   1024 2HD1 LEU A  63      10.708   8.466 -22.994  1.00  0.76           H  
ATOM   1025 3HD1 LEU A  63      11.417   9.966 -23.557  1.00  0.76           H  
ATOM   1026 1HD2 LEU A  63       8.779  11.031 -24.901  1.00  0.76           H  
ATOM   1027 2HD2 LEU A  63      10.338  11.045 -25.717  1.00  0.76           H  
ATOM   1028 3HD2 LEU A  63       8.988  10.218 -26.469  1.00  0.76           H  
ATOM   1029  N   ALA A  64       9.220   6.013 -23.963  1.00  0.73           N  
ATOM   1030  CA  ALA A  64       7.851   5.565 -23.753  1.00  0.73           C  
ATOM   1031  C   ALA A  64       7.082   6.698 -23.105  1.00  0.73           C  
ATOM   1032  O   ALA A  64       7.645   7.412 -22.276  1.00  0.73           O  
ATOM   1033  CB  ALA A  64       7.792   4.324 -22.877  1.00  0.73           C  
ATOM   1034  H   ALA A  64       9.855   6.134 -23.171  1.00  0.73           H  
ATOM   1035  HA  ALA A  64       7.401   5.344 -24.714  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64       6.751   4.024 -22.736  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64       8.343   3.516 -23.352  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64       8.240   4.543 -21.905  1.00  0.73           H  
ATOM   1039  N   VAL A  65       5.812   6.844 -23.451  1.00  0.71           N  
ATOM   1040  CA  VAL A  65       4.982   7.839 -22.791  1.00  0.71           C  
ATOM   1041  C   VAL A  65       3.766   7.217 -22.149  1.00  0.71           C  
ATOM   1042  O   VAL A  65       3.009   6.477 -22.798  1.00  0.71           O  
ATOM   1043  CB  VAL A  65       4.520   8.946 -23.755  1.00  0.71           C  
ATOM   1044  CG1 VAL A  65       3.597   9.871 -23.010  1.00  0.71           C  
ATOM   1045  CG2 VAL A  65       5.725   9.737 -24.291  1.00  0.71           C  
ATOM   1046  H   VAL A  65       5.412   6.246 -24.159  1.00  0.71           H  
ATOM   1047  HA  VAL A  65       5.569   8.313 -22.006  1.00  0.71           H  
ATOM   1048  HB  VAL A  65       3.979   8.506 -24.583  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  65       3.273  10.621 -23.664  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  65       2.732   9.320 -22.646  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  65       4.125  10.316 -22.165  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  65       5.377  10.520 -24.966  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  65       6.249  10.182 -23.475  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  65       6.397   9.085 -24.813  1.00  0.71           H  
ATOM   1055  N   LEU A  66       3.611   7.496 -20.861  1.00  0.70           N  
ATOM   1056  CA  LEU A  66       2.484   7.000 -20.110  1.00  0.70           C  
ATOM   1057  C   LEU A  66       1.596   8.177 -19.701  1.00  0.70           C  
ATOM   1058  O   LEU A  66       2.098   9.201 -19.228  1.00  0.70           O  
ATOM   1059  CB  LEU A  66       2.976   6.254 -18.876  1.00  0.70           C  
ATOM   1060  CG  LEU A  66       4.027   5.134 -19.136  1.00  0.70           C  
ATOM   1061  CD1 LEU A  66       4.328   4.413 -17.849  1.00  0.70           C  
ATOM   1062  CD2 LEU A  66       3.601   4.182 -20.185  1.00  0.70           C  
ATOM   1063  H   LEU A  66       4.296   8.100 -20.406  1.00  0.70           H  
ATOM   1064  HA  LEU A  66       1.906   6.322 -20.735  1.00  0.70           H  
ATOM   1065 1HB  LEU A  66       3.453   6.983 -18.262  1.00  0.70           H  
ATOM   1066 2HB  LEU A  66       2.160   5.887 -18.322  1.00  0.70           H  
ATOM   1067  HG  LEU A  66       4.931   5.614 -19.472  1.00  0.70           H  
ATOM   1068 1HD1 LEU A  66       5.097   3.665 -18.023  1.00  0.70           H  
ATOM   1069 2HD1 LEU A  66       4.667   5.091 -17.106  1.00  0.70           H  
ATOM   1070 3HD1 LEU A  66       3.420   3.928 -17.503  1.00  0.70           H  
ATOM   1071 1HD2 LEU A  66       4.395   3.485 -20.336  1.00  0.70           H  
ATOM   1072 2HD2 LEU A  66       2.716   3.656 -19.892  1.00  0.70           H  
ATOM   1073 3HD2 LEU A  66       3.416   4.698 -21.101  1.00  0.70           H  
ATOM   1074  N   LEU A  67       0.294   8.021 -19.866  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      -0.678   9.047 -19.500  1.00  0.70           C  
ATOM   1076  C   LEU A  67      -1.638   8.585 -18.426  1.00  0.70           C  
ATOM   1077  O   LEU A  67      -2.332   7.583 -18.577  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      -1.462   9.474 -20.737  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      -2.505  10.590 -20.578  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      -2.793  11.232 -21.965  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      -3.790   9.986 -19.959  1.00  0.70           C  
ATOM   1082  H   LEU A  67      -0.037   7.159 -20.293  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      -0.139   9.912 -19.121  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      -0.735   9.829 -21.446  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      -1.943   8.607 -21.155  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      -2.120  11.362 -19.915  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      -3.528  12.014 -21.868  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      -1.876  11.659 -22.365  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      -3.174  10.475 -22.649  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      -4.532  10.727 -19.837  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      -4.191   9.241 -20.557  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      -3.585   9.564 -19.011  1.00  0.70           H  
ATOM   1093  N   PHE A  68      -1.672   9.330 -17.344  1.00  0.71           N  
ATOM   1094  CA  PHE A  68      -2.533   9.034 -16.219  1.00  0.71           C  
ATOM   1095  C   PHE A  68      -3.616  10.107 -16.104  1.00  0.71           C  
ATOM   1096  O   PHE A  68      -3.314  11.297 -16.032  1.00  0.71           O  
ATOM   1097  CB  PHE A  68      -1.646   8.984 -14.986  1.00  0.71           C  
ATOM   1098  CG  PHE A  68      -0.677   7.808 -14.965  1.00  0.71           C  
ATOM   1099  CD1 PHE A  68       0.526   7.828 -15.657  1.00  0.71           C  
ATOM   1100  CD2 PHE A  68      -0.949   6.711 -14.203  1.00  0.71           C  
ATOM   1101  CE1 PHE A  68       1.393   6.735 -15.579  1.00  0.71           C  
ATOM   1102  CE2 PHE A  68      -0.078   5.657 -14.113  1.00  0.71           C  
ATOM   1103  CZ  PHE A  68       1.088   5.663 -14.806  1.00  0.71           C  
ATOM   1104  H   PHE A  68      -1.067  10.151 -17.298  1.00  0.71           H  
ATOM   1105  HA  PHE A  68      -3.012   8.066 -16.373  1.00  0.71           H  
ATOM   1106 1HB  PHE A  68      -1.055   9.892 -14.957  1.00  0.71           H  
ATOM   1107 2HB  PHE A  68      -2.263   8.946 -14.087  1.00  0.71           H  
ATOM   1108  HD1 PHE A  68       0.783   8.701 -16.270  1.00  0.71           H  
ATOM   1109  HD2 PHE A  68      -1.865   6.691 -13.663  1.00  0.71           H  
ATOM   1110  HE1 PHE A  68       2.318   6.735 -16.123  1.00  0.71           H  
ATOM   1111  HE2 PHE A  68      -0.320   4.821 -13.486  1.00  0.71           H  
ATOM   1112  HZ  PHE A  68       1.771   4.819 -14.739  1.00  0.71           H  
ATOM   1113  N   PHE A  69      -4.884   9.729 -16.087  1.00  0.74           N  
ATOM   1114  CA  PHE A  69      -5.872  10.806 -16.004  1.00  0.74           C  
ATOM   1115  C   PHE A  69      -5.993  11.253 -14.548  1.00  0.74           C  
ATOM   1116  O   PHE A  69      -5.956  10.438 -13.629  1.00  0.74           O  
ATOM   1117  CB  PHE A  69      -7.225  10.380 -16.579  1.00  0.74           C  
ATOM   1118  CG  PHE A  69      -7.242  10.224 -18.050  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69      -7.040   8.990 -18.595  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69      -7.460  11.289 -18.892  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69      -7.045   8.796 -19.948  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69      -7.469  11.102 -20.257  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69      -7.264   9.856 -20.786  1.00  0.74           C  
ATOM   1124  H   PHE A  69      -5.151   8.749 -16.155  1.00  0.74           H  
ATOM   1125  HA  PHE A  69      -5.524  11.659 -16.591  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69      -7.523   9.440 -16.164  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69      -7.985  11.114 -16.306  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69      -6.879   8.166 -17.931  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69      -7.628  12.283 -18.476  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69      -6.878   7.803 -20.347  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69      -7.641  11.944 -20.917  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69      -7.276   9.720 -21.863  1.00  0.74           H  
ATOM   1133  N   ASP A  70      -6.109  12.554 -14.337  1.00  0.78           N  
ATOM   1134  CA  ASP A  70      -6.224  13.149 -13.004  1.00  0.78           C  
ATOM   1135  C   ASP A  70      -7.545  13.849 -12.720  1.00  0.78           C  
ATOM   1136  O   ASP A  70      -7.762  14.953 -13.201  1.00  0.78           O  
ATOM   1137  CB  ASP A  70      -5.079  14.145 -12.841  1.00  0.78           C  
ATOM   1138  CG  ASP A  70      -5.012  14.902 -11.548  1.00  0.78           C  
ATOM   1139  OD1 ASP A  70      -5.954  14.901 -10.783  1.00  0.78           O  
ATOM   1140  OD2 ASP A  70      -3.990  15.514 -11.329  1.00  0.78           O  
ATOM   1141  H   ASP A  70      -6.082  13.179 -15.142  1.00  0.78           H  
ATOM   1142  HA  ASP A  70      -6.100  12.352 -12.268  1.00  0.78           H  
ATOM   1143 1HB  ASP A  70      -4.139  13.607 -12.958  1.00  0.78           H  
ATOM   1144 2HB  ASP A  70      -5.127  14.872 -13.662  1.00  0.78           H  
ATOM   1145  N   ASN A  71      -8.434  13.243 -11.925  1.00  0.82           N  
ATOM   1146  CA  ASN A  71      -9.723  13.899 -11.654  1.00  0.82           C  
ATOM   1147  C   ASN A  71      -9.736  14.466 -10.244  1.00  0.82           C  
ATOM   1148  O   ASN A  71     -10.789  14.607  -9.627  1.00  0.82           O  
ATOM   1149  CB  ASN A  71     -10.921  12.982 -11.842  1.00  0.82           C  
ATOM   1150  CG  ASN A  71     -12.206  13.801 -12.030  1.00  0.82           C  
ATOM   1151  OD1 ASN A  71     -12.125  14.889 -12.606  1.00  0.82           O  
ATOM   1152  ND2 ASN A  71     -13.340  13.314 -11.580  1.00  0.82           N  
ATOM   1153  H   ASN A  71      -8.218  12.342 -11.518  1.00  0.82           H  
ATOM   1154  HA  ASN A  71      -9.839  14.741 -12.335  1.00  0.82           H  
ATOM   1155 1HB  ASN A  71     -10.773  12.322 -12.690  1.00  0.82           H  
ATOM   1156 2HB  ASN A  71     -11.035  12.354 -10.960  1.00  0.82           H  
ATOM   1157 1HD2 ASN A  71     -14.205  13.848 -11.692  1.00  0.82           H  
ATOM   1158 2HD2 ASN A  71     -13.357  12.425 -11.126  1.00  0.82           H  
ATOM   1159  N   GLN A  72      -8.549  14.770  -9.727  1.00  0.87           N  
ATOM   1160  CA  GLN A  72      -8.397  15.382  -8.418  1.00  0.87           C  
ATOM   1161  C   GLN A  72      -8.930  16.807  -8.412  1.00  0.87           C  
ATOM   1162  O   GLN A  72      -9.440  17.305  -7.407  1.00  0.87           O  
ATOM   1163  CB  GLN A  72      -6.930  15.430  -8.040  1.00  0.87           C  
ATOM   1164  CG  GLN A  72      -6.649  15.868  -6.665  1.00  0.87           C  
ATOM   1165  CD  GLN A  72      -7.148  14.880  -5.659  1.00  0.87           C  
ATOM   1166  OE1 GLN A  72      -6.818  13.683  -5.771  1.00  0.87           O  
ATOM   1167  NE2 GLN A  72      -7.901  15.335  -4.672  1.00  0.87           N  
ATOM   1168  H   GLN A  72      -7.693  14.623 -10.279  1.00  0.87           H  
ATOM   1169  HA  GLN A  72      -8.955  14.796  -7.688  1.00  0.87           H  
ATOM   1170 1HB  GLN A  72      -6.487  14.448  -8.198  1.00  0.87           H  
ATOM   1171 2HB  GLN A  72      -6.414  16.110  -8.701  1.00  0.87           H  
ATOM   1172 1HG  GLN A  72      -5.582  16.007  -6.559  1.00  0.87           H  
ATOM   1173 2HG  GLN A  72      -7.162  16.816  -6.499  1.00  0.87           H  
ATOM   1174 1HE2 GLN A  72      -8.236  14.710  -3.964  1.00  0.87           H  
ATOM   1175 2HE2 GLN A  72      -8.125  16.308  -4.618  1.00  0.87           H  
ATOM   1176  N   PHE A  73      -8.756  17.480  -9.539  1.00  0.91           N  
ATOM   1177  CA  PHE A  73      -9.110  18.880  -9.657  1.00  0.91           C  
ATOM   1178  C   PHE A  73     -10.523  19.039 -10.187  1.00  0.91           C  
ATOM   1179  O   PHE A  73     -10.848  18.548 -11.278  1.00  0.91           O  
ATOM   1180  CB  PHE A  73      -8.120  19.558 -10.590  1.00  0.91           C  
ATOM   1181  CG  PHE A  73      -6.740  19.545 -10.029  1.00  0.91           C  
ATOM   1182  CD1 PHE A  73      -5.945  18.437 -10.243  1.00  0.91           C  
ATOM   1183  CD2 PHE A  73      -6.225  20.596  -9.298  1.00  0.91           C  
ATOM   1184  CE1 PHE A  73      -4.676  18.368  -9.739  1.00  0.91           C  
ATOM   1185  CE2 PHE A  73      -4.942  20.525  -8.792  1.00  0.91           C  
ATOM   1186  CZ  PHE A  73      -4.177  19.401  -9.017  1.00  0.91           C  
ATOM   1187  H   PHE A  73      -8.343  16.997 -10.327  1.00  0.91           H  
ATOM   1188  HA  PHE A  73      -9.054  19.343  -8.671  1.00  0.91           H  
ATOM   1189 1HB  PHE A  73      -8.104  19.048 -11.551  1.00  0.91           H  
ATOM   1190 2HB  PHE A  73      -8.419  20.592 -10.762  1.00  0.91           H  
ATOM   1191  HD1 PHE A  73      -6.337  17.592 -10.824  1.00  0.91           H  
ATOM   1192  HD2 PHE A  73      -6.838  21.481  -9.121  1.00  0.91           H  
ATOM   1193  HE1 PHE A  73      -4.066  17.477  -9.921  1.00  0.91           H  
ATOM   1194  HE2 PHE A  73      -4.528  21.355  -8.214  1.00  0.91           H  
ATOM   1195  HZ  PHE A  73      -3.173  19.337  -8.627  1.00  0.91           H  
ATOM   1196  N   ASN A  74     -11.360  19.718  -9.405  1.00  0.94           N  
ATOM   1197  CA  ASN A  74     -12.752  19.920  -9.771  1.00  0.94           C  
ATOM   1198  C   ASN A  74     -13.347  18.584 -10.208  1.00  0.94           C  
ATOM   1199  O   ASN A  74     -13.436  17.650  -9.415  1.00  0.94           O  
ATOM   1200  CB  ASN A  74     -12.868  20.990 -10.850  1.00  0.94           C  
ATOM   1201  CG  ASN A  74     -12.372  22.343 -10.376  1.00  0.94           C  
ATOM   1202  OD1 ASN A  74     -12.337  22.619  -9.170  1.00  0.94           O  
ATOM   1203  ND2 ASN A  74     -11.991  23.187 -11.304  1.00  0.94           N  
ATOM   1204  H   ASN A  74     -11.021  20.084  -8.526  1.00  0.94           H  
ATOM   1205  HA  ASN A  74     -13.304  20.250  -8.890  1.00  0.94           H  
ATOM   1206 1HB  ASN A  74     -12.295  20.701 -11.735  1.00  0.94           H  
ATOM   1207 2HB  ASN A  74     -13.912  21.097 -11.150  1.00  0.94           H  
ATOM   1208 1HD2 ASN A  74     -11.657  24.096 -11.049  1.00  0.94           H  
ATOM   1209 2HD2 ASN A  74     -12.037  22.925 -12.267  1.00  0.94           H  
ATOM   1210  N   ASN A  75     -13.779  18.519 -11.460  1.00  0.97           N  
ATOM   1211  CA  ASN A  75     -14.359  17.328 -12.047  1.00  0.97           C  
ATOM   1212  C   ASN A  75     -13.960  17.362 -13.517  1.00  0.97           C  
ATOM   1213  O   ASN A  75     -14.786  17.210 -14.413  1.00  0.97           O  
ATOM   1214  CB  ASN A  75     -15.859  17.280 -11.809  1.00  0.97           C  
ATOM   1215  CG  ASN A  75     -16.522  15.914 -12.081  1.00  0.97           C  
ATOM   1216  OD1 ASN A  75     -15.948  14.810 -11.952  1.00  0.97           O  
ATOM   1217  ND2 ASN A  75     -17.781  15.989 -12.446  1.00  0.97           N  
ATOM   1218  H   ASN A  75     -13.677  19.326 -12.051  1.00  0.97           H  
ATOM   1219  HA  ASN A  75     -13.903  16.447 -11.595  1.00  0.97           H  
ATOM   1220 1HB  ASN A  75     -16.061  17.557 -10.774  1.00  0.97           H  
ATOM   1221 2HB  ASN A  75     -16.340  18.025 -12.442  1.00  0.97           H  
ATOM   1222 1HD2 ASN A  75     -18.299  15.153 -12.634  1.00  0.97           H  
ATOM   1223 2HD2 ASN A  75     -18.224  16.882 -12.534  1.00  0.97           H  
ATOM   1224  N   CYS A  76     -12.666  17.630 -13.734  1.00  0.99           N  
ATOM   1225  CA  CYS A  76     -12.028  17.776 -15.052  1.00  0.99           C  
ATOM   1226  C   CYS A  76     -11.890  16.494 -15.913  1.00  0.99           C  
ATOM   1227  O   CYS A  76     -11.596  16.565 -17.115  1.00  0.99           O  
ATOM   1228  CB  CYS A  76     -10.689  18.450 -14.840  1.00  0.99           C  
ATOM   1229  SG  CYS A  76      -9.549  17.494 -13.829  1.00  0.99           S  
ATOM   1230  H   CYS A  76     -12.076  17.760 -12.903  1.00  0.99           H  
ATOM   1231  HA  CYS A  76     -12.640  18.476 -15.617  1.00  0.99           H  
ATOM   1232 1HB  CYS A  76     -10.231  18.620 -15.803  1.00  0.99           H  
ATOM   1233 2HB  CYS A  76     -10.831  19.420 -14.363  1.00  0.99           H  
ATOM   1234  HG  CYS A  76     -10.210  17.698 -12.665  1.00  0.99           H  
ATOM   1235  N   ASN A  77     -12.112  15.328 -15.310  1.00  1.00           N  
ATOM   1236  CA  ASN A  77     -12.154  14.042 -16.011  1.00  1.00           C  
ATOM   1237  C   ASN A  77     -13.337  13.216 -15.508  1.00  1.00           C  
ATOM   1238  O   ASN A  77     -13.125  12.158 -14.919  1.00  1.00           O  
ATOM   1239  CB  ASN A  77     -10.901  13.224 -15.849  1.00  1.00           C  
ATOM   1240  CG  ASN A  77      -9.758  13.822 -16.409  1.00  1.00           C  
ATOM   1241  OD1 ASN A  77      -9.593  13.788 -17.639  1.00  1.00           O  
ATOM   1242  ND2 ASN A  77      -8.931  14.338 -15.573  1.00  1.00           N  
ATOM   1243  H   ASN A  77     -12.276  15.329 -14.311  1.00  1.00           H  
ATOM   1244  HA  ASN A  77     -12.281  14.225 -17.075  1.00  1.00           H  
ATOM   1245 1HB  ASN A  77     -10.712  13.067 -14.804  1.00  1.00           H  
ATOM   1246 2HB  ASN A  77     -11.042  12.262 -16.300  1.00  1.00           H  
ATOM   1247 1HD2 ASN A  77      -8.078  14.759 -15.871  1.00  1.00           H  
ATOM   1248 2HD2 ASN A  77      -9.117  14.313 -14.584  1.00  1.00           H  
ATOM   1249  N   PRO A  78     -14.583  13.650 -15.770  1.00  1.02           N  
ATOM   1250  CA  PRO A  78     -15.827  13.102 -15.257  1.00  1.02           C  
ATOM   1251  C   PRO A  78     -16.262  11.818 -15.945  1.00  1.02           C  
ATOM   1252  O   PRO A  78     -17.254  11.202 -15.553  1.00  1.02           O  
ATOM   1253  CB  PRO A  78     -16.822  14.202 -15.600  1.00  1.02           C  
ATOM   1254  CG  PRO A  78     -16.290  14.804 -16.867  1.00  1.02           C  
ATOM   1255  CD  PRO A  78     -14.795  14.762 -16.729  1.00  1.02           C  
ATOM   1256  HA  PRO A  78     -15.743  12.960 -14.169  1.00  1.02           H  
ATOM   1257 1HB  PRO A  78     -17.831  13.785 -15.702  1.00  1.02           H  
ATOM   1258 2HB  PRO A  78     -16.851  14.933 -14.794  1.00  1.02           H  
ATOM   1259 1HG  PRO A  78     -16.653  14.238 -17.736  1.00  1.02           H  
ATOM   1260 2HG  PRO A  78     -16.668  15.831 -16.975  1.00  1.02           H  
ATOM   1261 1HD  PRO A  78     -14.347  14.556 -17.708  1.00  1.02           H  
ATOM   1262 2HD  PRO A  78     -14.486  15.713 -16.324  1.00  1.02           H  
ATOM   1263  N   GLY A  79     -15.587  11.471 -17.034  1.00  1.03           N  
ATOM   1264  CA  GLY A  79     -16.027  10.352 -17.845  1.00  1.03           C  
ATOM   1265  C   GLY A  79     -15.573   9.005 -17.321  1.00  1.03           C  
ATOM   1266  O   GLY A  79     -14.876   8.900 -16.309  1.00  1.03           O  
ATOM   1267  H   GLY A  79     -14.767  11.982 -17.309  1.00  1.03           H  
ATOM   1268 1HA  GLY A  79     -17.115  10.361 -17.915  1.00  1.03           H  
ATOM   1269 2HA  GLY A  79     -15.657  10.481 -18.860  1.00  1.03           H  
ATOM   1270  N   SER A  80     -16.001   7.981 -18.038  1.00  1.05           N  
ATOM   1271  CA  SER A  80     -15.715   6.588 -17.761  1.00  1.05           C  
ATOM   1272  C   SER A  80     -14.442   6.124 -18.429  1.00  1.05           C  
ATOM   1273  O   SER A  80     -13.888   6.819 -19.284  1.00  1.05           O  
ATOM   1274  CB  SER A  80     -16.846   5.743 -18.275  1.00  1.05           C  
ATOM   1275  OG  SER A  80     -16.877   5.802 -19.680  1.00  1.05           O  
ATOM   1276  H   SER A  80     -16.576   8.186 -18.865  1.00  1.05           H  
ATOM   1277  HA  SER A  80     -15.613   6.461 -16.683  1.00  1.05           H  
ATOM   1278 1HB  SER A  80     -16.718   4.713 -17.951  1.00  1.05           H  
ATOM   1279 2HB  SER A  80     -17.789   6.104 -17.872  1.00  1.05           H  
ATOM   1280  HG  SER A  80     -17.155   6.731 -19.903  1.00  1.05           H  
ATOM   1281  N   ASP A  81     -14.032   4.902 -18.111  1.00  1.06           N  
ATOM   1282  CA  ASP A  81     -12.873   4.304 -18.756  1.00  1.06           C  
ATOM   1283  C   ASP A  81     -13.132   4.251 -20.276  1.00  1.06           C  
ATOM   1284  O   ASP A  81     -12.225   4.461 -21.087  1.00  1.06           O  
ATOM   1285  CB  ASP A  81     -12.670   2.896 -18.213  1.00  1.06           C  
ATOM   1286  CG  ASP A  81     -12.275   2.858 -16.719  1.00  1.06           C  
ATOM   1287  OD1 ASP A  81     -11.920   3.875 -16.142  1.00  1.06           O  
ATOM   1288  OD2 ASP A  81     -12.363   1.803 -16.116  1.00  1.06           O  
ATOM   1289  H   ASP A  81     -14.530   4.384 -17.404  1.00  1.06           H  
ATOM   1290  HA  ASP A  81     -11.996   4.913 -18.564  1.00  1.06           H  
ATOM   1291 1HB  ASP A  81     -13.582   2.315 -18.356  1.00  1.06           H  
ATOM   1292 2HB  ASP A  81     -11.883   2.403 -18.787  1.00  1.06           H  
ATOM   1293  N   SER A  82     -14.403   3.999 -20.647  1.00  1.06           N  
ATOM   1294  CA  SER A  82     -14.836   3.938 -22.042  1.00  1.06           C  
ATOM   1295  C   SER A  82     -14.679   5.300 -22.708  1.00  1.06           C  
ATOM   1296  O   SER A  82     -14.307   5.385 -23.877  1.00  1.06           O  
ATOM   1297  CB  SER A  82     -16.275   3.472 -22.154  1.00  1.06           C  
ATOM   1298  OG  SER A  82     -16.419   2.139 -21.731  1.00  1.06           O  
ATOM   1299  H   SER A  82     -15.092   3.857 -19.923  1.00  1.06           H  
ATOM   1300  HA  SER A  82     -14.201   3.224 -22.569  1.00  1.06           H  
ATOM   1301 1HB  SER A  82     -16.915   4.117 -21.560  1.00  1.06           H  
ATOM   1302 2HB  SER A  82     -16.600   3.562 -23.189  1.00  1.06           H  
ATOM   1303  HG  SER A  82     -17.352   1.929 -21.836  1.00  1.06           H  
ATOM   1304  N   ASP A  83     -14.873   6.378 -21.949  1.00  1.05           N  
ATOM   1305  CA  ASP A  83     -14.755   7.700 -22.558  1.00  1.05           C  
ATOM   1306  C   ASP A  83     -13.276   8.006 -22.725  1.00  1.05           C  
ATOM   1307  O   ASP A  83     -12.877   8.648 -23.697  1.00  1.05           O  
ATOM   1308  CB  ASP A  83     -15.403   8.784 -21.688  1.00  1.05           C  
ATOM   1309  CG  ASP A  83     -16.930   8.653 -21.583  1.00  1.05           C  
ATOM   1310  OD1 ASP A  83     -17.598   8.809 -22.576  1.00  1.05           O  
ATOM   1311  OD2 ASP A  83     -17.416   8.389 -20.479  1.00  1.05           O  
ATOM   1312  H   ASP A  83     -15.194   6.257 -20.987  1.00  1.05           H  
ATOM   1313  HA  ASP A  83     -15.232   7.690 -23.537  1.00  1.05           H  
ATOM   1314 1HB  ASP A  83     -14.967   8.739 -20.690  1.00  1.05           H  
ATOM   1315 2HB  ASP A  83     -15.164   9.763 -22.101  1.00  1.05           H  
ATOM   1316  N   PHE A  84     -12.442   7.516 -21.815  1.00  1.05           N  
ATOM   1317  CA  PHE A  84     -11.013   7.741 -21.968  1.00  1.05           C  
ATOM   1318  C   PHE A  84     -10.544   7.051 -23.256  1.00  1.05           C  
ATOM   1319  O   PHE A  84      -9.751   7.616 -24.015  1.00  1.05           O  
ATOM   1320  CB  PHE A  84     -10.247   7.228 -20.769  1.00  1.05           C  
ATOM   1321  CG  PHE A  84     -10.491   8.021 -19.537  1.00  1.05           C  
ATOM   1322  CD1 PHE A  84     -10.765   9.383 -19.600  1.00  1.05           C  
ATOM   1323  CD2 PHE A  84     -10.460   7.406 -18.304  1.00  1.05           C  
ATOM   1324  CE1 PHE A  84     -11.006  10.100 -18.452  1.00  1.05           C  
ATOM   1325  CE2 PHE A  84     -10.705   8.114 -17.162  1.00  1.05           C  
ATOM   1326  CZ  PHE A  84     -10.981   9.462 -17.228  1.00  1.05           C  
ATOM   1327  H   PHE A  84     -12.813   7.012 -21.007  1.00  1.05           H  
ATOM   1328  HA  PHE A  84     -10.830   8.812 -22.060  1.00  1.05           H  
ATOM   1329 1HB  PHE A  84     -10.521   6.198 -20.570  1.00  1.05           H  
ATOM   1330 2HB  PHE A  84      -9.195   7.245 -20.987  1.00  1.05           H  
ATOM   1331  HD1 PHE A  84     -10.788   9.892 -20.568  1.00  1.05           H  
ATOM   1332  HD2 PHE A  84     -10.245   6.341 -18.250  1.00  1.05           H  
ATOM   1333  HE1 PHE A  84     -11.217  11.171 -18.519  1.00  1.05           H  
ATOM   1334  HE2 PHE A  84     -10.689   7.610 -16.201  1.00  1.05           H  
ATOM   1335  HZ  PHE A  84     -11.179  10.015 -16.313  1.00  1.05           H  
ATOM   1336  N   GLN A  85     -11.088   5.848 -23.532  1.00  1.05           N  
ATOM   1337  CA  GLN A  85     -10.771   5.125 -24.769  1.00  1.05           C  
ATOM   1338  C   GLN A  85     -11.245   5.923 -25.996  1.00  1.05           C  
ATOM   1339  O   GLN A  85     -10.551   5.983 -27.017  1.00  1.05           O  
ATOM   1340  CB  GLN A  85     -11.431   3.740 -24.791  1.00  1.05           C  
ATOM   1341  CG  GLN A  85     -10.864   2.717 -23.811  1.00  1.05           C  
ATOM   1342  CD  GLN A  85     -11.664   1.415 -23.847  1.00  1.05           C  
ATOM   1343  OE1 GLN A  85     -12.131   0.985 -24.913  1.00  1.05           O  
ATOM   1344  NE2 GLN A  85     -11.839   0.787 -22.698  1.00  1.05           N  
ATOM   1345  H   GLN A  85     -11.706   5.417 -22.842  1.00  1.05           H  
ATOM   1346  HA  GLN A  85      -9.692   5.002 -24.833  1.00  1.05           H  
ATOM   1347 1HB  GLN A  85     -12.487   3.843 -24.575  1.00  1.05           H  
ATOM   1348 2HB  GLN A  85     -11.350   3.322 -25.792  1.00  1.05           H  
ATOM   1349 1HG  GLN A  85      -9.835   2.492 -24.079  1.00  1.05           H  
ATOM   1350 2HG  GLN A  85     -10.909   3.120 -22.799  1.00  1.05           H  
ATOM   1351 1HE2 GLN A  85     -12.363  -0.060 -22.662  1.00  1.05           H  
ATOM   1352 2HE2 GLN A  85     -11.427   1.164 -21.842  1.00  1.05           H  
ATOM   1353  N   VAL A  86     -12.403   6.577 -25.888  1.00  1.06           N  
ATOM   1354  CA  VAL A  86     -12.877   7.413 -26.985  1.00  1.06           C  
ATOM   1355  C   VAL A  86     -11.927   8.572 -27.225  1.00  1.06           C  
ATOM   1356  O   VAL A  86     -11.609   8.880 -28.372  1.00  1.06           O  
ATOM   1357  CB  VAL A  86     -14.287   7.963 -26.733  1.00  1.06           C  
ATOM   1358  CG1 VAL A  86     -14.626   8.995 -27.791  1.00  1.06           C  
ATOM   1359  CG2 VAL A  86     -15.290   6.827 -26.782  1.00  1.06           C  
ATOM   1360  H   VAL A  86     -12.971   6.467 -25.047  1.00  1.06           H  
ATOM   1361  HA  VAL A  86     -12.910   6.803 -27.888  1.00  1.06           H  
ATOM   1362  HB  VAL A  86     -14.320   8.449 -25.763  1.00  1.06           H  
ATOM   1363 1HG1 VAL A  86     -15.624   9.389 -27.606  1.00  1.06           H  
ATOM   1364 2HG1 VAL A  86     -13.901   9.810 -27.746  1.00  1.06           H  
ATOM   1365 3HG1 VAL A  86     -14.593   8.531 -28.776  1.00  1.06           H  
ATOM   1366 1HG2 VAL A  86     -16.291   7.217 -26.601  1.00  1.06           H  
ATOM   1367 2HG2 VAL A  86     -15.254   6.354 -27.762  1.00  1.06           H  
ATOM   1368 3HG2 VAL A  86     -15.049   6.098 -26.028  1.00  1.06           H  
ATOM   1369  N   PHE A  87     -11.461   9.213 -26.152  1.00  1.07           N  
ATOM   1370  CA  PHE A  87     -10.524  10.319 -26.300  1.00  1.07           C  
ATOM   1371  C   PHE A  87      -9.193   9.821 -26.874  1.00  1.07           C  
ATOM   1372  O   PHE A  87      -8.594  10.479 -27.725  1.00  1.07           O  
ATOM   1373  CB  PHE A  87     -10.338  11.057 -24.972  1.00  1.07           C  
ATOM   1374  CG  PHE A  87     -11.525  11.915 -24.624  1.00  1.07           C  
ATOM   1375  CD1 PHE A  87     -12.275  11.674 -23.485  1.00  1.07           C  
ATOM   1376  CD2 PHE A  87     -11.906  12.958 -25.457  1.00  1.07           C  
ATOM   1377  CE1 PHE A  87     -13.367  12.454 -23.178  1.00  1.07           C  
ATOM   1378  CE2 PHE A  87     -12.998  13.744 -25.154  1.00  1.07           C  
ATOM   1379  CZ  PHE A  87     -13.731  13.492 -24.010  1.00  1.07           C  
ATOM   1380  H   PHE A  87     -11.778   8.928 -25.224  1.00  1.07           H  
ATOM   1381  HA  PHE A  87     -10.948  11.030 -27.008  1.00  1.07           H  
ATOM   1382 1HB  PHE A  87     -10.194  10.331 -24.168  1.00  1.07           H  
ATOM   1383 2HB  PHE A  87      -9.453  11.687 -25.011  1.00  1.07           H  
ATOM   1384  HD1 PHE A  87     -11.986  10.860 -22.822  1.00  1.07           H  
ATOM   1385  HD2 PHE A  87     -11.331  13.154 -26.361  1.00  1.07           H  
ATOM   1386  HE1 PHE A  87     -13.936  12.250 -22.275  1.00  1.07           H  
ATOM   1387  HE2 PHE A  87     -13.283  14.561 -25.816  1.00  1.07           H  
ATOM   1388  HZ  PHE A  87     -14.592  14.111 -23.766  1.00  1.07           H  
ATOM   1389  N   HIS A  88      -8.768   8.615 -26.495  1.00  1.08           N  
ATOM   1390  CA  HIS A  88      -7.545   8.041 -27.048  1.00  1.08           C  
ATOM   1391  C   HIS A  88      -7.663   8.056 -28.562  1.00  1.08           C  
ATOM   1392  O   HIS A  88      -6.787   8.549 -29.288  1.00  1.08           O  
ATOM   1393  CB  HIS A  88      -7.399   6.577 -26.614  1.00  1.08           C  
ATOM   1394  CG  HIS A  88      -6.210   5.847 -27.145  1.00  1.08           C  
ATOM   1395  ND1 HIS A  88      -4.978   5.903 -26.567  1.00  1.08           N  
ATOM   1396  CD2 HIS A  88      -6.081   5.056 -28.232  1.00  1.08           C  
ATOM   1397  CE1 HIS A  88      -4.128   5.172 -27.269  1.00  1.08           C  
ATOM   1398  NE2 HIS A  88      -4.775   4.649 -28.285  1.00  1.08           N  
ATOM   1399  H   HIS A  88      -9.281   8.104 -25.777  1.00  1.08           H  
ATOM   1400  HA  HIS A  88      -6.678   8.616 -26.746  1.00  1.08           H  
ATOM   1401 1HB  HIS A  88      -7.434   6.501 -25.538  1.00  1.08           H  
ATOM   1402 2HB  HIS A  88      -8.233   6.029 -26.976  1.00  1.08           H  
ATOM   1403  HD2 HIS A  88      -6.871   4.797 -28.938  1.00  1.08           H  
ATOM   1404  HE1 HIS A  88      -3.073   5.034 -27.051  1.00  1.08           H  
ATOM   1405  HE2 HIS A  88      -4.373   4.052 -28.995  1.00  1.08           H  
ATOM   1406  N   ALA A  89      -8.772   7.490 -29.045  1.00  1.10           N  
ATOM   1407  CA  ALA A  89      -9.037   7.445 -30.468  1.00  1.10           C  
ATOM   1408  C   ALA A  89      -9.190   8.848 -31.062  1.00  1.10           C  
ATOM   1409  O   ALA A  89      -8.632   9.141 -32.120  1.00  1.10           O  
ATOM   1410  CB  ALA A  89     -10.300   6.637 -30.710  1.00  1.10           C  
ATOM   1411  H   ALA A  89      -9.450   7.087 -28.393  1.00  1.10           H  
ATOM   1412  HA  ALA A  89      -8.194   6.959 -30.955  1.00  1.10           H  
ATOM   1413 1HB  ALA A  89     -10.493   6.574 -31.778  1.00  1.10           H  
ATOM   1414 2HB  ALA A  89     -10.172   5.636 -30.300  1.00  1.10           H  
ATOM   1415 3HB  ALA A  89     -11.139   7.124 -30.215  1.00  1.10           H  
ATOM   1416  N   GLY A  90      -9.885   9.733 -30.342  1.00  1.12           N  
ATOM   1417  CA  GLY A  90     -10.174  11.101 -30.767  1.00  1.12           C  
ATOM   1418  C   GLY A  90      -8.932  11.931 -31.037  1.00  1.12           C  
ATOM   1419  O   GLY A  90      -8.913  12.756 -31.954  1.00  1.12           O  
ATOM   1420  H   GLY A  90     -10.293   9.425 -29.467  1.00  1.12           H  
ATOM   1421 1HA  GLY A  90     -10.796  11.073 -31.661  1.00  1.12           H  
ATOM   1422 2HA  GLY A  90     -10.763  11.583 -29.987  1.00  1.12           H  
ATOM   1423  N   TYR A  91      -7.880  11.688 -30.267  1.00  1.13           N  
ATOM   1424  CA  TYR A  91      -6.636  12.413 -30.438  1.00  1.13           C  
ATOM   1425  C   TYR A  91      -5.589  11.594 -31.184  1.00  1.13           C  
ATOM   1426  O   TYR A  91      -4.424  11.993 -31.248  1.00  1.13           O  
ATOM   1427  CB  TYR A  91      -6.096  12.871 -29.088  1.00  1.13           C  
ATOM   1428  CG  TYR A  91      -6.981  13.896 -28.404  1.00  1.13           C  
ATOM   1429  CD1 TYR A  91      -7.788  13.535 -27.335  1.00  1.13           C  
ATOM   1430  CD2 TYR A  91      -7.000  15.201 -28.871  1.00  1.13           C  
ATOM   1431  CE1 TYR A  91      -8.615  14.468 -26.740  1.00  1.13           C  
ATOM   1432  CE2 TYR A  91      -7.821  16.137 -28.277  1.00  1.13           C  
ATOM   1433  CZ  TYR A  91      -8.633  15.777 -27.220  1.00  1.13           C  
ATOM   1434  OH  TYR A  91      -9.451  16.722 -26.629  1.00  1.13           O  
ATOM   1435  H   TYR A  91      -7.977  11.014 -29.505  1.00  1.13           H  
ATOM   1436  HA  TYR A  91      -6.837  13.299 -31.036  1.00  1.13           H  
ATOM   1437 1HB  TYR A  91      -6.007  12.003 -28.430  1.00  1.13           H  
ATOM   1438 2HB  TYR A  91      -5.108  13.302 -29.218  1.00  1.13           H  
ATOM   1439  HD1 TYR A  91      -7.767  12.523 -26.962  1.00  1.13           H  
ATOM   1440  HD2 TYR A  91      -6.366  15.489 -29.709  1.00  1.13           H  
ATOM   1441  HE1 TYR A  91      -9.244  14.184 -25.900  1.00  1.13           H  
ATOM   1442  HE2 TYR A  91      -7.835  17.167 -28.643  1.00  1.13           H  
ATOM   1443  HH  TYR A  91      -9.087  17.631 -26.803  1.00  1.13           H  
ATOM   1444  N   ASN A  92      -5.998  10.452 -31.752  1.00  1.12           N  
ATOM   1445  CA  ASN A  92      -5.100   9.580 -32.497  1.00  1.12           C  
ATOM   1446  C   ASN A  92      -3.839   9.212 -31.713  1.00  1.12           C  
ATOM   1447  O   ASN A  92      -2.736   9.242 -32.260  1.00  1.12           O  
ATOM   1448  CB  ASN A  92      -4.757  10.213 -33.835  1.00  1.12           C  
ATOM   1449  CG  ASN A  92      -5.953  10.320 -34.754  1.00  1.12           C  
ATOM   1450  OD1 ASN A  92      -6.672   9.340 -34.981  1.00  1.12           O  
ATOM   1451  ND2 ASN A  92      -6.181  11.498 -35.284  1.00  1.12           N  
ATOM   1452  H   ASN A  92      -6.976  10.170 -31.692  1.00  1.12           H  
ATOM   1453  HA  ASN A  92      -5.634   8.647 -32.690  1.00  1.12           H  
ATOM   1454 1HB  ASN A  92      -4.371  11.212 -33.678  1.00  1.12           H  
ATOM   1455 2HB  ASN A  92      -3.980   9.630 -34.327  1.00  1.12           H  
ATOM   1456 1HD2 ASN A  92      -6.963  11.627 -35.895  1.00  1.12           H  
ATOM   1457 2HD2 ASN A  92      -5.580  12.267 -35.073  1.00  1.12           H  
ATOM   1458  N   PHE A  93      -3.991   8.864 -30.437  1.00  1.09           N  
ATOM   1459  CA  PHE A  93      -2.838   8.518 -29.614  1.00  1.09           C  
ATOM   1460  C   PHE A  93      -2.264   7.147 -29.942  1.00  1.09           C  
ATOM   1461  O   PHE A  93      -2.987   6.232 -30.343  1.00  1.09           O  
ATOM   1462  CB  PHE A  93      -3.205   8.524 -28.148  1.00  1.09           C  
ATOM   1463  CG  PHE A  93      -3.426   9.818 -27.558  1.00  1.09           C  
ATOM   1464  CD1 PHE A  93      -2.919  10.977 -28.099  1.00  1.09           C  
ATOM   1465  CD2 PHE A  93      -4.147   9.875 -26.417  1.00  1.09           C  
ATOM   1466  CE1 PHE A  93      -3.147  12.164 -27.467  1.00  1.09           C  
ATOM   1467  CE2 PHE A  93      -4.388  11.042 -25.783  1.00  1.09           C  
ATOM   1468  CZ  PHE A  93      -3.890  12.179 -26.300  1.00  1.09           C  
ATOM   1469  H   PHE A  93      -4.930   8.838 -30.030  1.00  1.09           H  
ATOM   1470  HA  PHE A  93      -2.062   9.265 -29.787  1.00  1.09           H  
ATOM   1471 1HB  PHE A  93      -4.125   7.972 -28.036  1.00  1.09           H  
ATOM   1472 2HB  PHE A  93      -2.442   8.007 -27.567  1.00  1.09           H  
ATOM   1473  HD1 PHE A  93      -2.336  10.942 -29.021  1.00  1.09           H  
ATOM   1474  HD2 PHE A  93      -4.528   8.944 -26.022  1.00  1.09           H  
ATOM   1475  HE1 PHE A  93      -2.743  13.087 -27.884  1.00  1.09           H  
ATOM   1476  HE2 PHE A  93      -4.972  11.066 -24.864  1.00  1.09           H  
ATOM   1477  HZ  PHE A  93      -4.078  13.077 -25.801  1.00  1.09           H  
ATOM   1478  N   SER A  94      -0.951   7.011 -29.751  1.00  1.05           N  
ATOM   1479  CA  SER A  94      -0.252   5.741 -29.937  1.00  1.05           C  
ATOM   1480  C   SER A  94       0.584   5.361 -28.710  1.00  1.05           C  
ATOM   1481  O   SER A  94       1.432   4.473 -28.767  1.00  1.05           O  
ATOM   1482  CB  SER A  94       0.615   5.816 -31.169  1.00  1.05           C  
ATOM   1483  OG  SER A  94       1.553   6.837 -31.049  1.00  1.05           O  
ATOM   1484  H   SER A  94      -0.417   7.816 -29.460  1.00  1.05           H  
ATOM   1485  HA  SER A  94      -0.997   4.959 -30.090  1.00  1.05           H  
ATOM   1486 1HB  SER A  94       1.125   4.865 -31.311  1.00  1.05           H  
ATOM   1487 2HB  SER A  94      -0.010   5.990 -32.045  1.00  1.05           H  
ATOM   1488  HG  SER A  94       2.043   6.644 -30.246  1.00  1.05           H  
ATOM   1489  N   PHE A  95       0.340   6.061 -27.612  1.00  0.99           N  
ATOM   1490  CA  PHE A  95       1.035   5.873 -26.338  1.00  0.99           C  
ATOM   1491  C   PHE A  95       0.107   5.237 -25.309  1.00  0.99           C  
ATOM   1492  O   PHE A  95      -1.023   4.891 -25.654  1.00  0.99           O  
ATOM   1493  CB  PHE A  95       1.718   7.147 -25.878  1.00  0.99           C  
ATOM   1494  CG  PHE A  95       0.908   8.357 -25.756  1.00  0.99           C  
ATOM   1495  CD1 PHE A  95       0.270   8.672 -24.586  1.00  0.99           C  
ATOM   1496  CD2 PHE A  95       0.821   9.237 -26.828  1.00  0.99           C  
ATOM   1497  CE1 PHE A  95      -0.447   9.828 -24.490  1.00  0.99           C  
ATOM   1498  CE2 PHE A  95       0.104  10.394 -26.717  1.00  0.99           C  
ATOM   1499  CZ  PHE A  95      -0.533  10.687 -25.540  1.00  0.99           C  
ATOM   1500  H   PHE A  95      -0.386   6.759 -27.658  1.00  0.99           H  
ATOM   1501  HA  PHE A  95       1.847   5.164 -26.505  1.00  0.99           H  
ATOM   1502 1HB  PHE A  95       2.162   6.965 -24.932  1.00  0.99           H  
ATOM   1503 2HB  PHE A  95       2.535   7.367 -26.562  1.00  0.99           H  
ATOM   1504  HD1 PHE A  95       0.341   7.990 -23.729  1.00  0.99           H  
ATOM   1505  HD2 PHE A  95       1.342   9.002 -27.757  1.00  0.99           H  
ATOM   1506  HE1 PHE A  95      -0.941  10.058 -23.587  1.00  0.99           H  
ATOM   1507  HE2 PHE A  95       0.040  11.085 -27.553  1.00  0.99           H  
ATOM   1508  HZ  PHE A  95      -1.104  11.607 -25.441  1.00  0.99           H  
ATOM   1509  N   ILE A  96       0.588   4.970 -24.089  1.00  0.93           N  
ATOM   1510  CA  ILE A  96      -0.237   4.175 -23.181  1.00  0.93           C  
ATOM   1511  C   ILE A  96      -1.005   5.010 -22.175  1.00  0.93           C  
ATOM   1512  O   ILE A  96      -0.422   5.784 -21.418  1.00  0.93           O  
ATOM   1513  CB  ILE A  96       0.634   3.190 -22.398  1.00  0.93           C  
ATOM   1514  CG1 ILE A  96       1.374   2.286 -23.367  1.00  0.93           C  
ATOM   1515  CG2 ILE A  96      -0.230   2.363 -21.477  1.00  0.93           C  
ATOM   1516  CD1 ILE A  96       2.722   2.878 -23.820  1.00  0.93           C  
ATOM   1517  H   ILE A  96       1.501   5.315 -23.784  1.00  0.93           H  
ATOM   1518  HA  ILE A  96      -0.956   3.610 -23.772  1.00  0.93           H  
ATOM   1519  HB  ILE A  96       1.358   3.736 -21.827  1.00  0.93           H  
ATOM   1520 1HG1 ILE A  96       1.549   1.322 -22.900  1.00  0.93           H  
ATOM   1521 2HG1 ILE A  96       0.754   2.134 -24.252  1.00  0.93           H  
ATOM   1522 1HG2 ILE A  96       0.397   1.676 -20.930  1.00  0.93           H  
ATOM   1523 2HG2 ILE A  96      -0.757   3.010 -20.785  1.00  0.93           H  
ATOM   1524 3HG2 ILE A  96      -0.959   1.804 -22.062  1.00  0.93           H  
ATOM   1525 1HD1 ILE A  96       3.203   2.193 -24.516  1.00  0.93           H  
ATOM   1526 2HD1 ILE A  96       2.565   3.837 -24.306  1.00  0.93           H  
ATOM   1527 3HD1 ILE A  96       3.365   3.019 -22.954  1.00  0.93           H  
ATOM   1528  N   LEU A  97      -2.323   4.837 -22.196  1.00  0.87           N  
ATOM   1529  CA  LEU A  97      -3.250   5.556 -21.337  1.00  0.87           C  
ATOM   1530  C   LEU A  97      -3.785   4.687 -20.213  1.00  0.87           C  
ATOM   1531  O   LEU A  97      -4.233   3.551 -20.448  1.00  0.87           O  
ATOM   1532  CB  LEU A  97      -4.415   6.082 -22.161  1.00  0.87           C  
ATOM   1533  CG  LEU A  97      -4.202   7.406 -22.899  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97      -3.065   7.317 -23.921  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97      -5.503   7.766 -23.516  1.00  0.87           C  
ATOM   1536  H   LEU A  97      -2.698   4.177 -22.865  1.00  0.87           H  
ATOM   1537  HA  LEU A  97      -2.727   6.398 -20.888  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97      -4.684   5.330 -22.905  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97      -5.261   6.218 -21.495  1.00  0.87           H  
ATOM   1540  HG  LEU A  97      -3.932   8.134 -22.234  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97      -2.948   8.268 -24.415  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97      -2.148   7.080 -23.423  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97      -3.275   6.557 -24.655  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97      -5.428   8.713 -24.022  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97      -5.762   6.998 -24.208  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97      -6.264   7.829 -22.752  1.00  0.87           H  
ATOM   1547  N   PHE A  98      -3.747   5.243 -19.005  1.00  0.84           N  
ATOM   1548  CA  PHE A  98      -4.164   4.573 -17.790  1.00  0.84           C  
ATOM   1549  C   PHE A  98      -5.422   5.116 -17.152  1.00  0.84           C  
ATOM   1550  O   PHE A  98      -5.800   6.265 -17.359  1.00  0.84           O  
ATOM   1551  CB  PHE A  98      -3.042   4.607 -16.768  1.00  0.84           C  
ATOM   1552  CG  PHE A  98      -1.856   3.867 -17.228  1.00  0.84           C  
ATOM   1553  CD1 PHE A  98      -0.844   4.510 -17.870  1.00  0.84           C  
ATOM   1554  CD2 PHE A  98      -1.758   2.513 -17.051  1.00  0.84           C  
ATOM   1555  CE1 PHE A  98       0.233   3.812 -18.295  1.00  0.84           C  
ATOM   1556  CE2 PHE A  98      -0.673   1.826 -17.469  1.00  0.84           C  
ATOM   1557  CZ  PHE A  98       0.336   2.478 -18.090  1.00  0.84           C  
ATOM   1558  H   PHE A  98      -3.353   6.174 -18.920  1.00  0.84           H  
ATOM   1559  HA  PHE A  98      -4.360   3.563 -18.046  1.00  0.84           H  
ATOM   1560 1HB  PHE A  98      -2.750   5.635 -16.575  1.00  0.84           H  
ATOM   1561 2HB  PHE A  98      -3.385   4.175 -15.828  1.00  0.84           H  
ATOM   1562  HD1 PHE A  98      -0.907   5.585 -18.042  1.00  0.84           H  
ATOM   1563  HD2 PHE A  98      -2.564   1.985 -16.561  1.00  0.84           H  
ATOM   1564  HE1 PHE A  98       0.994   4.309 -18.804  1.00  0.84           H  
ATOM   1565  HE2 PHE A  98      -0.626   0.767 -17.304  1.00  0.84           H  
ATOM   1566  HZ  PHE A  98       1.213   1.941 -18.441  1.00  0.84           H  
ATOM   1567  N   LYS A  99      -6.059   4.267 -16.358  1.00  0.83           N  
ATOM   1568  CA  LYS A  99      -7.272   4.598 -15.622  1.00  0.83           C  
ATOM   1569  C   LYS A  99      -7.037   5.807 -14.733  1.00  0.83           C  
ATOM   1570  O   LYS A  99      -5.938   5.993 -14.223  1.00  0.83           O  
ATOM   1571  CB  LYS A  99      -7.725   3.401 -14.802  1.00  0.83           C  
ATOM   1572  CG  LYS A  99      -9.048   3.581 -14.104  1.00  0.83           C  
ATOM   1573  CD  LYS A  99      -9.479   2.307 -13.400  1.00  0.83           C  
ATOM   1574  CE  LYS A  99     -10.805   2.515 -12.707  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99     -11.907   2.735 -13.694  1.00  0.83           N  
ATOM   1576  H   LYS A  99      -5.674   3.325 -16.234  1.00  0.83           H  
ATOM   1577  HA  LYS A  99      -8.058   4.849 -16.336  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99      -7.805   2.525 -15.454  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99      -6.970   3.173 -14.048  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99      -8.968   4.375 -13.357  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99      -9.811   3.861 -14.830  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99      -9.588   1.508 -14.139  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99      -8.727   2.014 -12.672  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99     -11.040   1.641 -12.103  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99     -10.734   3.388 -12.059  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99     -12.773   2.875 -13.222  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99     -11.733   3.544 -14.309  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99     -12.013   1.948 -14.337  1.00  0.83           H  
ATOM   1589  N   ALA A 100      -8.038   6.671 -14.593  1.00  0.84           N  
ATOM   1590  CA  ALA A 100      -7.851   7.851 -13.760  1.00  0.84           C  
ATOM   1591  C   ALA A 100      -7.367   7.495 -12.357  1.00  0.84           C  
ATOM   1592  O   ALA A 100      -7.897   6.589 -11.705  1.00  0.84           O  
ATOM   1593  CB  ALA A 100      -9.145   8.645 -13.662  1.00  0.84           C  
ATOM   1594  H   ALA A 100      -8.923   6.502 -15.045  1.00  0.84           H  
ATOM   1595  HA  ALA A 100      -7.081   8.451 -14.220  1.00  0.84           H  
ATOM   1596 1HB  ALA A 100      -8.967   9.538 -13.060  1.00  0.84           H  
ATOM   1597 2HB  ALA A 100      -9.467   8.941 -14.648  1.00  0.84           H  
ATOM   1598 3HB  ALA A 100      -9.914   8.036 -13.193  1.00  0.84           H  
ATOM   1599  N   ILE A 101      -6.356   8.244 -11.923  1.00  0.88           N  
ATOM   1600  CA  ILE A 101      -5.686   8.112 -10.634  1.00  0.88           C  
ATOM   1601  C   ILE A 101      -5.881   9.342  -9.732  1.00  0.88           C  
ATOM   1602  O   ILE A 101      -5.723  10.476 -10.181  1.00  0.88           O  
ATOM   1603  CB  ILE A 101      -4.175   7.886 -10.856  1.00  0.88           C  
ATOM   1604  CG1 ILE A 101      -3.918   6.683 -11.748  1.00  0.88           C  
ATOM   1605  CG2 ILE A 101      -3.479   7.683  -9.611  1.00  0.88           C  
ATOM   1606  CD1 ILE A 101      -4.447   5.357 -11.242  1.00  0.88           C  
ATOM   1607  H   ILE A 101      -6.035   8.971 -12.555  1.00  0.88           H  
ATOM   1608  HA  ILE A 101      -6.097   7.245 -10.122  1.00  0.88           H  
ATOM   1609  HB  ILE A 101      -3.758   8.759 -11.360  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 101      -4.328   6.889 -12.724  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 101      -2.856   6.571 -11.833  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 101      -2.416   7.534  -9.802  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 101      -3.604   8.525  -9.001  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 101      -3.903   6.807  -9.136  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 101      -4.186   4.572 -11.956  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 101      -4.009   5.132 -10.273  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 101      -5.531   5.410 -11.148  1.00  0.88           H  
ATOM   1618  N   GLY A 102      -6.218   9.135  -8.459  1.00  0.93           N  
ATOM   1619  CA  GLY A 102      -6.320  10.273  -7.539  1.00  0.93           C  
ATOM   1620  C   GLY A 102      -4.916  10.845  -7.318  1.00  0.93           C  
ATOM   1621  O   GLY A 102      -3.930  10.106  -7.384  1.00  0.93           O  
ATOM   1622  H   GLY A 102      -6.380   8.193  -8.128  1.00  0.93           H  
ATOM   1623 1HA  GLY A 102      -6.973  11.039  -7.961  1.00  0.93           H  
ATOM   1624 2HA  GLY A 102      -6.753   9.951  -6.591  1.00  0.93           H  
ATOM   1625  N   VAL A 103      -4.804  12.124  -6.986  1.00  0.99           N  
ATOM   1626  CA  VAL A 103      -3.483  12.707  -6.768  1.00  0.99           C  
ATOM   1627  C   VAL A 103      -3.216  13.301  -5.393  1.00  0.99           C  
ATOM   1628  O   VAL A 103      -2.232  12.941  -4.743  1.00  0.99           O  
ATOM   1629  CB  VAL A 103      -3.210  13.771  -7.836  1.00  0.99           C  
ATOM   1630  CG1 VAL A 103      -1.953  14.429  -7.543  1.00  0.99           C  
ATOM   1631  CG2 VAL A 103      -3.115  13.094  -9.215  1.00  0.99           C  
ATOM   1632  H   VAL A 103      -5.633  12.705  -6.864  1.00  0.99           H  
ATOM   1633  HA  VAL A 103      -2.749  11.917  -6.922  1.00  0.99           H  
ATOM   1634  HB  VAL A 103      -3.999  14.518  -7.828  1.00  0.99           H  
ATOM   1635 1HG1 VAL A 103      -1.812  15.176  -8.292  1.00  0.99           H  
ATOM   1636 2HG1 VAL A 103      -1.982  14.902  -6.586  1.00  0.99           H  
ATOM   1637 3HG1 VAL A 103      -1.155  13.701  -7.556  1.00  0.99           H  
ATOM   1638 1HG2 VAL A 103      -2.897  13.843  -9.965  1.00  0.99           H  
ATOM   1639 2HG2 VAL A 103      -2.316  12.354  -9.207  1.00  0.99           H  
ATOM   1640 3HG2 VAL A 103      -4.060  12.605  -9.460  1.00  0.99           H  
ATOM   1641  N   ASN A 104      -4.005  14.284  -5.003  1.00  1.05           N  
ATOM   1642  CA  ASN A 104      -3.797  14.996  -3.749  1.00  1.05           C  
ATOM   1643  C   ASN A 104      -4.786  14.573  -2.661  1.00  1.05           C  
ATOM   1644  O   ASN A 104      -5.727  15.309  -2.357  1.00  1.05           O  
ATOM   1645  CB  ASN A 104      -3.845  16.499  -3.965  1.00  1.05           C  
ATOM   1646  CG  ASN A 104      -2.717  17.070  -4.855  1.00  1.05           C  
ATOM   1647  OD1 ASN A 104      -1.533  16.677  -4.785  1.00  1.05           O  
ATOM   1648  ND2 ASN A 104      -3.085  18.023  -5.665  1.00  1.05           N  
ATOM   1649  H   ASN A 104      -4.796  14.516  -5.579  1.00  1.05           H  
ATOM   1650  HA  ASN A 104      -2.802  14.747  -3.377  1.00  1.05           H  
ATOM   1651 1HB  ASN A 104      -4.803  16.770  -4.400  1.00  1.05           H  
ATOM   1652 2HB  ASN A 104      -3.791  16.991  -2.994  1.00  1.05           H  
ATOM   1653 1HD2 ASN A 104      -2.408  18.494  -6.253  1.00  1.05           H  
ATOM   1654 2HD2 ASN A 104      -4.033  18.336  -5.680  1.00  1.05           H  
ATOM   1655  N   GLY A 105      -4.587  13.400  -2.078  1.00  1.11           N  
ATOM   1656  CA  GLY A 105      -5.514  12.913  -1.060  1.00  1.11           C  
ATOM   1657  C   GLY A 105      -5.177  11.490  -0.617  1.00  1.11           C  
ATOM   1658  O   GLY A 105      -4.306  10.849  -1.197  1.00  1.11           O  
ATOM   1659  H   GLY A 105      -3.793  12.842  -2.361  1.00  1.11           H  
ATOM   1660 1HA  GLY A 105      -5.490  13.589  -0.205  1.00  1.11           H  
ATOM   1661 2HA  GLY A 105      -6.519  12.944  -1.476  1.00  1.11           H  
ATOM   1662  N   PRO A 106      -5.884  10.944   0.388  1.00  1.15           N  
ATOM   1663  CA  PRO A 106      -5.694   9.606   0.937  1.00  1.15           C  
ATOM   1664  C   PRO A 106      -5.975   8.508  -0.086  1.00  1.15           C  
ATOM   1665  O   PRO A 106      -5.471   7.390   0.035  1.00  1.15           O  
ATOM   1666  CB  PRO A 106      -6.705   9.575   2.090  1.00  1.15           C  
ATOM   1667  CG  PRO A 106      -7.742  10.626   1.737  1.00  1.15           C  
ATOM   1668  CD  PRO A 106      -6.971  11.712   1.021  1.00  1.15           C  
ATOM   1669  HA  PRO A 106      -4.668   9.519   1.322  1.00  1.15           H  
ATOM   1670 1HB  PRO A 106      -7.140   8.568   2.176  1.00  1.15           H  
ATOM   1671 2HB  PRO A 106      -6.195   9.783   3.042  1.00  1.15           H  
ATOM   1672 1HG  PRO A 106      -8.529  10.179   1.111  1.00  1.15           H  
ATOM   1673 2HG  PRO A 106      -8.237  10.989   2.652  1.00  1.15           H  
ATOM   1674 1HD  PRO A 106      -7.632  12.178   0.285  1.00  1.15           H  
ATOM   1675 2HD  PRO A 106      -6.566  12.440   1.741  1.00  1.15           H  
ATOM   1676  N   SER A 107      -6.758   8.856  -1.109  1.00  1.16           N  
ATOM   1677  CA  SER A 107      -7.134   7.958  -2.190  1.00  1.16           C  
ATOM   1678  C   SER A 107      -6.158   8.035  -3.358  1.00  1.16           C  
ATOM   1679  O   SER A 107      -6.370   7.399  -4.393  1.00  1.16           O  
ATOM   1680  CB  SER A 107      -8.535   8.278  -2.681  1.00  1.16           C  
ATOM   1681  OG  SER A 107      -8.597   9.550  -3.273  1.00  1.16           O  
ATOM   1682  H   SER A 107      -7.129   9.791  -1.137  1.00  1.16           H  
ATOM   1683  HA  SER A 107      -7.123   6.937  -1.806  1.00  1.16           H  
ATOM   1684 1HB  SER A 107      -8.838   7.525  -3.407  1.00  1.16           H  
ATOM   1685 2HB  SER A 107      -9.233   8.228  -1.847  1.00  1.16           H  
ATOM   1686  HG  SER A 107      -9.456   9.600  -3.705  1.00  1.16           H  
ATOM   1687  N   ALA A 108      -5.125   8.863  -3.227  1.00  1.13           N  
ATOM   1688  CA  ALA A 108      -4.191   9.060  -4.316  1.00  1.13           C  
ATOM   1689  C   ALA A 108      -3.509   7.772  -4.702  1.00  1.13           C  
ATOM   1690  O   ALA A 108      -3.220   6.923  -3.854  1.00  1.13           O  
ATOM   1691  CB  ALA A 108      -3.154  10.102  -3.954  1.00  1.13           C  
ATOM   1692  H   ALA A 108      -4.972   9.378  -2.364  1.00  1.13           H  
ATOM   1693  HA  ALA A 108      -4.758   9.395  -5.163  1.00  1.13           H  
ATOM   1694 1HB  ALA A 108      -2.487  10.253  -4.804  1.00  1.13           H  
ATOM   1695 2HB  ALA A 108      -3.661  11.026  -3.714  1.00  1.13           H  
ATOM   1696 3HB  ALA A 108      -2.583   9.776  -3.101  1.00  1.13           H  
ATOM   1697  N   GLY A 109      -3.238   7.619  -5.988  1.00  1.09           N  
ATOM   1698  CA  GLY A 109      -2.554   6.418  -6.426  1.00  1.09           C  
ATOM   1699  C   GLY A 109      -1.159   6.372  -5.856  1.00  1.09           C  
ATOM   1700  O   GLY A 109      -0.497   7.406  -5.709  1.00  1.09           O  
ATOM   1701  H   GLY A 109      -3.503   8.354  -6.644  1.00  1.09           H  
ATOM   1702 1HA  GLY A 109      -3.117   5.542  -6.099  1.00  1.09           H  
ATOM   1703 2HA  GLY A 109      -2.494   6.380  -7.502  1.00  1.09           H  
ATOM   1704  N   GLU A 110      -0.674   5.159  -5.633  1.00  1.04           N  
ATOM   1705  CA  GLU A 110       0.652   4.965  -5.076  1.00  1.04           C  
ATOM   1706  C   GLU A 110       1.738   5.542  -5.984  1.00  1.04           C  
ATOM   1707  O   GLU A 110       2.739   6.056  -5.492  1.00  1.04           O  
ATOM   1708  CB  GLU A 110       0.866   3.486  -4.765  1.00  1.04           C  
ATOM   1709  CG  GLU A 110      -0.017   2.983  -3.627  1.00  1.04           C  
ATOM   1710  CD  GLU A 110       0.146   1.516  -3.311  1.00  1.04           C  
ATOM   1711  OE1 GLU A 110       0.711   0.799  -4.100  1.00  1.04           O  
ATOM   1712  OE2 GLU A 110      -0.298   1.114  -2.249  1.00  1.04           O  
ATOM   1713  H   GLU A 110      -1.264   4.355  -5.800  1.00  1.04           H  
ATOM   1714  HA  GLU A 110       0.697   5.502  -4.130  1.00  1.04           H  
ATOM   1715 1HB  GLU A 110       0.709   2.877  -5.655  1.00  1.04           H  
ATOM   1716 2HB  GLU A 110       1.878   3.341  -4.420  1.00  1.04           H  
ATOM   1717 1HG  GLU A 110       0.220   3.559  -2.732  1.00  1.04           H  
ATOM   1718 2HG  GLU A 110      -1.057   3.181  -3.883  1.00  1.04           H  
ATOM   1719  N   ILE A 111       1.539   5.491  -7.302  1.00  1.00           N  
ATOM   1720  CA  ILE A 111       2.517   6.068  -8.222  1.00  1.00           C  
ATOM   1721  C   ILE A 111       2.624   7.562  -8.047  1.00  1.00           C  
ATOM   1722  O   ILE A 111       3.720   8.109  -8.011  1.00  1.00           O  
ATOM   1723  CB  ILE A 111       2.172   5.779  -9.678  1.00  1.00           C  
ATOM   1724  CG1 ILE A 111       2.338   4.375  -9.917  1.00  1.00           C  
ATOM   1725  CG2 ILE A 111       3.022   6.609 -10.630  1.00  1.00           C  
ATOM   1726  CD1 ILE A 111       1.794   3.974 -11.148  1.00  1.00           C  
ATOM   1727  H   ILE A 111       0.702   5.055  -7.658  1.00  1.00           H  
ATOM   1728  HA  ILE A 111       3.492   5.626  -8.008  1.00  1.00           H  
ATOM   1729  HB  ILE A 111       1.122   6.017  -9.847  1.00  1.00           H  
ATOM   1730 1HG1 ILE A 111       3.404   4.144  -9.917  1.00  1.00           H  
ATOM   1731 2HG1 ILE A 111       1.855   3.813  -9.125  1.00  1.00           H  
ATOM   1732 1HG2 ILE A 111       2.746   6.386 -11.661  1.00  1.00           H  
ATOM   1733 2HG2 ILE A 111       2.859   7.663 -10.434  1.00  1.00           H  
ATOM   1734 3HG2 ILE A 111       4.058   6.372 -10.478  1.00  1.00           H  
ATOM   1735 1HD1 ILE A 111       1.974   2.925 -11.243  1.00  1.00           H  
ATOM   1736 2HD1 ILE A 111       0.724   4.179 -11.157  1.00  1.00           H  
ATOM   1737 3HD1 ILE A 111       2.271   4.513 -11.960  1.00  1.00           H  
ATOM   1738  N   ALA A 112       1.482   8.244  -7.963  1.00  0.96           N  
ATOM   1739  CA  ALA A 112       1.527   9.684  -7.787  1.00  0.96           C  
ATOM   1740  C   ALA A 112       2.233  10.006  -6.473  1.00  0.96           C  
ATOM   1741  O   ALA A 112       3.033  10.944  -6.393  1.00  0.96           O  
ATOM   1742  CB  ALA A 112       0.120  10.266  -7.813  1.00  0.96           C  
ATOM   1743  H   ALA A 112       0.596   7.762  -7.986  1.00  0.96           H  
ATOM   1744  HA  ALA A 112       2.109  10.111  -8.598  1.00  0.96           H  
ATOM   1745 1HB  ALA A 112       0.169  11.345  -7.689  1.00  0.96           H  
ATOM   1746 2HB  ALA A 112      -0.357  10.034  -8.764  1.00  0.96           H  
ATOM   1747 3HB  ALA A 112      -0.467   9.835  -6.998  1.00  0.96           H  
ATOM   1748  N   LYS A 113       1.989   9.189  -5.440  1.00  0.95           N  
ATOM   1749  CA  LYS A 113       2.637   9.435  -4.160  1.00  0.95           C  
ATOM   1750  C   LYS A 113       4.151   9.239  -4.287  1.00  0.95           C  
ATOM   1751  O   LYS A 113       4.922  10.093  -3.839  1.00  0.95           O  
ATOM   1752  CB  LYS A 113       2.089   8.485  -3.084  1.00  0.95           C  
ATOM   1753  CG  LYS A 113       0.641   8.722  -2.629  1.00  0.95           C  
ATOM   1754  CD  LYS A 113       0.221   7.666  -1.588  1.00  0.95           C  
ATOM   1755  CE  LYS A 113      -1.226   7.842  -1.127  1.00  0.95           C  
ATOM   1756  NZ  LYS A 113      -1.640   6.776  -0.159  1.00  0.95           N  
ATOM   1757  H   LYS A 113       1.316   8.423  -5.537  1.00  0.95           H  
ATOM   1758  HA  LYS A 113       2.453  10.466  -3.865  1.00  0.95           H  
ATOM   1759 1HB  LYS A 113       2.145   7.465  -3.451  1.00  0.95           H  
ATOM   1760 2HB  LYS A 113       2.726   8.540  -2.203  1.00  0.95           H  
ATOM   1761 1HG  LYS A 113       0.549   9.708  -2.187  1.00  0.95           H  
ATOM   1762 2HG  LYS A 113      -0.027   8.661  -3.492  1.00  0.95           H  
ATOM   1763 1HD  LYS A 113       0.322   6.674  -2.027  1.00  0.95           H  
ATOM   1764 2HD  LYS A 113       0.878   7.728  -0.723  1.00  0.95           H  
ATOM   1765 1HE  LYS A 113      -1.340   8.816  -0.652  1.00  0.95           H  
ATOM   1766 2HE  LYS A 113      -1.876   7.796  -1.986  1.00  0.95           H  
ATOM   1767 1HZ  LYS A 113      -2.612   6.930   0.110  1.00  0.95           H  
ATOM   1768 2HZ  LYS A 113      -1.557   5.868  -0.600  1.00  0.95           H  
ATOM   1769 3HZ  LYS A 113      -1.054   6.809   0.658  1.00  0.95           H  
ATOM   1770  N   GLN A 114       4.560   8.160  -4.980  1.00  0.96           N  
ATOM   1771  CA  GLN A 114       5.967   7.813  -5.193  1.00  0.96           C  
ATOM   1772  C   GLN A 114       6.708   8.852  -6.004  1.00  0.96           C  
ATOM   1773  O   GLN A 114       7.864   9.173  -5.727  1.00  0.96           O  
ATOM   1774  CB  GLN A 114       6.064   6.500  -5.952  1.00  0.96           C  
ATOM   1775  CG  GLN A 114       7.488   5.958  -6.195  1.00  0.96           C  
ATOM   1776  CD  GLN A 114       8.226   5.527  -4.987  1.00  0.96           C  
ATOM   1777  OE1 GLN A 114       7.699   4.748  -4.203  1.00  0.96           O  
ATOM   1778  NE2 GLN A 114       9.463   5.992  -4.834  1.00  0.96           N  
ATOM   1779  H   GLN A 114       3.854   7.516  -5.333  1.00  0.96           H  
ATOM   1780  HA  GLN A 114       6.444   7.707  -4.224  1.00  0.96           H  
ATOM   1781 1HB  GLN A 114       5.496   5.759  -5.409  1.00  0.96           H  
ATOM   1782 2HB  GLN A 114       5.588   6.614  -6.924  1.00  0.96           H  
ATOM   1783 1HG  GLN A 114       7.432   5.122  -6.846  1.00  0.96           H  
ATOM   1784 2HG  GLN A 114       8.065   6.750  -6.670  1.00  0.96           H  
ATOM   1785 1HE2 GLN A 114      10.012   5.716  -4.038  1.00  0.96           H  
ATOM   1786 2HE2 GLN A 114       9.850   6.617  -5.510  1.00  0.96           H  
ATOM   1787  N   ILE A 115       6.041   9.411  -6.996  1.00  1.03           N  
ATOM   1788  CA  ILE A 115       6.685  10.427  -7.785  1.00  1.03           C  
ATOM   1789  C   ILE A 115       6.877  11.692  -6.945  1.00  1.03           C  
ATOM   1790  O   ILE A 115       7.956  12.281  -6.937  1.00  1.03           O  
ATOM   1791  CB  ILE A 115       5.918  10.728  -9.076  1.00  1.03           C  
ATOM   1792  CG1 ILE A 115       5.947   9.529 -10.037  1.00  1.03           C  
ATOM   1793  CG2 ILE A 115       6.511  11.867  -9.710  1.00  1.03           C  
ATOM   1794  CD1 ILE A 115       5.016   9.676 -11.211  1.00  1.03           C  
ATOM   1795  H   ILE A 115       5.093   9.105  -7.217  1.00  1.03           H  
ATOM   1796  HA  ILE A 115       7.668  10.064  -8.072  1.00  1.03           H  
ATOM   1797  HB  ILE A 115       4.872  10.936  -8.833  1.00  1.03           H  
ATOM   1798 1HG1 ILE A 115       6.955   9.396 -10.413  1.00  1.03           H  
ATOM   1799 2HG1 ILE A 115       5.660   8.639  -9.489  1.00  1.03           H  
ATOM   1800 1HG2 ILE A 115       5.953  12.076 -10.606  1.00  1.03           H  
ATOM   1801 2HG2 ILE A 115       6.465  12.710  -9.031  1.00  1.03           H  
ATOM   1802 3HG2 ILE A 115       7.544  11.660  -9.961  1.00  1.03           H  
ATOM   1803 1HD1 ILE A 115       5.084   8.789 -11.842  1.00  1.03           H  
ATOM   1804 2HD1 ILE A 115       3.998   9.786 -10.842  1.00  1.03           H  
ATOM   1805 3HD1 ILE A 115       5.293  10.557 -11.791  1.00  1.03           H  
ATOM   1806  N   ARG A 116       5.849  12.102  -6.198  1.00  1.17           N  
ATOM   1807  CA  ARG A 116       5.970  13.313  -5.389  1.00  1.17           C  
ATOM   1808  C   ARG A 116       7.067  13.233  -4.323  1.00  1.17           C  
ATOM   1809  O   ARG A 116       7.720  14.232  -4.027  1.00  1.17           O  
ATOM   1810  CB  ARG A 116       4.674  13.663  -4.695  1.00  1.17           C  
ATOM   1811  CG  ARG A 116       3.595  14.150  -5.588  1.00  1.17           C  
ATOM   1812  CD  ARG A 116       2.547  14.781  -4.822  1.00  1.17           C  
ATOM   1813  NE  ARG A 116       1.943  13.915  -3.836  1.00  1.17           N  
ATOM   1814  CZ  ARG A 116       0.887  13.130  -4.044  1.00  1.17           C  
ATOM   1815  NH1 ARG A 116       0.326  13.095  -5.206  1.00  1.17           N  
ATOM   1816  NH2 ARG A 116       0.397  12.410  -3.058  1.00  1.17           N  
ATOM   1817  H   ARG A 116       4.964  11.590  -6.206  1.00  1.17           H  
ATOM   1818  HA  ARG A 116       6.213  14.131  -6.064  1.00  1.17           H  
ATOM   1819 1HB  ARG A 116       4.297  12.780  -4.173  1.00  1.17           H  
ATOM   1820 2HB  ARG A 116       4.858  14.433  -3.950  1.00  1.17           H  
ATOM   1821 1HG  ARG A 116       4.029  14.890  -6.227  1.00  1.17           H  
ATOM   1822 2HG  ARG A 116       3.178  13.352  -6.182  1.00  1.17           H  
ATOM   1823 1HD  ARG A 116       2.971  15.617  -4.313  1.00  1.17           H  
ATOM   1824 2HD  ARG A 116       1.764  15.130  -5.500  1.00  1.17           H  
ATOM   1825  HE  ARG A 116       2.342  13.928  -2.905  1.00  1.17           H  
ATOM   1826 1HH1 ARG A 116       0.711  13.658  -5.948  1.00  1.17           H  
ATOM   1827 2HH1 ARG A 116      -0.528  12.542  -5.320  1.00  1.17           H  
ATOM   1828 1HH2 ARG A 116       0.829  12.448  -2.146  1.00  1.17           H  
ATOM   1829 2HH2 ARG A 116      -0.424  11.836  -3.218  1.00  1.17           H  
ATOM   1830  N   ILE A 117       7.290  12.051  -3.751  1.00  1.40           N  
ATOM   1831  CA  ILE A 117       8.310  11.914  -2.710  1.00  1.40           C  
ATOM   1832  C   ILE A 117       9.654  11.482  -3.298  1.00  1.40           C  
ATOM   1833  O   ILE A 117      10.550  11.056  -2.563  1.00  1.40           O  
ATOM   1834  CB  ILE A 117       7.893  10.888  -1.644  1.00  1.40           C  
ATOM   1835  CG1 ILE A 117       7.631   9.569  -2.282  1.00  1.40           C  
ATOM   1836  CG2 ILE A 117       6.644  11.351  -0.926  1.00  1.40           C  
ATOM   1837  CD1 ILE A 117       8.863   8.761  -2.584  1.00  1.40           C  
ATOM   1838  H   ILE A 117       6.710  11.248  -4.005  1.00  1.40           H  
ATOM   1839  HA  ILE A 117       8.445  12.881  -2.228  1.00  1.40           H  
ATOM   1840  HB  ILE A 117       8.701  10.759  -0.927  1.00  1.40           H  
ATOM   1841 1HG1 ILE A 117       6.966   9.006  -1.651  1.00  1.40           H  
ATOM   1842 2HG1 ILE A 117       7.150   9.745  -3.214  1.00  1.40           H  
ATOM   1843 1HG2 ILE A 117       6.362  10.615  -0.174  1.00  1.40           H  
ATOM   1844 2HG2 ILE A 117       6.835  12.308  -0.445  1.00  1.40           H  
ATOM   1845 3HG2 ILE A 117       5.834  11.460  -1.650  1.00  1.40           H  
ATOM   1846 1HD1 ILE A 117       8.566   7.838  -3.053  1.00  1.40           H  
ATOM   1847 2HD1 ILE A 117       9.508   9.305  -3.250  1.00  1.40           H  
ATOM   1848 3HD1 ILE A 117       9.396   8.547  -1.666  1.00  1.40           H  
ATOM   1849  N   ALA A 118       9.795  11.573  -4.619  1.00  1.74           N  
ATOM   1850  CA  ALA A 118      11.021  11.190  -5.284  1.00  1.74           C  
ATOM   1851  C   ALA A 118      12.180  12.050  -4.788  1.00  1.74           C  
ATOM   1852  O   ALA A 118      11.978  13.206  -4.427  1.00  1.74           O  
ATOM   1853  CB  ALA A 118      10.864  11.346  -6.790  1.00  1.74           C  
ATOM   1854  H   ALA A 118       9.030  11.918  -5.199  1.00  1.74           H  
ATOM   1855  HA  ALA A 118      11.206  10.149  -5.042  1.00  1.74           H  
ATOM   1856 1HB  ALA A 118      11.765  11.050  -7.301  1.00  1.74           H  
ATOM   1857 2HB  ALA A 118      10.035  10.724  -7.130  1.00  1.74           H  
ATOM   1858 3HB  ALA A 118      10.649  12.391  -7.025  1.00  1.74           H  
ATOM   1859  N   PRO A 119      13.419  11.518  -4.771  1.00  2.17           N  
ATOM   1860  CA  PRO A 119      14.650  12.204  -4.404  1.00  2.17           C  
ATOM   1861  C   PRO A 119      15.087  13.266  -5.413  1.00  2.17           C  
ATOM   1862  O   PRO A 119      15.987  14.057  -5.127  1.00  2.17           O  
ATOM   1863  CB  PRO A 119      15.667  11.060  -4.338  1.00  2.17           C  
ATOM   1864  CG  PRO A 119      15.124  10.002  -5.262  1.00  2.17           C  
ATOM   1865  CD  PRO A 119      13.625  10.089  -5.119  1.00  2.17           C  
ATOM   1866  HA  PRO A 119      14.515  12.659  -3.412  1.00  2.17           H  
ATOM   1867 1HB  PRO A 119      16.655  11.428  -4.657  1.00  2.17           H  
ATOM   1868 2HB  PRO A 119      15.773  10.711  -3.301  1.00  2.17           H  
ATOM   1869 1HG  PRO A 119      15.457  10.197  -6.290  1.00  2.17           H  
ATOM   1870 2HG  PRO A 119      15.522   9.014  -4.982  1.00  2.17           H  
ATOM   1871 1HD  PRO A 119      13.185   9.821  -6.079  1.00  2.17           H  
ATOM   1872 2HD  PRO A 119      13.280   9.439  -4.297  1.00  2.17           H  
ATOM   1873  N   ASN A 120      14.485  13.258  -6.603  1.00  2.62           N  
ATOM   1874  CA  ASN A 120      14.873  14.181  -7.660  1.00  2.62           C  
ATOM   1875  C   ASN A 120      13.651  14.974  -8.142  1.00  2.62           C  
ATOM   1876  O   ASN A 120      12.683  15.124  -7.393  1.00  2.62           O  
ATOM   1877  CB  ASN A 120      15.527  13.405  -8.778  1.00  2.62           C  
ATOM   1878  CG  ASN A 120      16.909  12.920  -8.427  1.00  2.62           C  
ATOM   1879  OD1 ASN A 120      17.865  13.692  -8.283  1.00  2.62           O  
ATOM   1880  ND2 ASN A 120      17.031  11.625  -8.289  1.00  2.62           N  
ATOM   1881  H   ASN A 120      13.747  12.600  -6.788  1.00  2.62           H  
ATOM   1882  HA  ASN A 120      15.588  14.902  -7.262  1.00  2.62           H  
ATOM   1883 1HB  ASN A 120      14.910  12.561  -9.002  1.00  2.62           H  
ATOM   1884 2HB  ASN A 120      15.607  14.001  -9.669  1.00  2.62           H  
ATOM   1885 1HD2 ASN A 120      17.915  11.229  -8.050  1.00  2.62           H  
ATOM   1886 2HD2 ASN A 120      16.229  11.034  -8.424  1.00  2.62           H  
ATOM   1887  N   GLY A 121      13.686  15.518  -9.364  1.00  3.00           N  
ATOM   1888  CA  GLY A 121      12.606  16.395  -9.789  1.00  3.00           C  
ATOM   1889  C   GLY A 121      12.759  17.698  -9.009  1.00  3.00           C  
ATOM   1890  O   GLY A 121      13.771  17.902  -8.338  1.00  3.00           O  
ATOM   1891  H   GLY A 121      14.446  15.348 -10.020  1.00  3.00           H  
ATOM   1892 1HA  GLY A 121      12.677  16.583 -10.857  1.00  3.00           H  
ATOM   1893 2HA  GLY A 121      11.639  15.935  -9.588  1.00  3.00           H  
ATOM   1894  N   LEU A 122      11.786  18.593  -9.107  1.00  3.16           N  
ATOM   1895  CA  LEU A 122      11.841  19.832  -8.342  1.00  3.16           C  
ATOM   1896  C   LEU A 122      10.453  20.404  -8.166  1.00  3.16           C  
ATOM   1897  O   LEU A 122       9.960  21.122  -9.033  1.00  3.16           O  
ATOM   1898  CB  LEU A 122      12.729  20.858  -9.040  1.00  3.16           C  
ATOM   1899  CG  LEU A 122      12.886  22.184  -8.299  1.00  3.16           C  
ATOM   1900  CD1 LEU A 122      13.548  21.924  -6.959  1.00  3.16           C  
ATOM   1901  CD2 LEU A 122      13.720  23.137  -9.143  1.00  3.16           C  
ATOM   1902  H   LEU A 122      10.978  18.402  -9.677  1.00  3.16           H  
ATOM   1903  HA  LEU A 122      12.252  19.616  -7.356  1.00  3.16           H  
ATOM   1904 1HB  LEU A 122      13.725  20.433  -9.168  1.00  3.16           H  
ATOM   1905 2HB  LEU A 122      12.311  21.070 -10.025  1.00  3.16           H  
ATOM   1906  HG  LEU A 122      11.901  22.622  -8.113  1.00  3.16           H  
ATOM   1907 1HD1 LEU A 122      13.656  22.863  -6.418  1.00  3.16           H  
ATOM   1908 2HD1 LEU A 122      12.927  21.241  -6.378  1.00  3.16           H  
ATOM   1909 3HD1 LEU A 122      14.529  21.479  -7.118  1.00  3.16           H  
ATOM   1910 1HD2 LEU A 122      13.836  24.085  -8.616  1.00  3.16           H  
ATOM   1911 2HD2 LEU A 122      14.702  22.697  -9.321  1.00  3.16           H  
ATOM   1912 3HD2 LEU A 122      13.222  23.310 -10.097  1.00  3.16           H  
ATOM   1913  N   MET A 123       9.811  20.095  -7.054  1.00  3.07           N  
ATOM   1914  CA  MET A 123       8.441  20.543  -6.905  1.00  3.07           C  
ATOM   1915  C   MET A 123       8.383  21.978  -6.396  1.00  3.07           C  
ATOM   1916  O   MET A 123       9.265  22.382  -5.638  1.00  3.07           O  
ATOM   1917  CB  MET A 123       7.685  19.594  -5.987  1.00  3.07           C  
ATOM   1918  CG  MET A 123       7.537  18.220  -6.590  1.00  3.07           C  
ATOM   1919  SD  MET A 123       6.610  17.109  -5.583  1.00  3.07           S  
ATOM   1920  CE  MET A 123       5.054  17.864  -5.847  1.00  3.07           C  
ATOM   1921  H   MET A 123      10.254  19.527  -6.345  1.00  3.07           H  
ATOM   1922  HA  MET A 123       7.987  20.488  -7.884  1.00  3.07           H  
ATOM   1923 1HB  MET A 123       8.216  19.494  -5.039  1.00  3.07           H  
ATOM   1924 2HB  MET A 123       6.691  19.996  -5.757  1.00  3.07           H  
ATOM   1925 1HG  MET A 123       7.034  18.306  -7.549  1.00  3.07           H  
ATOM   1926 2HG  MET A 123       8.522  17.785  -6.760  1.00  3.07           H  
ATOM   1927 1HE  MET A 123       4.290  17.303  -5.346  1.00  3.07           H  
ATOM   1928 2HE  MET A 123       5.070  18.892  -5.470  1.00  3.07           H  
ATOM   1929 3HE  MET A 123       4.860  17.881  -6.901  1.00  3.07           H  
ATOM   1930  N   PRO A 124       7.389  22.777  -6.817  1.00  2.78           N  
ATOM   1931  CA  PRO A 124       7.108  24.099  -6.302  1.00  2.78           C  
ATOM   1932  C   PRO A 124       6.495  23.933  -4.930  1.00  2.78           C  
ATOM   1933  O   PRO A 124       5.805  22.950  -4.696  1.00  2.78           O  
ATOM   1934  CB  PRO A 124       6.113  24.657  -7.322  1.00  2.78           C  
ATOM   1935  CG  PRO A 124       5.406  23.430  -7.869  1.00  2.78           C  
ATOM   1936  CD  PRO A 124       6.463  22.336  -7.885  1.00  2.78           C  
ATOM   1937  HA  PRO A 124       8.035  24.687  -6.259  1.00  2.78           H  
ATOM   1938 1HB  PRO A 124       5.426  25.358  -6.826  1.00  2.78           H  
ATOM   1939 2HB  PRO A 124       6.649  25.224  -8.097  1.00  2.78           H  
ATOM   1940 1HG  PRO A 124       4.548  23.172  -7.223  1.00  2.78           H  
ATOM   1941 2HG  PRO A 124       4.999  23.643  -8.869  1.00  2.78           H  
ATOM   1942 1HD  PRO A 124       5.974  21.384  -7.630  1.00  2.78           H  
ATOM   1943 2HD  PRO A 124       6.980  22.303  -8.863  1.00  2.78           H  
ATOM   1944  N   ALA A 125       6.640  24.915  -4.056  1.00  2.40           N  
ATOM   1945  CA  ALA A 125       5.998  24.826  -2.742  1.00  2.40           C  
ATOM   1946  C   ALA A 125       6.330  23.482  -2.062  1.00  2.40           C  
ATOM   1947  O   ALA A 125       7.506  23.145  -1.911  1.00  2.40           O  
ATOM   1948  CB  ALA A 125       4.491  25.016  -2.881  1.00  2.40           C  
ATOM   1949  H   ALA A 125       7.211  25.716  -4.283  1.00  2.40           H  
ATOM   1950  HA  ALA A 125       6.396  25.626  -2.116  1.00  2.40           H  
ATOM   1951 1HB  ALA A 125       4.025  24.988  -1.897  1.00  2.40           H  
ATOM   1952 2HB  ALA A 125       4.294  25.983  -3.342  1.00  2.40           H  
ATOM   1953 3HB  ALA A 125       4.063  24.230  -3.504  1.00  2.40           H  
ATOM   1954  N   GLY A 126       5.304  22.746  -1.604  1.00  2.03           N  
ATOM   1955  CA  GLY A 126       5.512  21.464  -0.924  1.00  2.03           C  
ATOM   1956  C   GLY A 126       5.260  20.251  -1.827  1.00  2.03           C  
ATOM   1957  O   GLY A 126       5.096  20.366  -3.039  1.00  2.03           O  
ATOM   1958  H   GLY A 126       4.361  23.062  -1.753  1.00  2.03           H  
ATOM   1959 1HA  GLY A 126       6.531  21.421  -0.541  1.00  2.03           H  
ATOM   1960 2HA  GLY A 126       4.852  21.411  -0.060  1.00  2.03           H  
ATOM   1961  N   ASN A 127       5.148  19.071  -1.225  1.00  1.73           N  
ATOM   1962  CA  ASN A 127       4.967  17.865  -2.029  1.00  1.73           C  
ATOM   1963  C   ASN A 127       3.512  17.583  -2.407  1.00  1.73           C  
ATOM   1964  O   ASN A 127       2.904  16.617  -1.936  1.00  1.73           O  
ATOM   1965  CB  ASN A 127       5.593  16.662  -1.361  1.00  1.73           C  
ATOM   1966  CG  ASN A 127       7.091  16.777  -1.278  1.00  1.73           C  
ATOM   1967  OD1 ASN A 127       7.752  17.256  -2.205  1.00  1.73           O  
ATOM   1968  ND2 ASN A 127       7.643  16.337  -0.180  1.00  1.73           N  
ATOM   1969  H   ASN A 127       5.238  19.002  -0.222  1.00  1.73           H  
ATOM   1970  HA  ASN A 127       5.502  18.017  -2.964  1.00  1.73           H  
ATOM   1971 1HB  ASN A 127       5.187  16.543  -0.357  1.00  1.73           H  
ATOM   1972 2HB  ASN A 127       5.345  15.764  -1.926  1.00  1.73           H  
ATOM   1973 1HD2 ASN A 127       8.636  16.383  -0.070  1.00  1.73           H  
ATOM   1974 2HD2 ASN A 127       7.076  15.950   0.545  1.00  1.73           H  
ATOM   1975  N   GLU A 128       2.980  18.424  -3.286  1.00  1.48           N  
ATOM   1976  CA  GLU A 128       1.609  18.306  -3.799  1.00  1.48           C  
ATOM   1977  C   GLU A 128       1.584  18.757  -5.251  1.00  1.48           C  
ATOM   1978  O   GLU A 128       2.402  19.577  -5.658  1.00  1.48           O  
ATOM   1979  CB  GLU A 128       0.639  19.175  -3.000  1.00  1.48           C  
ATOM   1980  CG  GLU A 128       0.877  20.681  -3.156  1.00  1.48           C  
ATOM   1981  CD  GLU A 128      -0.069  21.531  -2.327  1.00  1.48           C  
ATOM   1982  OE1 GLU A 128      -0.831  20.981  -1.566  1.00  1.48           O  
ATOM   1983  OE2 GLU A 128      -0.027  22.733  -2.467  1.00  1.48           O  
ATOM   1984  H   GLU A 128       3.583  19.193  -3.586  1.00  1.48           H  
ATOM   1985  HA  GLU A 128       1.286  17.267  -3.747  1.00  1.48           H  
ATOM   1986 1HB  GLU A 128      -0.383  18.963  -3.318  1.00  1.48           H  
ATOM   1987 2HB  GLU A 128       0.713  18.926  -1.942  1.00  1.48           H  
ATOM   1988 1HG  GLU A 128       1.907  20.906  -2.867  1.00  1.48           H  
ATOM   1989 2HG  GLU A 128       0.760  20.940  -4.211  1.00  1.48           H  
ATOM   1990  N   TRP A 129       0.659  18.236  -6.047  1.00  1.30           N  
ATOM   1991  CA  TRP A 129       0.566  18.725  -7.417  1.00  1.30           C  
ATOM   1992  C   TRP A 129      -0.359  19.943  -7.470  1.00  1.30           C  
ATOM   1993  O   TRP A 129      -1.503  19.852  -7.038  1.00  1.30           O  
ATOM   1994  CB  TRP A 129       0.147  17.585  -8.354  1.00  1.30           C  
ATOM   1995  CG  TRP A 129       1.333  16.647  -8.582  1.00  1.30           C  
ATOM   1996  CD1 TRP A 129       2.585  16.975  -8.252  1.00  1.30           C  
ATOM   1997  CD2 TRP A 129       1.426  15.281  -9.107  1.00  1.30           C  
ATOM   1998  NE1 TRP A 129       3.433  15.945  -8.520  1.00  1.30           N  
ATOM   1999  CE2 TRP A 129       2.744  14.906  -8.999  1.00  1.30           C  
ATOM   2000  CE3 TRP A 129       0.529  14.377  -9.630  1.00  1.30           C  
ATOM   2001  CZ2 TRP A 129       3.182  13.659  -9.354  1.00  1.30           C  
ATOM   2002  CZ3 TRP A 129       0.974  13.139  -9.971  1.00  1.30           C  
ATOM   2003  CH2 TRP A 129       2.273  12.786  -9.829  1.00  1.30           C  
ATOM   2004  H   TRP A 129      -0.013  17.557  -5.683  1.00  1.30           H  
ATOM   2005  HA  TRP A 129       1.564  18.995  -7.720  1.00  1.30           H  
ATOM   2006 1HB  TRP A 129      -0.655  17.038  -7.889  1.00  1.30           H  
ATOM   2007 2HB  TRP A 129      -0.222  17.974  -9.295  1.00  1.30           H  
ATOM   2008  HD1 TRP A 129       2.874  17.935  -7.841  1.00  1.30           H  
ATOM   2009  HE1 TRP A 129       4.435  15.921  -8.400  1.00  1.30           H  
ATOM   2010  HE3 TRP A 129      -0.498  14.625  -9.773  1.00  1.30           H  
ATOM   2011  HZ2 TRP A 129       4.216  13.370  -9.253  1.00  1.30           H  
ATOM   2012  HZ3 TRP A 129       0.250  12.443 -10.356  1.00  1.30           H  
ATOM   2013  HH2 TRP A 129       2.596  11.791 -10.108  1.00  1.30           H  
ATOM   2014  N   PRO A 130       0.098  21.110  -7.966  1.00  1.15           N  
ATOM   2015  CA  PRO A 130      -0.679  22.336  -8.072  1.00  1.15           C  
ATOM   2016  C   PRO A 130      -1.668  22.299  -9.226  1.00  1.15           C  
ATOM   2017  O   PRO A 130      -2.538  23.163  -9.346  1.00  1.15           O  
ATOM   2018  CB  PRO A 130       0.405  23.389  -8.312  1.00  1.15           C  
ATOM   2019  CG  PRO A 130       1.503  22.643  -9.038  1.00  1.15           C  
ATOM   2020  CD  PRO A 130       1.499  21.250  -8.439  1.00  1.15           C  
ATOM   2021  HA  PRO A 130      -1.199  22.515  -7.119  1.00  1.15           H  
ATOM   2022 1HB  PRO A 130      -0.010  24.220  -8.901  1.00  1.15           H  
ATOM   2023 2HB  PRO A 130       0.736  23.807  -7.350  1.00  1.15           H  
ATOM   2024 1HG  PRO A 130       1.299  22.635 -10.120  1.00  1.15           H  
ATOM   2025 2HG  PRO A 130       2.462  23.157  -8.901  1.00  1.15           H  
ATOM   2026 1HD  PRO A 130       1.735  20.531  -9.238  1.00  1.15           H  
ATOM   2027 2HD  PRO A 130       2.209  21.200  -7.594  1.00  1.15           H  
ATOM   2028  N   ALA A 131      -1.496  21.321 -10.106  1.00  1.04           N  
ATOM   2029  CA  ALA A 131      -2.292  21.236 -11.312  1.00  1.04           C  
ATOM   2030  C   ALA A 131      -2.304  19.841 -11.890  1.00  1.04           C  
ATOM   2031  O   ALA A 131      -1.484  18.989 -11.562  1.00  1.04           O  
ATOM   2032  CB  ALA A 131      -1.782  22.193 -12.350  1.00  1.04           C  
ATOM   2033  H   ALA A 131      -0.786  20.630  -9.947  1.00  1.04           H  
ATOM   2034  HA  ALA A 131      -3.317  21.503 -11.061  1.00  1.04           H  
ATOM   2035 1HB  ALA A 131      -2.407  22.146 -13.245  1.00  1.04           H  
ATOM   2036 2HB  ALA A 131      -1.812  23.201 -11.947  1.00  1.04           H  
ATOM   2037 3HB  ALA A 131      -0.760  21.935 -12.610  1.00  1.04           H  
ATOM   2038  N   TYR A 132      -3.234  19.670 -12.797  1.00  0.95           N  
ATOM   2039  CA  TYR A 132      -3.511  18.477 -13.574  1.00  0.95           C  
ATOM   2040  C   TYR A 132      -2.629  18.185 -14.796  1.00  0.95           C  
ATOM   2041  O   TYR A 132      -2.891  17.205 -15.472  1.00  0.95           O  
ATOM   2042  CB  TYR A 132      -4.954  18.608 -13.991  1.00  0.95           C  
ATOM   2043  CG  TYR A 132      -5.193  20.027 -14.329  1.00  0.95           C  
ATOM   2044  CD1 TYR A 132      -4.897  20.507 -15.538  1.00  0.95           C  
ATOM   2045  CD2 TYR A 132      -5.683  20.867 -13.351  1.00  0.95           C  
ATOM   2046  CE1 TYR A 132      -5.082  21.862 -15.808  1.00  0.95           C  
ATOM   2047  CE2 TYR A 132      -5.878  22.197 -13.601  1.00  0.95           C  
ATOM   2048  CZ  TYR A 132      -5.577  22.697 -14.836  1.00  0.95           C  
ATOM   2049  OH  TYR A 132      -5.763  24.032 -15.112  1.00  0.95           O  
ATOM   2050  H   TYR A 132      -3.844  20.456 -12.962  1.00  0.95           H  
ATOM   2051  HA  TYR A 132      -3.416  17.622 -12.898  1.00  0.95           H  
ATOM   2052 1HB  TYR A 132      -5.145  17.994 -14.868  1.00  0.95           H  
ATOM   2053 2HB  TYR A 132      -5.629  18.302 -13.193  1.00  0.95           H  
ATOM   2054  HD1 TYR A 132      -4.511  19.827 -16.281  1.00  0.95           H  
ATOM   2055  HD2 TYR A 132      -5.905  20.474 -12.381  1.00  0.95           H  
ATOM   2056  HE1 TYR A 132      -4.844  22.270 -16.779  1.00  0.95           H  
ATOM   2057  HE2 TYR A 132      -6.264  22.852 -12.818  1.00  0.95           H  
ATOM   2058  HH  TYR A 132      -5.967  24.501 -14.300  1.00  0.95           H  
ATOM   2059  N   PHE A 133      -1.632  19.033 -15.115  1.00  0.88           N  
ATOM   2060  CA  PHE A 133      -0.720  18.773 -16.260  1.00  0.88           C  
ATOM   2061  C   PHE A 133       0.760  18.634 -15.907  1.00  0.88           C  
ATOM   2062  O   PHE A 133       1.614  19.175 -16.607  1.00  0.88           O  
ATOM   2063  CB  PHE A 133      -0.824  19.755 -17.426  1.00  0.88           C  
ATOM   2064  CG  PHE A 133      -2.079  19.669 -18.184  1.00  0.88           C  
ATOM   2065  CD1 PHE A 133      -2.955  20.706 -18.234  1.00  0.88           C  
ATOM   2066  CD2 PHE A 133      -2.391  18.497 -18.847  1.00  0.88           C  
ATOM   2067  CE1 PHE A 133      -4.138  20.577 -18.929  1.00  0.88           C  
ATOM   2068  CE2 PHE A 133      -3.564  18.374 -19.536  1.00  0.88           C  
ATOM   2069  CZ  PHE A 133      -4.436  19.417 -19.562  1.00  0.88           C  
ATOM   2070  H   PHE A 133      -1.478  19.841 -14.532  1.00  0.88           H  
ATOM   2071  HA  PHE A 133      -1.021  17.831 -16.691  1.00  0.88           H  
ATOM   2072 1HB  PHE A 133      -0.717  20.771 -17.061  1.00  0.88           H  
ATOM   2073 2HB  PHE A 133      -0.004  19.565 -18.111  1.00  0.88           H  
ATOM   2074  HD1 PHE A 133      -2.711  21.635 -17.713  1.00  0.88           H  
ATOM   2075  HD2 PHE A 133      -1.684  17.663 -18.804  1.00  0.88           H  
ATOM   2076  HE1 PHE A 133      -4.839  21.402 -18.965  1.00  0.88           H  
ATOM   2077  HE2 PHE A 133      -3.804  17.450 -20.054  1.00  0.88           H  
ATOM   2078  HZ  PHE A 133      -5.371  19.326 -20.088  1.00  0.88           H  
ATOM   2079  N   ASN A 134       1.075  17.949 -14.820  1.00  0.82           N  
ATOM   2080  CA  ASN A 134       2.479  17.770 -14.445  1.00  0.82           C  
ATOM   2081  C   ASN A 134       3.138  16.661 -15.245  1.00  0.82           C  
ATOM   2082  O   ASN A 134       2.555  15.585 -15.438  1.00  0.82           O  
ATOM   2083  CB  ASN A 134       2.605  17.485 -12.970  1.00  0.82           C  
ATOM   2084  CG  ASN A 134       2.293  18.682 -12.157  1.00  0.82           C  
ATOM   2085  OD1 ASN A 134       3.001  19.700 -12.181  1.00  0.82           O  
ATOM   2086  ND2 ASN A 134       1.223  18.606 -11.460  1.00  0.82           N  
ATOM   2087  H   ASN A 134       0.336  17.530 -14.269  1.00  0.82           H  
ATOM   2088  HA  ASN A 134       3.022  18.693 -14.670  1.00  0.82           H  
ATOM   2089 1HB  ASN A 134       1.927  16.674 -12.687  1.00  0.82           H  
ATOM   2090 2HB  ASN A 134       3.623  17.159 -12.747  1.00  0.82           H  
ATOM   2091 1HD2 ASN A 134       0.940  19.383 -10.909  1.00  0.82           H  
ATOM   2092 2HD2 ASN A 134       0.659  17.774 -11.498  1.00  0.82           H  
ATOM   2093  N   ILE A 135       4.359  16.931 -15.713  1.00  0.78           N  
ATOM   2094  CA  ILE A 135       5.116  15.950 -16.477  1.00  0.78           C  
ATOM   2095  C   ILE A 135       6.417  15.555 -15.802  1.00  0.78           C  
ATOM   2096  O   ILE A 135       7.237  16.402 -15.447  1.00  0.78           O  
ATOM   2097  CB  ILE A 135       5.438  16.472 -17.892  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135       4.190  16.729 -18.668  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135       6.329  15.499 -18.609  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135       4.403  17.467 -19.957  1.00  0.78           C  
ATOM   2101  H   ILE A 135       4.787  17.845 -15.535  1.00  0.78           H  
ATOM   2102  HA  ILE A 135       4.511  15.054 -16.581  1.00  0.78           H  
ATOM   2103  HB  ILE A 135       5.908  17.398 -17.810  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135       3.764  15.790 -18.900  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135       3.490  17.301 -18.056  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135       6.561  15.876 -19.601  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135       7.254  15.357 -18.055  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135       5.801  14.548 -18.684  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135       3.443  17.584 -20.445  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135       4.836  18.455 -19.754  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135       5.075  16.901 -20.598  1.00  0.78           H  
ATOM   2112  N   TYR A 136       6.619  14.260 -15.641  1.00  0.76           N  
ATOM   2113  CA  TYR A 136       7.854  13.776 -15.056  1.00  0.76           C  
ATOM   2114  C   TYR A 136       8.644  12.927 -16.030  1.00  0.76           C  
ATOM   2115  O   TYR A 136       8.087  12.169 -16.822  1.00  0.76           O  
ATOM   2116  CB  TYR A 136       7.579  12.988 -13.777  1.00  0.76           C  
ATOM   2117  CG  TYR A 136       7.143  13.818 -12.608  1.00  0.76           C  
ATOM   2118  CD1 TYR A 136       5.822  14.202 -12.441  1.00  0.76           C  
ATOM   2119  CD2 TYR A 136       8.097  14.161 -11.666  1.00  0.76           C  
ATOM   2120  CE1 TYR A 136       5.475  14.931 -11.321  1.00  0.76           C  
ATOM   2121  CE2 TYR A 136       7.762  14.868 -10.545  1.00  0.76           C  
ATOM   2122  CZ  TYR A 136       6.466  15.257 -10.350  1.00  0.76           C  
ATOM   2123  OH  TYR A 136       6.149  15.972  -9.215  1.00  0.76           O  
ATOM   2124  H   TYR A 136       5.902  13.600 -15.945  1.00  0.76           H  
ATOM   2125  HA  TYR A 136       8.471  14.631 -14.797  1.00  0.76           H  
ATOM   2126 1HB  TYR A 136       6.804  12.246 -13.970  1.00  0.76           H  
ATOM   2127 2HB  TYR A 136       8.480  12.446 -13.491  1.00  0.76           H  
ATOM   2128  HD1 TYR A 136       5.068  13.936 -13.183  1.00  0.76           H  
ATOM   2129  HD2 TYR A 136       9.122  13.857 -11.820  1.00  0.76           H  
ATOM   2130  HE1 TYR A 136       4.447  15.245 -11.191  1.00  0.76           H  
ATOM   2131  HE2 TYR A 136       8.528  15.121  -9.809  1.00  0.76           H  
ATOM   2132  HH  TYR A 136       5.287  16.378  -9.332  1.00  0.76           H  
ATOM   2133  N   LEU A 137       9.957  13.020 -15.933  1.00  0.76           N  
ATOM   2134  CA  LEU A 137      10.836  12.182 -16.724  1.00  0.76           C  
ATOM   2135  C   LEU A 137      11.522  11.187 -15.821  1.00  0.76           C  
ATOM   2136  O   LEU A 137      12.137  11.568 -14.816  1.00  0.76           O  
ATOM   2137  CB  LEU A 137      11.871  13.023 -17.472  1.00  0.76           C  
ATOM   2138  CG  LEU A 137      12.799  12.261 -18.428  1.00  0.76           C  
ATOM   2139  CD1 LEU A 137      13.255  13.207 -19.511  1.00  0.76           C  
ATOM   2140  CD2 LEU A 137      14.015  11.720 -17.663  1.00  0.76           C  
ATOM   2141  H   LEU A 137      10.351  13.699 -15.285  1.00  0.76           H  
ATOM   2142  HA  LEU A 137      10.245  11.629 -17.454  1.00  0.76           H  
ATOM   2143 1HB  LEU A 137      11.341  13.754 -18.067  1.00  0.76           H  
ATOM   2144 2HB  LEU A 137      12.490  13.544 -16.745  1.00  0.76           H  
ATOM   2145  HG  LEU A 137      12.254  11.428 -18.886  1.00  0.76           H  
ATOM   2146 1HD1 LEU A 137      13.908  12.676 -20.179  1.00  0.76           H  
ATOM   2147 2HD1 LEU A 137      12.391  13.587 -20.054  1.00  0.76           H  
ATOM   2148 3HD1 LEU A 137      13.791  14.031 -19.058  1.00  0.76           H  
ATOM   2149 1HD2 LEU A 137      14.659  11.187 -18.354  1.00  0.76           H  
ATOM   2150 2HD2 LEU A 137      14.557  12.554 -17.218  1.00  0.76           H  
ATOM   2151 3HD2 LEU A 137      13.706  11.047 -16.882  1.00  0.76           H  
ATOM   2152  N   ILE A 138      11.408   9.923 -16.207  1.00  0.77           N  
ATOM   2153  CA  ILE A 138      11.973   8.783 -15.521  1.00  0.77           C  
ATOM   2154  C   ILE A 138      13.083   8.132 -16.346  1.00  0.77           C  
ATOM   2155  O   ILE A 138      12.925   7.847 -17.534  1.00  0.77           O  
ATOM   2156  CB  ILE A 138      10.864   7.771 -15.214  1.00  0.77           C  
ATOM   2157  CG1 ILE A 138       9.863   8.380 -14.327  1.00  0.77           C  
ATOM   2158  CG2 ILE A 138      11.389   6.538 -14.605  1.00  0.77           C  
ATOM   2159  CD1 ILE A 138       8.709   7.533 -14.156  1.00  0.77           C  
ATOM   2160  H   ILE A 138      10.864   9.728 -17.042  1.00  0.77           H  
ATOM   2161  HA  ILE A 138      12.405   9.123 -14.591  1.00  0.77           H  
ATOM   2162  HB  ILE A 138      10.364   7.525 -16.139  1.00  0.77           H  
ATOM   2163 1HG1 ILE A 138      10.309   8.544 -13.376  1.00  0.77           H  
ATOM   2164 2HG1 ILE A 138       9.534   9.335 -14.739  1.00  0.77           H  
ATOM   2165 1HG2 ILE A 138      10.575   5.844 -14.413  1.00  0.77           H  
ATOM   2166 2HG2 ILE A 138      12.105   6.077 -15.270  1.00  0.77           H  
ATOM   2167 3HG2 ILE A 138      11.859   6.793 -13.689  1.00  0.77           H  
ATOM   2168 1HD1 ILE A 138       8.001   8.014 -13.489  1.00  0.77           H  
ATOM   2169 2HD1 ILE A 138       8.259   7.353 -15.118  1.00  0.77           H  
ATOM   2170 3HD1 ILE A 138       9.031   6.598 -13.737  1.00  0.77           H  
ATOM   2171  N   ASN A 139      14.229   7.921 -15.726  1.00  0.79           N  
ATOM   2172  CA  ASN A 139      15.374   7.340 -16.416  1.00  0.79           C  
ATOM   2173  C   ASN A 139      15.148   5.866 -16.712  1.00  0.79           C  
ATOM   2174  O   ASN A 139      14.208   5.241 -16.217  1.00  0.79           O  
ATOM   2175  CB  ASN A 139      16.636   7.496 -15.579  1.00  0.79           C  
ATOM   2176  CG  ASN A 139      17.966   7.394 -16.335  1.00  0.79           C  
ATOM   2177  OD1 ASN A 139      18.001   7.129 -17.529  1.00  0.79           O  
ATOM   2178  ND2 ASN A 139      19.055   7.565 -15.641  1.00  0.79           N  
ATOM   2179  H   ASN A 139      14.289   8.138 -14.731  1.00  0.79           H  
ATOM   2180  HA  ASN A 139      15.506   7.855 -17.367  1.00  0.79           H  
ATOM   2181 1HB  ASN A 139      16.602   8.440 -15.090  1.00  0.79           H  
ATOM   2182 2HB  ASN A 139      16.632   6.747 -14.802  1.00  0.79           H  
ATOM   2183 1HD2 ASN A 139      19.947   7.490 -16.085  1.00  0.79           H  
ATOM   2184 2HD2 ASN A 139      18.999   7.739 -14.663  1.00  0.79           H  
ATOM   2185  N   ARG A 140      16.097   5.270 -17.413  1.00  0.81           N  
ATOM   2186  CA  ARG A 140      16.061   3.860 -17.788  1.00  0.81           C  
ATOM   2187  C   ARG A 140      16.602   2.968 -16.674  1.00  0.81           C  
ATOM   2188  O   ARG A 140      17.524   2.171 -16.861  1.00  0.81           O  
ATOM   2189  CB  ARG A 140      16.850   3.623 -19.064  1.00  0.81           C  
ATOM   2190  CG  ARG A 140      18.315   3.976 -19.018  1.00  0.81           C  
ATOM   2191  CD  ARG A 140      18.964   3.674 -20.310  1.00  0.81           C  
ATOM   2192  NE  ARG A 140      20.382   4.029 -20.318  1.00  0.81           N  
ATOM   2193  CZ  ARG A 140      21.279   3.621 -21.242  1.00  0.81           C  
ATOM   2194  NH1 ARG A 140      20.913   2.808 -22.211  1.00  0.81           N  
ATOM   2195  NH2 ARG A 140      22.532   4.035 -21.170  1.00  0.81           N  
ATOM   2196  H   ARG A 140      16.855   5.843 -17.751  1.00  0.81           H  
ATOM   2197  HA  ARG A 140      15.024   3.577 -17.972  1.00  0.81           H  
ATOM   2198 1HB  ARG A 140      16.822   2.575 -19.287  1.00  0.81           H  
ATOM   2199 2HB  ARG A 140      16.389   4.153 -19.898  1.00  0.81           H  
ATOM   2200 1HG  ARG A 140      18.428   5.038 -18.838  1.00  0.81           H  
ATOM   2201 2HG  ARG A 140      18.811   3.414 -18.228  1.00  0.81           H  
ATOM   2202 1HD  ARG A 140      18.865   2.614 -20.539  1.00  0.81           H  
ATOM   2203 2HD  ARG A 140      18.465   4.258 -21.074  1.00  0.81           H  
ATOM   2204  HE  ARG A 140      20.706   4.661 -19.597  1.00  0.81           H  
ATOM   2205 1HH1 ARG A 140      19.955   2.485 -22.262  1.00  0.81           H  
ATOM   2206 2HH1 ARG A 140      21.587   2.505 -22.899  1.00  0.81           H  
ATOM   2207 1HH2 ARG A 140      22.815   4.659 -20.426  1.00  0.81           H  
ATOM   2208 2HH2 ARG A 140      23.204   3.731 -21.857  1.00  0.81           H  
ATOM   2209  N   ASP A 141      16.056   3.199 -15.484  1.00  0.83           N  
ATOM   2210  CA  ASP A 141      16.329   2.440 -14.286  1.00  0.83           C  
ATOM   2211  C   ASP A 141      15.102   2.564 -13.388  1.00  0.83           C  
ATOM   2212  O   ASP A 141      15.065   2.039 -12.276  1.00  0.83           O  
ATOM   2213  CB  ASP A 141      17.594   2.949 -13.579  1.00  0.83           C  
ATOM   2214  CG  ASP A 141      17.467   4.381 -13.098  1.00  0.83           C  
ATOM   2215  OD1 ASP A 141      16.418   4.942 -13.279  1.00  0.83           O  
ATOM   2216  OD2 ASP A 141      18.393   4.905 -12.511  1.00  0.83           O  
ATOM   2217  H   ASP A 141      15.310   3.890 -15.461  1.00  0.83           H  
ATOM   2218  HA  ASP A 141      16.464   1.391 -14.551  1.00  0.83           H  
ATOM   2219 1HB  ASP A 141      17.809   2.312 -12.722  1.00  0.83           H  
ATOM   2220 2HB  ASP A 141      18.444   2.880 -14.261  1.00  0.83           H  
ATOM   2221  N   GLY A 142      14.076   3.247 -13.913  1.00  0.85           N  
ATOM   2222  CA  GLY A 142      12.810   3.448 -13.207  1.00  0.85           C  
ATOM   2223  C   GLY A 142      12.791   4.642 -12.228  1.00  0.85           C  
ATOM   2224  O   GLY A 142      11.778   4.878 -11.550  1.00  0.85           O  
ATOM   2225  H   GLY A 142      14.202   3.688 -14.828  1.00  0.85           H  
ATOM   2226 1HA  GLY A 142      12.022   3.581 -13.946  1.00  0.85           H  
ATOM   2227 2HA  GLY A 142      12.572   2.535 -12.669  1.00  0.85           H  
ATOM   2228  N   ASN A 143      13.896   5.376 -12.119  1.00  0.87           N  
ATOM   2229  CA  ASN A 143      13.973   6.513 -11.206  1.00  0.87           C  
ATOM   2230  C   ASN A 143      13.511   7.834 -11.815  1.00  0.87           C  
ATOM   2231  O   ASN A 143      13.884   8.197 -12.934  1.00  0.87           O  
ATOM   2232  CB  ASN A 143      15.382   6.669 -10.685  1.00  0.87           C  
ATOM   2233  CG  ASN A 143      15.803   5.551  -9.749  1.00  0.87           C  
ATOM   2234  OD1 ASN A 143      15.058   5.198  -8.829  1.00  0.87           O  
ATOM   2235  ND2 ASN A 143      16.975   4.995  -9.952  1.00  0.87           N  
ATOM   2236  H   ASN A 143      14.730   5.139 -12.668  1.00  0.87           H  
ATOM   2237  HA  ASN A 143      13.319   6.308 -10.357  1.00  0.87           H  
ATOM   2238 1HB  ASN A 143      16.073   6.695 -11.528  1.00  0.87           H  
ATOM   2239 2HB  ASN A 143      15.469   7.624 -10.164  1.00  0.87           H  
ATOM   2240 1HD2 ASN A 143      17.284   4.257  -9.358  1.00  0.87           H  
ATOM   2241 2HD2 ASN A 143      17.571   5.285 -10.735  1.00  0.87           H  
ATOM   2242  N   VAL A 144      12.744   8.595 -11.043  1.00  0.89           N  
ATOM   2243  CA  VAL A 144      12.311   9.918 -11.483  1.00  0.89           C  
ATOM   2244  C   VAL A 144      13.504  10.851 -11.455  1.00  0.89           C  
ATOM   2245  O   VAL A 144      14.246  10.854 -10.475  1.00  0.89           O  
ATOM   2246  CB  VAL A 144      11.213  10.484 -10.557  1.00  0.89           C  
ATOM   2247  CG1 VAL A 144      10.869  11.908 -10.959  1.00  0.89           C  
ATOM   2248  CG2 VAL A 144       9.962   9.608 -10.602  1.00  0.89           C  
ATOM   2249  H   VAL A 144      12.455   8.252 -10.138  1.00  0.89           H  
ATOM   2250  HA  VAL A 144      11.935   9.864 -12.498  1.00  0.89           H  
ATOM   2251  HB  VAL A 144      11.595  10.506  -9.550  1.00  0.89           H  
ATOM   2252 1HG1 VAL A 144      10.109  12.296 -10.282  1.00  0.89           H  
ATOM   2253 2HG1 VAL A 144      11.755  12.541 -10.899  1.00  0.89           H  
ATOM   2254 3HG1 VAL A 144      10.490  11.909 -11.982  1.00  0.89           H  
ATOM   2255 1HG2 VAL A 144       9.229  10.018  -9.924  1.00  0.89           H  
ATOM   2256 2HG2 VAL A 144       9.554   9.598 -11.600  1.00  0.89           H  
ATOM   2257 3HG2 VAL A 144      10.208   8.591 -10.297  1.00  0.89           H  
ATOM   2258  N   LYS A 145      13.711  11.603 -12.532  1.00  0.92           N  
ATOM   2259  CA  LYS A 145      14.814  12.554 -12.625  1.00  0.92           C  
ATOM   2260  C   LYS A 145      14.398  14.021 -12.719  1.00  0.92           C  
ATOM   2261  O   LYS A 145      14.942  14.866 -11.993  1.00  0.92           O  
ATOM   2262  CB  LYS A 145      15.673  12.221 -13.842  1.00  0.92           C  
ATOM   2263  CG  LYS A 145      16.352  10.885 -13.771  1.00  0.92           C  
ATOM   2264  CD  LYS A 145      17.374  10.869 -12.628  1.00  0.92           C  
ATOM   2265  CE  LYS A 145      18.161   9.572 -12.579  1.00  0.92           C  
ATOM   2266  NZ  LYS A 145      19.160   9.560 -11.457  1.00  0.92           N  
ATOM   2267  H   LYS A 145      13.078  11.515 -13.315  1.00  0.92           H  
ATOM   2268  HA  LYS A 145      15.427  12.445 -11.734  1.00  0.92           H  
ATOM   2269 1HB  LYS A 145      15.050  12.236 -14.737  1.00  0.92           H  
ATOM   2270 2HB  LYS A 145      16.435  12.992 -13.971  1.00  0.92           H  
ATOM   2271 1HG  LYS A 145      15.608  10.105 -13.605  1.00  0.92           H  
ATOM   2272 2HG  LYS A 145      16.852  10.698 -14.711  1.00  0.92           H  
ATOM   2273 1HD  LYS A 145      18.067  11.702 -12.759  1.00  0.92           H  
ATOM   2274 2HD  LYS A 145      16.852  10.999 -11.675  1.00  0.92           H  
ATOM   2275 1HE  LYS A 145      17.467   8.738 -12.448  1.00  0.92           H  
ATOM   2276 2HE  LYS A 145      18.688   9.447 -13.520  1.00  0.92           H  
ATOM   2277 1HZ  LYS A 145      19.661   8.679 -11.462  1.00  0.92           H  
ATOM   2278 2HZ  LYS A 145      19.815  10.322 -11.576  1.00  0.92           H  
ATOM   2279 3HZ  LYS A 145      18.675   9.665 -10.578  1.00  0.92           H  
ATOM   2280  N   ASP A 146      13.407  14.323 -13.565  1.00  0.95           N  
ATOM   2281  CA  ASP A 146      13.069  15.732 -13.810  1.00  0.95           C  
ATOM   2282  C   ASP A 146      11.568  16.015 -13.871  1.00  0.95           C  
ATOM   2283  O   ASP A 146      10.773  15.186 -14.311  1.00  0.95           O  
ATOM   2284  CB  ASP A 146      13.725  16.220 -15.117  1.00  0.95           C  
ATOM   2285  CG  ASP A 146      15.264  16.194 -15.093  1.00  0.95           C  
ATOM   2286  OD1 ASP A 146      15.860  17.041 -14.483  1.00  0.95           O  
ATOM   2287  OD2 ASP A 146      15.819  15.292 -15.689  1.00  0.95           O  
ATOM   2288  H   ASP A 146      12.945  13.569 -14.074  1.00  0.95           H  
ATOM   2289  HA  ASP A 146      13.484  16.325 -12.999  1.00  0.95           H  
ATOM   2290 1HB  ASP A 146      13.384  15.609 -15.948  1.00  0.95           H  
ATOM   2291 2HB  ASP A 146      13.399  17.246 -15.322  1.00  0.95           H  
ATOM   2292  N   LEU A 147      11.197  17.216 -13.426  1.00  1.00           N  
ATOM   2293  CA  LEU A 147       9.813  17.707 -13.449  1.00  1.00           C  
ATOM   2294  C   LEU A 147       9.626  18.963 -14.278  1.00  1.00           C  
ATOM   2295  O   LEU A 147      10.350  19.948 -14.125  1.00  1.00           O  
ATOM   2296  CB  LEU A 147       9.298  17.972 -12.028  1.00  1.00           C  
ATOM   2297  CG  LEU A 147       7.927  18.794 -11.908  1.00  1.00           C  
ATOM   2298  CD1 LEU A 147       6.752  18.070 -12.527  1.00  1.00           C  
ATOM   2299  CD2 LEU A 147       7.644  19.017 -10.443  1.00  1.00           C  
ATOM   2300  H   LEU A 147      11.915  17.834 -13.074  1.00  1.00           H  
ATOM   2301  HA  LEU A 147       9.187  16.931 -13.887  1.00  1.00           H  
ATOM   2302 1HB  LEU A 147       9.169  17.031 -11.528  1.00  1.00           H  
ATOM   2303 2HB  LEU A 147      10.052  18.542 -11.497  1.00  1.00           H  
ATOM   2304  HG  LEU A 147       8.036  19.753 -12.416  1.00  1.00           H  
ATOM   2305 1HD1 LEU A 147       5.850  18.671 -12.408  1.00  1.00           H  
ATOM   2306 2HD1 LEU A 147       6.910  17.894 -13.557  1.00  1.00           H  
ATOM   2307 3HD1 LEU A 147       6.632  17.174 -12.062  1.00  1.00           H  
ATOM   2308 1HD2 LEU A 147       6.728  19.594 -10.329  1.00  1.00           H  
ATOM   2309 2HD2 LEU A 147       7.535  18.061  -9.945  1.00  1.00           H  
ATOM   2310 3HD2 LEU A 147       8.458  19.548 -10.020  1.00  1.00           H  
ATOM   2311  N   PHE A 148       8.632  18.905 -15.151  1.00  1.04           N  
ATOM   2312  CA  PHE A 148       8.236  19.987 -16.022  1.00  1.04           C  
ATOM   2313  C   PHE A 148       6.847  20.436 -15.523  1.00  1.04           C  
ATOM   2314  O   PHE A 148       5.955  19.603 -15.287  1.00  1.04           O  
ATOM   2315  CB  PHE A 148       8.177  19.436 -17.428  1.00  1.04           C  
ATOM   2316  CG  PHE A 148       9.457  18.849 -17.860  1.00  1.04           C  
ATOM   2317  CD1 PHE A 148       9.740  17.528 -17.502  1.00  1.04           C  
ATOM   2318  CD2 PHE A 148      10.367  19.541 -18.596  1.00  1.04           C  
ATOM   2319  CE1 PHE A 148      10.905  16.932 -17.859  1.00  1.04           C  
ATOM   2320  CE2 PHE A 148      11.538  18.943 -18.967  1.00  1.04           C  
ATOM   2321  CZ  PHE A 148      11.811  17.628 -18.588  1.00  1.04           C  
ATOM   2322  H   PHE A 148       8.108  18.033 -15.216  1.00  1.04           H  
ATOM   2323  HA  PHE A 148       8.942  20.818 -15.950  1.00  1.04           H  
ATOM   2324 1HB  PHE A 148       7.455  18.694 -17.463  1.00  1.04           H  
ATOM   2325 2HB  PHE A 148       7.892  20.214 -18.130  1.00  1.04           H  
ATOM   2326  HD1 PHE A 148       9.015  16.971 -16.917  1.00  1.04           H  
ATOM   2327  HD2 PHE A 148      10.153  20.571 -18.883  1.00  1.04           H  
ATOM   2328  HE1 PHE A 148      11.105  15.913 -17.559  1.00  1.04           H  
ATOM   2329  HE2 PHE A 148      12.247  19.503 -19.556  1.00  1.04           H  
ATOM   2330  HZ  PHE A 148      12.738  17.151 -18.873  1.00  1.04           H  
ATOM   2331  N   SER A 149       6.654  21.738 -15.337  1.00  1.07           N  
ATOM   2332  CA  SER A 149       5.404  22.242 -14.766  1.00  1.07           C  
ATOM   2333  C   SER A 149       4.299  22.274 -15.793  1.00  1.07           C  
ATOM   2334  O   SER A 149       4.537  22.098 -16.982  1.00  1.07           O  
ATOM   2335  CB  SER A 149       5.562  23.653 -14.249  1.00  1.07           C  
ATOM   2336  OG  SER A 149       5.653  24.542 -15.328  1.00  1.07           O  
ATOM   2337  H   SER A 149       7.370  22.423 -15.617  1.00  1.07           H  
ATOM   2338  HA  SER A 149       5.101  21.583 -13.950  1.00  1.07           H  
ATOM   2339 1HB  SER A 149       4.712  23.916 -13.624  1.00  1.07           H  
ATOM   2340 2HB  SER A 149       6.460  23.725 -13.640  1.00  1.07           H  
ATOM   2341  HG  SER A 149       6.553  24.377 -15.734  1.00  1.07           H  
ATOM   2342  N   GLN A 150       3.094  22.596 -15.346  1.00  1.08           N  
ATOM   2343  CA  GLN A 150       1.945  22.744 -16.234  1.00  1.08           C  
ATOM   2344  C   GLN A 150       2.144  23.825 -17.312  1.00  1.08           C  
ATOM   2345  O   GLN A 150       1.356  23.907 -18.254  1.00  1.08           O  
ATOM   2346  CB  GLN A 150       0.696  23.116 -15.440  1.00  1.08           C  
ATOM   2347  CG  GLN A 150       0.723  24.533 -14.878  1.00  1.08           C  
ATOM   2348  CD  GLN A 150      -0.491  24.870 -14.049  1.00  1.08           C  
ATOM   2349  OE1 GLN A 150      -1.626  24.579 -14.445  1.00  1.08           O  
ATOM   2350  NE2 GLN A 150      -0.270  25.487 -12.890  1.00  1.08           N  
ATOM   2351  H   GLN A 150       2.963  22.729 -14.354  1.00  1.08           H  
ATOM   2352  HA  GLN A 150       1.781  21.790 -16.739  1.00  1.08           H  
ATOM   2353 1HB  GLN A 150      -0.181  23.023 -16.079  1.00  1.08           H  
ATOM   2354 2HB  GLN A 150       0.576  22.418 -14.614  1.00  1.08           H  
ATOM   2355 1HG  GLN A 150       1.612  24.659 -14.262  1.00  1.08           H  
ATOM   2356 2HG  GLN A 150       0.745  25.227 -15.713  1.00  1.08           H  
ATOM   2357 1HE2 GLN A 150      -1.040  25.732 -12.297  1.00  1.08           H  
ATOM   2358 2HE2 GLN A 150       0.664  25.703 -12.608  1.00  1.08           H  
ATOM   2359  N   LYS A 151       3.131  24.721 -17.135  1.00  1.07           N  
ATOM   2360  CA  LYS A 151       3.366  25.773 -18.108  1.00  1.07           C  
ATOM   2361  C   LYS A 151       4.449  25.374 -19.110  1.00  1.07           C  
ATOM   2362  O   LYS A 151       4.688  26.091 -20.084  1.00  1.07           O  
ATOM   2363  CB  LYS A 151       3.764  27.068 -17.401  1.00  1.07           C  
ATOM   2364  CG  LYS A 151       2.675  27.651 -16.503  1.00  1.07           C  
ATOM   2365  CD  LYS A 151       3.117  28.953 -15.851  1.00  1.07           C  
ATOM   2366  CE  LYS A 151       2.019  29.524 -14.959  1.00  1.07           C  
ATOM   2367  NZ  LYS A 151       2.448  30.784 -14.289  1.00  1.07           N  
ATOM   2368  H   LYS A 151       3.793  24.638 -16.361  1.00  1.07           H  
ATOM   2369  HA  LYS A 151       2.444  25.948 -18.662  1.00  1.07           H  
ATOM   2370 1HB  LYS A 151       4.648  26.880 -16.785  1.00  1.07           H  
ATOM   2371 2HB  LYS A 151       4.035  27.819 -18.142  1.00  1.07           H  
ATOM   2372 1HG  LYS A 151       1.772  27.826 -17.088  1.00  1.07           H  
ATOM   2373 2HG  LYS A 151       2.446  26.938 -15.718  1.00  1.07           H  
ATOM   2374 1HD  LYS A 151       4.008  28.772 -15.248  1.00  1.07           H  
ATOM   2375 2HD  LYS A 151       3.363  29.683 -16.622  1.00  1.07           H  
ATOM   2376 1HE  LYS A 151       1.138  29.728 -15.565  1.00  1.07           H  
ATOM   2377 2HE  LYS A 151       1.761  28.788 -14.197  1.00  1.07           H  
ATOM   2378 1HZ  LYS A 151       1.696  31.129 -13.709  1.00  1.07           H  
ATOM   2379 2HZ  LYS A 151       3.259  30.601 -13.715  1.00  1.07           H  
ATOM   2380 3HZ  LYS A 151       2.678  31.476 -14.988  1.00  1.07           H  
ATOM   2381  N   ASP A 152       5.138  24.264 -18.839  1.00  1.03           N  
ATOM   2382  CA  ASP A 152       6.242  23.794 -19.660  1.00  1.03           C  
ATOM   2383  C   ASP A 152       5.745  22.780 -20.706  1.00  1.03           C  
ATOM   2384  O   ASP A 152       5.255  21.714 -20.334  1.00  1.03           O  
ATOM   2385  CB  ASP A 152       7.301  23.140 -18.772  1.00  1.03           C  
ATOM   2386  CG  ASP A 152       8.045  24.134 -17.843  1.00  1.03           C  
ATOM   2387  OD1 ASP A 152       8.545  25.115 -18.337  1.00  1.03           O  
ATOM   2388  OD2 ASP A 152       8.066  23.912 -16.620  1.00  1.03           O  
ATOM   2389  H   ASP A 152       4.866  23.685 -18.047  1.00  1.03           H  
ATOM   2390  HA  ASP A 152       6.705  24.652 -20.130  1.00  1.03           H  
ATOM   2391 1HB  ASP A 152       6.821  22.381 -18.159  1.00  1.03           H  
ATOM   2392 2HB  ASP A 152       8.034  22.633 -19.404  1.00  1.03           H  
ATOM   2393  N   PRO A 153       5.823  23.058 -22.011  1.00  0.98           N  
ATOM   2394  CA  PRO A 153       5.381  22.155 -23.046  1.00  0.98           C  
ATOM   2395  C   PRO A 153       6.156  20.850 -22.908  1.00  0.98           C  
ATOM   2396  O   PRO A 153       7.323  20.890 -22.520  1.00  0.98           O  
ATOM   2397  CB  PRO A 153       5.770  22.889 -24.334  1.00  0.98           C  
ATOM   2398  CG  PRO A 153       5.839  24.347 -23.940  1.00  0.98           C  
ATOM   2399  CD  PRO A 153       6.340  24.347 -22.511  1.00  0.98           C  
ATOM   2400  HA  PRO A 153       4.292  22.041 -22.960  1.00  0.98           H  
ATOM   2401 1HB  PRO A 153       6.732  22.509 -24.703  1.00  0.98           H  
ATOM   2402 2HB  PRO A 153       5.026  22.695 -25.122  1.00  0.98           H  
ATOM   2403 1HG  PRO A 153       6.502  24.899 -24.624  1.00  0.98           H  
ATOM   2404 2HG  PRO A 153       4.842  24.808 -24.030  1.00  0.98           H  
ATOM   2405 1HD  PRO A 153       7.440  24.381 -22.463  1.00  0.98           H  
ATOM   2406 2HD  PRO A 153       5.868  25.198 -22.015  1.00  0.98           H  
ATOM   2407  N   PRO A 154       5.610  19.692 -23.314  1.00  0.93           N  
ATOM   2408  CA  PRO A 154       6.301  18.408 -23.347  1.00  0.93           C  
ATOM   2409  C   PRO A 154       7.560  18.491 -24.200  1.00  0.93           C  
ATOM   2410  O   PRO A 154       8.508  17.745 -23.988  1.00  0.93           O  
ATOM   2411  CB  PRO A 154       5.276  17.486 -23.987  1.00  0.93           C  
ATOM   2412  CG  PRO A 154       3.944  18.119 -23.666  1.00  0.93           C  
ATOM   2413  CD  PRO A 154       4.196  19.622 -23.675  1.00  0.93           C  
ATOM   2414  HA  PRO A 154       6.543  18.094 -22.321  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154       5.462  17.405 -25.073  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154       5.373  16.470 -23.571  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154       3.203  17.814 -24.403  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154       3.585  17.755 -22.713  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154       4.016  20.075 -24.653  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154       3.571  20.053 -22.895  1.00  0.93           H  
ATOM   2421  N   ASP A 155       7.614  19.456 -25.129  1.00  0.89           N  
ATOM   2422  CA  ASP A 155       8.799  19.648 -25.960  1.00  0.89           C  
ATOM   2423  C   ASP A 155      10.019  19.950 -25.100  1.00  0.89           C  
ATOM   2424  O   ASP A 155      11.144  19.664 -25.488  1.00  0.89           O  
ATOM   2425  CB  ASP A 155       8.610  20.790 -26.969  1.00  0.89           C  
ATOM   2426  CG  ASP A 155       7.731  20.442 -28.176  1.00  0.89           C  
ATOM   2427  OD1 ASP A 155       7.504  19.267 -28.417  1.00  0.89           O  
ATOM   2428  OD2 ASP A 155       7.317  21.344 -28.855  1.00  0.89           O  
ATOM   2429  H   ASP A 155       6.819  20.056 -25.275  1.00  0.89           H  
ATOM   2430  HA  ASP A 155       8.982  18.726 -26.506  1.00  0.89           H  
ATOM   2431 1HB  ASP A 155       8.172  21.646 -26.460  1.00  0.89           H  
ATOM   2432 2HB  ASP A 155       9.586  21.105 -27.336  1.00  0.89           H  
ATOM   2433  N   ALA A 156       9.819  20.519 -23.916  1.00  0.86           N  
ATOM   2434  CA  ALA A 156      10.917  20.831 -23.019  1.00  0.86           C  
ATOM   2435  C   ALA A 156      11.684  19.558 -22.669  1.00  0.86           C  
ATOM   2436  O   ALA A 156      12.900  19.579 -22.460  1.00  0.86           O  
ATOM   2437  CB  ALA A 156      10.386  21.493 -21.764  1.00  0.86           C  
ATOM   2438  H   ALA A 156       8.873  20.715 -23.594  1.00  0.86           H  
ATOM   2439  HA  ALA A 156      11.600  21.511 -23.532  1.00  0.86           H  
ATOM   2440 1HB  ALA A 156      11.209  21.737 -21.097  1.00  0.86           H  
ATOM   2441 2HB  ALA A 156       9.847  22.403 -22.031  1.00  0.86           H  
ATOM   2442 3HB  ALA A 156       9.701  20.806 -21.267  1.00  0.86           H  
ATOM   2443  N   ALA A 157      10.966  18.429 -22.618  1.00  0.84           N  
ATOM   2444  CA  ALA A 157      11.531  17.136 -22.275  1.00  0.84           C  
ATOM   2445  C   ALA A 157      12.588  16.722 -23.292  1.00  0.84           C  
ATOM   2446  O   ALA A 157      13.488  15.947 -22.977  1.00  0.84           O  
ATOM   2447  CB  ALA A 157      10.430  16.094 -22.173  1.00  0.84           C  
ATOM   2448  H   ALA A 157       9.980  18.449 -22.865  1.00  0.84           H  
ATOM   2449  HA  ALA A 157      12.019  17.224 -21.313  1.00  0.84           H  
ATOM   2450 1HB  ALA A 157      10.864  15.143 -21.882  1.00  0.84           H  
ATOM   2451 2HB  ALA A 157       9.704  16.409 -21.424  1.00  0.84           H  
ATOM   2452 3HB  ALA A 157       9.940  15.986 -23.133  1.00  0.84           H  
ATOM   2453  N   ARG A 158      12.519  17.270 -24.508  1.00  0.84           N  
ATOM   2454  CA  ARG A 158      13.443  16.949 -25.585  1.00  0.84           C  
ATOM   2455  C   ARG A 158      14.872  17.341 -25.222  1.00  0.84           C  
ATOM   2456  O   ARG A 158      15.819  16.836 -25.819  1.00  0.84           O  
ATOM   2457  CB  ARG A 158      13.066  17.715 -26.838  1.00  0.84           C  
ATOM   2458  CG  ARG A 158      11.773  17.322 -27.467  1.00  0.84           C  
ATOM   2459  CD  ARG A 158      11.439  18.220 -28.596  1.00  0.84           C  
ATOM   2460  NE  ARG A 158      10.110  17.979 -29.120  1.00  0.84           N  
ATOM   2461  CZ  ARG A 158       9.786  17.093 -30.037  1.00  0.84           C  
ATOM   2462  NH1 ARG A 158      10.692  16.319 -30.575  1.00  0.84           N  
ATOM   2463  NH2 ARG A 158       8.527  17.032 -30.383  1.00  0.84           N  
ATOM   2464  H   ARG A 158      11.802  17.963 -24.712  1.00  0.84           H  
ATOM   2465  HA  ARG A 158      13.403  15.876 -25.777  1.00  0.84           H  
ATOM   2466 1HB  ARG A 158      13.053  18.777 -26.631  1.00  0.84           H  
ATOM   2467 2HB  ARG A 158      13.838  17.554 -27.588  1.00  0.84           H  
ATOM   2468 1HG  ARG A 158      11.842  16.303 -27.841  1.00  0.84           H  
ATOM   2469 2HG  ARG A 158      10.991  17.388 -26.721  1.00  0.84           H  
ATOM   2470 1HD  ARG A 158      11.478  19.252 -28.245  1.00  0.84           H  
ATOM   2471 2HD  ARG A 158      12.156  18.081 -29.401  1.00  0.84           H  
ATOM   2472  HE  ARG A 158       9.324  18.534 -28.747  1.00  0.84           H  
ATOM   2473 1HH1 ARG A 158      11.657  16.394 -30.286  1.00  0.84           H  
ATOM   2474 2HH1 ARG A 158      10.426  15.647 -31.279  1.00  0.84           H  
ATOM   2475 1HH2 ARG A 158       7.867  17.690 -29.908  1.00  0.84           H  
ATOM   2476 2HH2 ARG A 158       8.216  16.375 -31.084  1.00  0.84           H  
ATOM   2477  N   THR A 159      15.028  18.265 -24.263  1.00  0.84           N  
ATOM   2478  CA  THR A 159      16.340  18.749 -23.864  1.00  0.84           C  
ATOM   2479  C   THR A 159      16.907  17.931 -22.695  1.00  0.84           C  
ATOM   2480  O   THR A 159      18.022  18.177 -22.226  1.00  0.84           O  
ATOM   2481  CB  THR A 159      16.268  20.251 -23.510  1.00  0.84           C  
ATOM   2482  OG1 THR A 159      15.427  20.468 -22.380  1.00  0.84           O  
ATOM   2483  CG2 THR A 159      15.671  20.998 -24.684  1.00  0.84           C  
ATOM   2484  H   THR A 159      14.211  18.649 -23.784  1.00  0.84           H  
ATOM   2485  HA  THR A 159      17.019  18.638 -24.708  1.00  0.84           H  
ATOM   2486  HB  THR A 159      17.265  20.629 -23.298  1.00  0.84           H  
ATOM   2487  HG1 THR A 159      14.546  20.062 -22.531  1.00  0.84           H  
ATOM   2488 1HG2 THR A 159      15.614  22.061 -24.449  1.00  0.84           H  
ATOM   2489 2HG2 THR A 159      16.296  20.853 -25.564  1.00  0.84           H  
ATOM   2490 3HG2 THR A 159      14.666  20.613 -24.880  1.00  0.84           H  
ATOM   2491  N   TYR A 160      16.128  16.953 -22.228  1.00  0.85           N  
ATOM   2492  CA  TYR A 160      16.497  16.075 -21.127  1.00  0.85           C  
ATOM   2493  C   TYR A 160      16.561  14.620 -21.557  1.00  0.85           C  
ATOM   2494  O   TYR A 160      17.491  13.908 -21.208  1.00  0.85           O  
ATOM   2495  CB  TYR A 160      15.504  16.247 -19.989  1.00  0.85           C  
ATOM   2496  CG  TYR A 160      15.576  17.579 -19.343  1.00  0.85           C  
ATOM   2497  CD1 TYR A 160      14.888  18.634 -19.871  1.00  0.85           C  
ATOM   2498  CD2 TYR A 160      16.306  17.737 -18.182  1.00  0.85           C  
ATOM   2499  CE1 TYR A 160      14.937  19.870 -19.263  1.00  0.85           C  
ATOM   2500  CE2 TYR A 160      16.353  18.966 -17.559  1.00  0.85           C  
ATOM   2501  CZ  TYR A 160      15.673  20.036 -18.102  1.00  0.85           C  
ATOM   2502  OH  TYR A 160      15.719  21.273 -17.490  1.00  0.85           O  
ATOM   2503  H   TYR A 160      15.222  16.799 -22.657  1.00  0.85           H  
ATOM   2504  HA  TYR A 160      17.488  16.357 -20.777  1.00  0.85           H  
ATOM   2505 1HB  TYR A 160      14.491  16.107 -20.372  1.00  0.85           H  
ATOM   2506 2HB  TYR A 160      15.673  15.498 -19.235  1.00  0.85           H  
ATOM   2507  HD1 TYR A 160      14.309  18.494 -20.778  1.00  0.85           H  
ATOM   2508  HD2 TYR A 160      16.842  16.886 -17.750  1.00  0.85           H  
ATOM   2509  HE1 TYR A 160      14.393  20.709 -19.699  1.00  0.85           H  
ATOM   2510  HE2 TYR A 160      16.928  19.088 -16.639  1.00  0.85           H  
ATOM   2511  HH  TYR A 160      15.227  21.907 -18.016  1.00  0.85           H  
ATOM   2512  N   ILE A 161      15.625  14.188 -22.390  1.00  0.88           N  
ATOM   2513  CA  ILE A 161      15.555  12.785 -22.775  1.00  0.88           C  
ATOM   2514  C   ILE A 161      16.896  12.229 -23.315  1.00  0.88           C  
ATOM   2515  O   ILE A 161      17.320  11.182 -22.823  1.00  0.88           O  
ATOM   2516  CB  ILE A 161      14.361  12.557 -23.746  1.00  0.88           C  
ATOM   2517  CG1 ILE A 161      13.048  12.754 -22.971  1.00  0.88           C  
ATOM   2518  CG2 ILE A 161      14.442  11.135 -24.333  1.00  0.88           C  
ATOM   2519  CD1 ILE A 161      11.848  12.912 -23.833  1.00  0.88           C  
ATOM   2520  H   ILE A 161      14.896  14.825 -22.693  1.00  0.88           H  
ATOM   2521  HA  ILE A 161      15.325  12.210 -21.883  1.00  0.88           H  
ATOM   2522  HB  ILE A 161      14.352  13.280 -24.535  1.00  0.88           H  
ATOM   2523 1HG1 ILE A 161      12.890  11.883 -22.337  1.00  0.88           H  
ATOM   2524 2HG1 ILE A 161      13.135  13.627 -22.346  1.00  0.88           H  
ATOM   2525 1HG2 ILE A 161      13.601  10.959 -24.994  1.00  0.88           H  
ATOM   2526 2HG2 ILE A 161      15.374  11.021 -24.895  1.00  0.88           H  
ATOM   2527 3HG2 ILE A 161      14.420  10.404 -23.529  1.00  0.88           H  
ATOM   2528 1HD1 ILE A 161      10.959  13.028 -23.218  1.00  0.88           H  
ATOM   2529 2HD1 ILE A 161      11.969  13.791 -24.466  1.00  0.88           H  
ATOM   2530 3HD1 ILE A 161      11.758  12.048 -24.438  1.00  0.88           H  
ATOM   2531  N   PRO A 162      17.633  12.898 -24.242  1.00  0.93           N  
ATOM   2532  CA  PRO A 162      18.934  12.480 -24.769  1.00  0.93           C  
ATOM   2533  C   PRO A 162      20.027  12.323 -23.703  1.00  0.93           C  
ATOM   2534  O   PRO A 162      21.064  11.712 -23.959  1.00  0.93           O  
ATOM   2535  CB  PRO A 162      19.307  13.622 -25.721  1.00  0.93           C  
ATOM   2536  CG  PRO A 162      18.000  14.244 -26.105  1.00  0.93           C  
ATOM   2537  CD  PRO A 162      17.163  14.170 -24.862  1.00  0.93           C  
ATOM   2538  HA  PRO A 162      18.806  11.536 -25.323  1.00  0.93           H  
ATOM   2539 1HB  PRO A 162      19.975  14.329 -25.207  1.00  0.93           H  
ATOM   2540 2HB  PRO A 162      19.863  13.222 -26.582  1.00  0.93           H  
ATOM   2541 1HG  PRO A 162      18.149  15.284 -26.439  1.00  0.93           H  
ATOM   2542 2HG  PRO A 162      17.549  13.701 -26.946  1.00  0.93           H  
ATOM   2543 1HD  PRO A 162      17.403  15.035 -24.234  1.00  0.93           H  
ATOM   2544 2HD  PRO A 162      16.142  14.157 -25.165  1.00  0.93           H  
ATOM   2545  N   LYS A 163      19.834  12.917 -22.519  1.00  1.02           N  
ATOM   2546  CA  LYS A 163      20.825  12.842 -21.454  1.00  1.02           C  
ATOM   2547  C   LYS A 163      20.643  11.561 -20.656  1.00  1.02           C  
ATOM   2548  O   LYS A 163      21.478  11.207 -19.819  1.00  1.02           O  
ATOM   2549  CB  LYS A 163      20.695  14.057 -20.541  1.00  1.02           C  
ATOM   2550  CG  LYS A 163      21.004  15.367 -21.260  1.00  1.02           C  
ATOM   2551  CD  LYS A 163      20.839  16.587 -20.368  1.00  1.02           C  
ATOM   2552  CE  LYS A 163      21.183  17.859 -21.144  1.00  1.02           C  
ATOM   2553  NZ  LYS A 163      20.974  19.090 -20.340  1.00  1.02           N  
ATOM   2554  H   LYS A 163      18.970  13.406 -22.302  1.00  1.02           H  
ATOM   2555  HA  LYS A 163      21.820  12.831 -21.896  1.00  1.02           H  
ATOM   2556 1HB  LYS A 163      19.688  14.112 -20.135  1.00  1.02           H  
ATOM   2557 2HB  LYS A 163      21.379  13.957 -19.700  1.00  1.02           H  
ATOM   2558 1HG  LYS A 163      22.021  15.340 -21.647  1.00  1.02           H  
ATOM   2559 2HG  LYS A 163      20.316  15.467 -22.104  1.00  1.02           H  
ATOM   2560 1HD  LYS A 163      19.804  16.651 -20.026  1.00  1.02           H  
ATOM   2561 2HD  LYS A 163      21.490  16.503 -19.501  1.00  1.02           H  
ATOM   2562 1HE  LYS A 163      22.226  17.812 -21.449  1.00  1.02           H  
ATOM   2563 2HE  LYS A 163      20.559  17.909 -22.034  1.00  1.02           H  
ATOM   2564 1HZ  LYS A 163      21.215  19.896 -20.896  1.00  1.02           H  
ATOM   2565 2HZ  LYS A 163      20.000  19.152 -20.061  1.00  1.02           H  
ATOM   2566 3HZ  LYS A 163      21.557  19.060 -19.520  1.00  1.02           H  
ATOM   2567  N   TYR A 164      19.536  10.877 -20.921  1.00  1.12           N  
ATOM   2568  CA  TYR A 164      19.185   9.649 -20.250  1.00  1.12           C  
ATOM   2569  C   TYR A 164      19.197   8.485 -21.259  1.00  1.12           C  
ATOM   2570  O   TYR A 164      19.590   7.363 -20.924  1.00  1.12           O  
ATOM   2571  CB  TYR A 164      17.839   9.853 -19.549  1.00  1.12           C  
ATOM   2572  CG  TYR A 164      17.911  10.970 -18.522  1.00  1.12           C  
ATOM   2573  CD1 TYR A 164      17.245  12.152 -18.738  1.00  1.12           C  
ATOM   2574  CD2 TYR A 164      18.691  10.824 -17.390  1.00  1.12           C  
ATOM   2575  CE1 TYR A 164      17.342  13.186 -17.824  1.00  1.12           C  
ATOM   2576  CE2 TYR A 164      18.797  11.856 -16.478  1.00  1.12           C  
ATOM   2577  CZ  TYR A 164      18.121  13.039 -16.694  1.00  1.12           C  
ATOM   2578  OH  TYR A 164      18.238  14.087 -15.792  1.00  1.12           O  
ATOM   2579  H   TYR A 164      18.893  11.217 -21.630  1.00  1.12           H  
ATOM   2580  HA  TYR A 164      19.936   9.434 -19.492  1.00  1.12           H  
ATOM   2581 1HB  TYR A 164      17.088  10.135 -20.287  1.00  1.12           H  
ATOM   2582 2HB  TYR A 164      17.513   8.954 -19.069  1.00  1.12           H  
ATOM   2583  HD1 TYR A 164      16.638  12.271 -19.633  1.00  1.12           H  
ATOM   2584  HD2 TYR A 164      19.233   9.899 -17.224  1.00  1.12           H  
ATOM   2585  HE1 TYR A 164      16.817  14.117 -17.990  1.00  1.12           H  
ATOM   2586  HE2 TYR A 164      19.420  11.739 -15.592  1.00  1.12           H  
ATOM   2587  HH  TYR A 164      17.393  14.607 -15.768  1.00  1.12           H  
ATOM   2588  N   LEU A 165      18.818   8.774 -22.510  1.00  1.25           N  
ATOM   2589  CA  LEU A 165      18.783   7.773 -23.577  1.00  1.25           C  
ATOM   2590  C   LEU A 165      18.563   8.443 -24.927  1.00  1.25           C  
ATOM   2591  O   LEU A 165      19.503   8.623 -25.703  1.00  1.25           O  
ATOM   2592  OXT LEU A 165      17.416   8.649 -25.306  1.00  1.25           O  
ATOM   2593  CB  LEU A 165      17.673   6.753 -23.310  1.00  1.25           C  
ATOM   2594  CG  LEU A 165      17.479   5.619 -24.298  1.00  1.25           C  
ATOM   2595  CD1 LEU A 165      18.698   4.724 -24.297  1.00  1.25           C  
ATOM   2596  CD2 LEU A 165      16.230   4.828 -23.869  1.00  1.25           C  
ATOM   2597  H   LEU A 165      18.492   9.714 -22.716  1.00  1.25           H  
ATOM   2598  HA  LEU A 165      19.741   7.257 -23.599  1.00  1.25           H  
ATOM   2599 1HB  LEU A 165      17.834   6.303 -22.339  1.00  1.25           H  
ATOM   2600 2HB  LEU A 165      16.737   7.293 -23.303  1.00  1.25           H  
ATOM   2601  HG  LEU A 165      17.340   6.015 -25.308  1.00  1.25           H  
ATOM   2602 1HD1 LEU A 165      18.546   3.906 -25.001  1.00  1.25           H  
ATOM   2603 2HD1 LEU A 165      19.574   5.300 -24.592  1.00  1.25           H  
ATOM   2604 3HD1 LEU A 165      18.844   4.327 -23.314  1.00  1.25           H  
ATOM   2605 1HD2 LEU A 165      16.070   4.004 -24.562  1.00  1.25           H  
ATOM   2606 2HD2 LEU A 165      16.375   4.431 -22.862  1.00  1.25           H  
ATOM   2607 3HD2 LEU A 165      15.360   5.485 -23.882  1.00  1.25           H  
ENDMDL

REMARK ID 639854 DOMAINID 633458 MODEL 3 8q8n-NEM-3
MODEL     3
ATOM      1  N   MET A   1      -0.923  -1.289   0.881  1.00  4.38           N  
ATOM      2  CA  MET A   1       0.526  -1.472   0.803  1.00  4.38           C  
ATOM      3  C   MET A   1       1.251  -0.149   0.509  1.00  4.38           C  
ATOM      4  O   MET A   1       0.890   0.534  -0.448  1.00  4.38           O  
ATOM      5  CB  MET A   1       0.875  -2.490  -0.278  1.00  4.38           C  
ATOM      6  CG  MET A   1       2.363  -2.746  -0.403  1.00  4.38           C  
ATOM      7  SD  MET A   1       2.786  -3.992  -1.616  1.00  4.38           S  
ATOM      8  CE  MET A   1       2.305  -5.484  -0.778  1.00  4.38           C  
ATOM      9 1H   MET A   1      -1.306  -1.904   1.583  1.00  4.38           H  
ATOM     10 2H   MET A   1      -1.134  -0.332   1.121  1.00  4.38           H  
ATOM     11 3H   MET A   1      -1.336  -1.506  -0.016  1.00  4.38           H  
ATOM     12  HA  MET A   1       0.851  -1.888   1.745  1.00  4.38           H  
ATOM     13 1HB  MET A   1       0.384  -3.438  -0.063  1.00  4.38           H  
ATOM     14 2HB  MET A   1       0.509  -2.139  -1.245  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.844  -1.816  -0.694  1.00  4.38           H  
ATOM     16 2HG  MET A   1       2.770  -3.049   0.559  1.00  4.38           H  
ATOM     17 1HE  MET A   1       2.510  -6.344  -1.418  1.00  4.38           H  
ATOM     18 2HE  MET A   1       2.872  -5.578   0.150  1.00  4.38           H  
ATOM     19 3HE  MET A   1       1.240  -5.447  -0.550  1.00  4.38           H  
ATOM     20  N   PRO A   2       2.256   0.264   1.306  1.00  3.90           N  
ATOM     21  CA  PRO A   2       3.054   1.454   1.070  1.00  3.90           C  
ATOM     22  C   PRO A   2       3.709   1.403  -0.297  1.00  3.90           C  
ATOM     23  O   PRO A   2       4.184   0.355  -0.734  1.00  3.90           O  
ATOM     24  CB  PRO A   2       4.107   1.384   2.181  1.00  3.90           C  
ATOM     25  CG  PRO A   2       3.447   0.587   3.282  1.00  3.90           C  
ATOM     26  CD  PRO A   2       2.599  -0.444   2.567  1.00  3.90           C  
ATOM     27  HA  PRO A   2       2.421   2.348   1.171  1.00  3.90           H  
ATOM     28 1HB  PRO A   2       5.023   0.902   1.798  1.00  3.90           H  
ATOM     29 2HB  PRO A   2       4.391   2.398   2.496  1.00  3.90           H  
ATOM     30 1HG  PRO A   2       4.217   0.132   3.927  1.00  3.90           H  
ATOM     31 2HG  PRO A   2       2.853   1.255   3.925  1.00  3.90           H  
ATOM     32 1HD  PRO A   2       3.181  -1.359   2.368  1.00  3.90           H  
ATOM     33 2HD  PRO A   2       1.720  -0.618   3.200  1.00  3.90           H  
ATOM     34  N   TYR A   3       3.810   2.557  -0.945  1.00  3.31           N  
ATOM     35  CA  TYR A   3       4.445   2.649  -2.261  1.00  3.31           C  
ATOM     36  C   TYR A   3       5.891   2.158  -2.226  1.00  3.31           C  
ATOM     37  O   TYR A   3       6.411   1.645  -3.210  1.00  3.31           O  
ATOM     38  CB  TYR A   3       4.436   4.102  -2.737  1.00  3.31           C  
ATOM     39  CG  TYR A   3       5.445   4.944  -1.997  1.00  3.31           C  
ATOM     40  CD1 TYR A   3       6.737   5.076  -2.495  1.00  3.31           C  
ATOM     41  CD2 TYR A   3       5.092   5.573  -0.815  1.00  3.31           C  
ATOM     42  CE1 TYR A   3       7.668   5.834  -1.813  1.00  3.31           C  
ATOM     43  CE2 TYR A   3       6.024   6.333  -0.137  1.00  3.31           C  
ATOM     44  CZ  TYR A   3       7.306   6.464  -0.633  1.00  3.31           C  
ATOM     45  OH  TYR A   3       8.232   7.221   0.047  1.00  3.31           O  
ATOM     46  H   TYR A   3       3.409   3.389  -0.536  1.00  3.31           H  
ATOM     47  HA  TYR A   3       3.891   2.027  -2.966  1.00  3.31           H  
ATOM     48 1HB  TYR A   3       4.662   4.152  -3.800  1.00  3.31           H  
ATOM     49 2HB  TYR A   3       3.448   4.536  -2.588  1.00  3.31           H  
ATOM     50  HD1 TYR A   3       7.013   4.577  -3.424  1.00  3.31           H  
ATOM     51  HD2 TYR A   3       4.082   5.469  -0.422  1.00  3.31           H  
ATOM     52  HE1 TYR A   3       8.679   5.936  -2.203  1.00  3.31           H  
ATOM     53  HE2 TYR A   3       5.747   6.830   0.792  1.00  3.31           H  
ATOM     54  HH  TYR A   3       9.062   7.224  -0.437  1.00  3.31           H  
ATOM     55  N   SER A   4       6.532   2.254  -1.060  1.00  2.69           N  
ATOM     56  CA  SER A   4       7.922   1.856  -0.908  1.00  2.69           C  
ATOM     57  C   SER A   4       8.141   0.351  -1.102  1.00  2.69           C  
ATOM     58  O   SER A   4       9.276  -0.092  -1.296  1.00  2.69           O  
ATOM     59  CB  SER A   4       8.438   2.302   0.444  1.00  2.69           C  
ATOM     60  OG  SER A   4       7.800   1.617   1.482  1.00  2.69           O  
ATOM     61  H   SER A   4       6.043   2.651  -0.274  1.00  2.69           H  
ATOM     62  HA  SER A   4       8.500   2.375  -1.673  1.00  2.69           H  
ATOM     63 1HB  SER A   4       9.511   2.121   0.493  1.00  2.69           H  
ATOM     64 2HB  SER A   4       8.280   3.375   0.558  1.00  2.69           H  
ATOM     65  HG  SER A   4       7.783   0.691   1.213  1.00  2.69           H  
ATOM     66  N   SER A   5       7.065  -0.440  -1.038  1.00  2.12           N  
ATOM     67  CA  SER A   5       7.162  -1.878  -1.241  1.00  2.12           C  
ATOM     68  C   SER A   5       6.993  -2.279  -2.708  1.00  2.12           C  
ATOM     69  O   SER A   5       7.134  -3.458  -3.042  1.00  2.12           O  
ATOM     70  CB  SER A   5       6.130  -2.592  -0.403  1.00  2.12           C  
ATOM     71  OG  SER A   5       6.385  -2.426   0.967  1.00  2.12           O  
ATOM     72  H   SER A   5       6.141  -0.036  -0.885  1.00  2.12           H  
ATOM     73  HA  SER A   5       8.151  -2.201  -0.916  1.00  2.12           H  
ATOM     74 1HB  SER A   5       5.161  -2.180  -0.640  1.00  2.12           H  
ATOM     75 2HB  SER A   5       6.111  -3.650  -0.655  1.00  2.12           H  
ATOM     76  HG  SER A   5       7.258  -2.797   1.116  1.00  2.12           H  
ATOM     77  N   LEU A   6       6.668  -1.312  -3.571  1.00  1.65           N  
ATOM     78  CA  LEU A   6       6.439  -1.566  -4.992  1.00  1.65           C  
ATOM     79  C   LEU A   6       7.555  -0.978  -5.854  1.00  1.65           C  
ATOM     80  O   LEU A   6       8.139   0.055  -5.529  1.00  1.65           O  
ATOM     81  CB  LEU A   6       5.050  -1.035  -5.378  1.00  1.65           C  
ATOM     82  CG  LEU A   6       3.901  -1.731  -4.592  1.00  1.65           C  
ATOM     83  CD1 LEU A   6       2.587  -1.120  -4.898  1.00  1.65           C  
ATOM     84  CD2 LEU A   6       3.872  -3.190  -5.003  1.00  1.65           C  
ATOM     85  H   LEU A   6       6.585  -0.348  -3.248  1.00  1.65           H  
ATOM     86  HA  LEU A   6       6.435  -2.643  -5.156  1.00  1.65           H  
ATOM     87 1HB  LEU A   6       5.008   0.040  -5.177  1.00  1.65           H  
ATOM     88 2HB  LEU A   6       4.890  -1.203  -6.447  1.00  1.65           H  
ATOM     89  HG  LEU A   6       4.078  -1.633  -3.516  1.00  1.65           H  
ATOM     90 1HD1 LEU A   6       1.806  -1.635  -4.336  1.00  1.65           H  
ATOM     91 2HD1 LEU A   6       2.597  -0.064  -4.620  1.00  1.65           H  
ATOM     92 3HD1 LEU A   6       2.399  -1.231  -5.956  1.00  1.65           H  
ATOM     93 1HD2 LEU A   6       3.080  -3.709  -4.482  1.00  1.65           H  
ATOM     94 2HD2 LEU A   6       3.693  -3.254  -6.079  1.00  1.65           H  
ATOM     95 3HD2 LEU A   6       4.830  -3.659  -4.769  1.00  1.65           H  
ATOM     96  N   LYS A   7       7.871  -1.660  -6.947  1.00  1.31           N  
ATOM     97  CA  LYS A   7       8.931  -1.226  -7.843  1.00  1.31           C  
ATOM     98  C   LYS A   7       8.413  -0.686  -9.175  1.00  1.31           C  
ATOM     99  O   LYS A   7       9.065   0.157  -9.791  1.00  1.31           O  
ATOM    100  CB  LYS A   7       9.901  -2.384  -8.086  1.00  1.31           C  
ATOM    101  CG  LYS A   7      10.561  -2.927  -6.804  1.00  1.31           C  
ATOM    102  CD  LYS A   7      11.417  -1.870  -6.102  1.00  1.31           C  
ATOM    103  CE  LYS A   7      12.105  -2.441  -4.861  1.00  1.31           C  
ATOM    104  NZ  LYS A   7      12.915  -1.410  -4.144  1.00  1.31           N  
ATOM    105  H   LYS A   7       7.351  -2.503  -7.178  1.00  1.31           H  
ATOM    106  HA  LYS A   7       9.480  -0.419  -7.358  1.00  1.31           H  
ATOM    107 1HB  LYS A   7       9.360  -3.210  -8.560  1.00  1.31           H  
ATOM    108 2HB  LYS A   7      10.684  -2.067  -8.771  1.00  1.31           H  
ATOM    109 1HG  LYS A   7       9.783  -3.268  -6.117  1.00  1.31           H  
ATOM    110 2HG  LYS A   7      11.190  -3.779  -7.059  1.00  1.31           H  
ATOM    111 1HD  LYS A   7      12.175  -1.496  -6.791  1.00  1.31           H  
ATOM    112 2HD  LYS A   7      10.783  -1.033  -5.796  1.00  1.31           H  
ATOM    113 1HE  LYS A   7      11.343  -2.825  -4.181  1.00  1.31           H  
ATOM    114 2HE  LYS A   7      12.759  -3.261  -5.159  1.00  1.31           H  
ATOM    115 1HZ  LYS A   7      13.346  -1.825  -3.330  1.00  1.31           H  
ATOM    116 2HZ  LYS A   7      13.632  -1.053  -4.760  1.00  1.31           H  
ATOM    117 3HZ  LYS A   7      12.309  -0.652  -3.854  1.00  1.31           H  
ATOM    118  N   SER A   8       7.246  -1.154  -9.625  1.00  1.07           N  
ATOM    119  CA  SER A   8       6.759  -0.730 -10.944  1.00  1.07           C  
ATOM    120  C   SER A   8       5.239  -0.638 -11.027  1.00  1.07           C  
ATOM    121  O   SER A   8       4.515  -1.230 -10.234  1.00  1.07           O  
ATOM    122  CB  SER A   8       7.243  -1.700 -12.002  1.00  1.07           C  
ATOM    123  OG  SER A   8       6.628  -2.950 -11.860  1.00  1.07           O  
ATOM    124  H   SER A   8       6.735  -1.849  -9.075  1.00  1.07           H  
ATOM    125  HA  SER A   8       7.168   0.258 -11.163  1.00  1.07           H  
ATOM    126 1HB  SER A   8       7.030  -1.310 -12.961  1.00  1.07           H  
ATOM    127 2HB  SER A   8       8.325  -1.809 -11.931  1.00  1.07           H  
ATOM    128  HG  SER A   8       6.837  -3.251 -10.962  1.00  1.07           H  
ATOM    129  N   ILE A   9       4.738   0.038 -12.060  1.00  0.92           N  
ATOM    130  CA  ILE A   9       3.297   0.199 -12.246  1.00  0.92           C  
ATOM    131  C   ILE A   9       2.654  -1.134 -12.582  1.00  0.92           C  
ATOM    132  O   ILE A   9       1.494  -1.397 -12.266  1.00  0.92           O  
ATOM    133  CB  ILE A   9       2.957   1.269 -13.275  1.00  0.92           C  
ATOM    134  CG1 ILE A   9       3.488   2.623 -12.751  1.00  0.92           C  
ATOM    135  CG2 ILE A   9       1.426   1.333 -13.490  1.00  0.92           C  
ATOM    136  CD1 ILE A   9       2.916   3.008 -11.398  1.00  0.92           C  
ATOM    137  H   ILE A   9       5.370   0.453 -12.746  1.00  0.92           H  
ATOM    138  HA  ILE A   9       2.880   0.553 -11.312  1.00  0.92           H  
ATOM    139  HB  ILE A   9       3.464   1.041 -14.210  1.00  0.92           H  
ATOM    140 1HG1 ILE A   9       4.574   2.561 -12.671  1.00  0.92           H  
ATOM    141 2HG1 ILE A   9       3.240   3.410 -13.453  1.00  0.92           H  
ATOM    142 1HG2 ILE A   9       1.191   2.109 -14.219  1.00  0.92           H  
ATOM    143 2HG2 ILE A   9       1.068   0.371 -13.855  1.00  0.92           H  
ATOM    144 3HG2 ILE A   9       0.936   1.565 -12.543  1.00  0.92           H  
ATOM    145 1HD1 ILE A   9       3.341   3.959 -11.085  1.00  0.92           H  
ATOM    146 2HD1 ILE A   9       1.840   3.096 -11.460  1.00  0.92           H  
ATOM    147 3HD1 ILE A   9       3.168   2.244 -10.674  1.00  0.92           H  
ATOM    148  N   SER A  10       3.423  -1.992 -13.226  1.00  0.84           N  
ATOM    149  CA  SER A  10       2.953  -3.305 -13.624  1.00  0.84           C  
ATOM    150  C   SER A  10       2.545  -4.181 -12.409  1.00  0.84           C  
ATOM    151  O   SER A  10       1.834  -5.176 -12.569  1.00  0.84           O  
ATOM    152  CB  SER A  10       4.032  -3.991 -14.453  1.00  0.84           C  
ATOM    153  OG  SER A  10       5.156  -4.400 -13.691  1.00  0.84           O  
ATOM    154  H   SER A  10       4.373  -1.721 -13.441  1.00  0.84           H  
ATOM    155  HA  SER A  10       2.076  -3.172 -14.255  1.00  0.84           H  
ATOM    156 1HB  SER A  10       3.616  -4.840 -14.960  1.00  0.84           H  
ATOM    157 2HB  SER A  10       4.361  -3.301 -15.226  1.00  0.84           H  
ATOM    158  HG  SER A  10       5.461  -3.659 -13.135  1.00  0.84           H  
ATOM    159  N   GLU A  11       2.984  -3.814 -11.189  1.00  0.80           N  
ATOM    160  CA  GLU A  11       2.678  -4.572  -9.973  1.00  0.80           C  
ATOM    161  C   GLU A  11       1.351  -4.178  -9.311  1.00  0.80           C  
ATOM    162  O   GLU A  11       0.984  -4.737  -8.276  1.00  0.80           O  
ATOM    163  CB  GLU A  11       3.800  -4.382  -8.962  1.00  0.80           C  
ATOM    164  CG  GLU A  11       5.134  -4.965  -9.375  1.00  0.80           C  
ATOM    165  CD  GLU A  11       6.224  -4.550  -8.458  1.00  0.80           C  
ATOM    166  OE1 GLU A  11       6.209  -3.400  -8.089  1.00  0.80           O  
ATOM    167  OE2 GLU A  11       7.071  -5.337  -8.125  1.00  0.80           O  
ATOM    168  H   GLU A  11       3.543  -2.969 -11.079  1.00  0.80           H  
ATOM    169  HA  GLU A  11       2.621  -5.626 -10.241  1.00  0.80           H  
ATOM    170 1HB  GLU A  11       3.940  -3.315  -8.774  1.00  0.80           H  
ATOM    171 2HB  GLU A  11       3.513  -4.842  -8.018  1.00  0.80           H  
ATOM    172 1HG  GLU A  11       5.064  -6.051  -9.379  1.00  0.80           H  
ATOM    173 2HG  GLU A  11       5.357  -4.639 -10.385  1.00  0.80           H  
ATOM    174  N   PHE A  12       0.645  -3.216  -9.896  1.00  0.79           N  
ATOM    175  CA  PHE A  12      -0.624  -2.717  -9.369  1.00  0.79           C  
ATOM    176  C   PHE A  12      -1.840  -3.391  -9.992  1.00  0.79           C  
ATOM    177  O   PHE A  12      -1.782  -3.858 -11.133  1.00  0.79           O  
ATOM    178  CB  PHE A  12      -0.698  -1.223  -9.633  1.00  0.79           C  
ATOM    179  CG  PHE A  12       0.237  -0.428  -8.797  1.00  0.79           C  
ATOM    180  CD1 PHE A  12       1.553  -0.397  -9.115  1.00  0.79           C  
ATOM    181  CD2 PHE A  12      -0.195   0.339  -7.737  1.00  0.79           C  
ATOM    182  CE1 PHE A  12       2.440   0.337  -8.406  1.00  0.79           C  
ATOM    183  CE2 PHE A  12       0.712   1.090  -7.029  1.00  0.79           C  
ATOM    184  CZ  PHE A  12       2.016   1.074  -7.370  1.00  0.79           C  
ATOM    185  H   PHE A  12       1.007  -2.781 -10.746  1.00  0.79           H  
ATOM    186  HA  PHE A  12      -0.644  -2.895  -8.293  1.00  0.79           H  
ATOM    187 1HB  PHE A  12      -0.474  -1.026 -10.682  1.00  0.79           H  
ATOM    188 2HB  PHE A  12      -1.711  -0.876  -9.439  1.00  0.79           H  
ATOM    189  HD1 PHE A  12       1.897  -0.995  -9.938  1.00  0.79           H  
ATOM    190  HD2 PHE A  12      -1.254   0.348  -7.467  1.00  0.79           H  
ATOM    191  HE1 PHE A  12       3.493   0.326  -8.670  1.00  0.79           H  
ATOM    192  HE2 PHE A  12       0.409   1.693  -6.196  1.00  0.79           H  
ATOM    193  HZ  PHE A  12       2.722   1.648  -6.795  1.00  0.79           H  
ATOM    194  N   THR A  13      -2.931  -3.442  -9.226  1.00  0.79           N  
ATOM    195  CA  THR A  13      -4.220  -3.934  -9.714  1.00  0.79           C  
ATOM    196  C   THR A  13      -5.245  -2.813  -9.556  1.00  0.79           C  
ATOM    197  O   THR A  13      -5.281  -2.143  -8.521  1.00  0.79           O  
ATOM    198  CB  THR A  13      -4.702  -5.194  -8.953  1.00  0.79           C  
ATOM    199  OG1 THR A  13      -3.744  -6.259  -9.101  1.00  0.79           O  
ATOM    200  CG2 THR A  13      -6.058  -5.673  -9.477  1.00  0.79           C  
ATOM    201  H   THR A  13      -2.877  -3.085  -8.281  1.00  0.79           H  
ATOM    202  HA  THR A  13      -4.135  -4.175 -10.772  1.00  0.79           H  
ATOM    203  HB  THR A  13      -4.793  -4.950  -7.896  1.00  0.79           H  
ATOM    204  HG1 THR A  13      -3.993  -6.853  -9.866  1.00  0.79           H  
ATOM    205 1HG2 THR A  13      -6.365  -6.555  -8.920  1.00  0.79           H  
ATOM    206 2HG2 THR A  13      -6.804  -4.894  -9.359  1.00  0.79           H  
ATOM    207 3HG2 THR A  13      -5.966  -5.932 -10.526  1.00  0.79           H  
ATOM    208  N   VAL A  14      -6.034  -2.587 -10.595  1.00  0.79           N  
ATOM    209  CA  VAL A  14      -7.052  -1.538 -10.594  1.00  0.79           C  
ATOM    210  C   VAL A  14      -8.350  -1.970 -11.261  1.00  0.79           C  
ATOM    211  O   VAL A  14      -8.335  -2.649 -12.282  1.00  0.79           O  
ATOM    212  CB  VAL A  14      -6.488  -0.281 -11.280  1.00  0.79           C  
ATOM    213  CG1 VAL A  14      -6.011  -0.648 -12.599  1.00  0.79           C  
ATOM    214  CG2 VAL A  14      -7.595   0.783 -11.383  1.00  0.79           C  
ATOM    215  H   VAL A  14      -5.928  -3.192 -11.410  1.00  0.79           H  
ATOM    216  HA  VAL A  14      -7.274  -1.284  -9.558  1.00  0.79           H  
ATOM    217  HB  VAL A  14      -5.657   0.110 -10.702  1.00  0.79           H  
ATOM    218 1HG1 VAL A  14      -5.612   0.222 -13.118  1.00  0.79           H  
ATOM    219 2HG1 VAL A  14      -5.233  -1.394 -12.485  1.00  0.79           H  
ATOM    220 3HG1 VAL A  14      -6.832  -1.063 -13.138  1.00  0.79           H  
ATOM    221 1HG2 VAL A  14      -7.240   1.654 -11.854  1.00  0.79           H  
ATOM    222 2HG2 VAL A  14      -8.414   0.408 -11.965  1.00  0.79           H  
ATOM    223 3HG2 VAL A  14      -7.945   1.040 -10.387  1.00  0.79           H  
ATOM    224  N   LYS A  15      -9.487  -1.577 -10.689  1.00  0.80           N  
ATOM    225  CA  LYS A  15     -10.750  -1.917 -11.326  1.00  0.80           C  
ATOM    226  C   LYS A  15     -11.048  -1.100 -12.573  1.00  0.80           C  
ATOM    227  O   LYS A  15     -10.839   0.123 -12.591  1.00  0.80           O  
ATOM    228  CB  LYS A  15     -11.917  -1.763 -10.366  1.00  0.80           C  
ATOM    229  CG  LYS A  15     -11.961  -2.769  -9.234  1.00  0.80           C  
ATOM    230  CD  LYS A  15     -13.205  -2.555  -8.375  1.00  0.80           C  
ATOM    231  CE  LYS A  15     -13.282  -3.554  -7.229  1.00  0.80           C  
ATOM    232  NZ  LYS A  15     -14.486  -3.320  -6.367  1.00  0.80           N  
ATOM    233  H   LYS A  15      -9.470  -1.035  -9.837  1.00  0.80           H  
ATOM    234  HA  LYS A  15     -10.691  -2.946 -11.615  1.00  0.80           H  
ATOM    235 1HB  LYS A  15     -11.905  -0.762  -9.937  1.00  0.80           H  
ATOM    236 2HB  LYS A  15     -12.848  -1.864 -10.934  1.00  0.80           H  
ATOM    237 1HG  LYS A  15     -12.008  -3.772  -9.664  1.00  0.80           H  
ATOM    238 2HG  LYS A  15     -11.068  -2.691  -8.620  1.00  0.80           H  
ATOM    239 1HD  LYS A  15     -13.203  -1.543  -7.970  1.00  0.80           H  
ATOM    240 2HD  LYS A  15     -14.092  -2.677  -9.004  1.00  0.80           H  
ATOM    241 1HE  LYS A  15     -13.330  -4.564  -7.639  1.00  0.80           H  
ATOM    242 2HE  LYS A  15     -12.386  -3.464  -6.616  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15     -14.508  -3.997  -5.619  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15     -14.445  -2.390  -5.975  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15     -15.321  -3.413  -6.927  1.00  0.80           H  
ATOM    246  N   ASP A  16     -11.597  -1.762 -13.593  1.00  0.81           N  
ATOM    247  CA  ASP A  16     -11.963  -1.050 -14.806  1.00  0.81           C  
ATOM    248  C   ASP A  16     -13.342  -0.416 -14.662  1.00  0.81           C  
ATOM    249  O   ASP A  16     -14.005  -0.605 -13.641  1.00  0.81           O  
ATOM    250  CB  ASP A  16     -11.916  -1.944 -16.058  1.00  0.81           C  
ATOM    251  CG  ASP A  16     -12.958  -3.037 -16.076  1.00  0.81           C  
ATOM    252  OD1 ASP A  16     -13.869  -2.952 -15.278  1.00  0.81           O  
ATOM    253  OD2 ASP A  16     -12.890  -3.925 -16.904  1.00  0.81           O  
ATOM    254  H   ASP A  16     -11.732  -2.769 -13.507  1.00  0.81           H  
ATOM    255  HA  ASP A  16     -11.222  -0.304 -14.956  1.00  0.81           H  
ATOM    256 1HB  ASP A  16     -12.064  -1.326 -16.943  1.00  0.81           H  
ATOM    257 2HB  ASP A  16     -10.940  -2.367 -16.155  1.00  0.81           H  
ATOM    258  N   VAL A  17     -13.822   0.247 -15.711  1.00  0.82           N  
ATOM    259  CA  VAL A  17     -15.160   0.857 -15.684  1.00  0.82           C  
ATOM    260  C   VAL A  17     -16.333  -0.138 -15.666  1.00  0.82           C  
ATOM    261  O   VAL A  17     -17.488   0.288 -15.572  1.00  0.82           O  
ATOM    262  CB  VAL A  17     -15.349   1.848 -16.842  1.00  0.82           C  
ATOM    263  CG1 VAL A  17     -14.359   2.979 -16.717  1.00  0.82           C  
ATOM    264  CG2 VAL A  17     -15.149   1.129 -18.167  1.00  0.82           C  
ATOM    265  H   VAL A  17     -13.208   0.391 -16.514  1.00  0.82           H  
ATOM    266  HA  VAL A  17     -15.220   1.445 -14.766  1.00  0.82           H  
ATOM    267  HB  VAL A  17     -16.356   2.272 -16.798  1.00  0.82           H  
ATOM    268 1HG1 VAL A  17     -14.494   3.678 -17.532  1.00  0.82           H  
ATOM    269 2HG1 VAL A  17     -14.506   3.493 -15.770  1.00  0.82           H  
ATOM    270 3HG1 VAL A  17     -13.379   2.579 -16.751  1.00  0.82           H  
ATOM    271 1HG2 VAL A  17     -15.286   1.835 -18.989  1.00  0.82           H  
ATOM    272 2HG2 VAL A  17     -14.138   0.713 -18.208  1.00  0.82           H  
ATOM    273 3HG2 VAL A  17     -15.874   0.322 -18.255  1.00  0.82           H  
ATOM    274  N   GLU A  18     -16.054  -1.441 -15.815  1.00  0.82           N  
ATOM    275  CA  GLU A  18     -17.069  -2.482 -15.748  1.00  0.82           C  
ATOM    276  C   GLU A  18     -17.030  -3.158 -14.370  1.00  0.82           C  
ATOM    277  O   GLU A  18     -17.799  -4.084 -14.104  1.00  0.82           O  
ATOM    278  CB  GLU A  18     -16.891  -3.510 -16.875  1.00  0.82           C  
ATOM    279  CG  GLU A  18     -17.057  -2.921 -18.288  1.00  0.82           C  
ATOM    280  CD  GLU A  18     -16.960  -3.945 -19.407  1.00  0.82           C  
ATOM    281  OE1 GLU A  18     -17.060  -5.120 -19.137  1.00  0.82           O  
ATOM    282  OE2 GLU A  18     -16.781  -3.539 -20.534  1.00  0.82           O  
ATOM    283  H   GLU A  18     -15.089  -1.752 -15.878  1.00  0.82           H  
ATOM    284  HA  GLU A  18     -18.045  -2.028 -15.859  1.00  0.82           H  
ATOM    285 1HB  GLU A  18     -15.891  -3.948 -16.810  1.00  0.82           H  
ATOM    286 2HB  GLU A  18     -17.609  -4.318 -16.752  1.00  0.82           H  
ATOM    287 1HG  GLU A  18     -18.024  -2.429 -18.349  1.00  0.82           H  
ATOM    288 2HG  GLU A  18     -16.290  -2.163 -18.433  1.00  0.82           H  
ATOM    289  N   GLY A  19     -16.139  -2.677 -13.488  1.00  0.81           N  
ATOM    290  CA  GLY A  19     -15.980  -3.205 -12.137  1.00  0.81           C  
ATOM    291  C   GLY A  19     -15.055  -4.423 -12.031  1.00  0.81           C  
ATOM    292  O   GLY A  19     -14.976  -5.050 -10.970  1.00  0.81           O  
ATOM    293  H   GLY A  19     -15.513  -1.919 -13.761  1.00  0.81           H  
ATOM    294 1HA  GLY A  19     -15.590  -2.408 -11.503  1.00  0.81           H  
ATOM    295 2HA  GLY A  19     -16.960  -3.464 -11.742  1.00  0.81           H  
ATOM    296  N   ARG A  20     -14.374  -4.789 -13.116  1.00  0.80           N  
ATOM    297  CA  ARG A  20     -13.512  -5.968 -13.083  1.00  0.80           C  
ATOM    298  C   ARG A  20     -12.125  -5.585 -12.602  1.00  0.80           C  
ATOM    299  O   ARG A  20     -11.629  -4.518 -12.940  1.00  0.80           O  
ATOM    300  CB  ARG A  20     -13.403  -6.577 -14.466  1.00  0.80           C  
ATOM    301  CG  ARG A  20     -14.714  -7.058 -15.045  1.00  0.80           C  
ATOM    302  CD  ARG A  20     -14.551  -7.557 -16.432  1.00  0.80           C  
ATOM    303  NE  ARG A  20     -14.106  -6.496 -17.323  1.00  0.80           N  
ATOM    304  CZ  ARG A  20     -13.971  -6.590 -18.651  1.00  0.80           C  
ATOM    305  NH1 ARG A  20     -14.269  -7.703 -19.296  1.00  0.80           N  
ATOM    306  NH2 ARG A  20     -13.530  -5.533 -19.287  1.00  0.80           N  
ATOM    307  H   ARG A  20     -14.429  -4.225 -13.976  1.00  0.80           H  
ATOM    308  HA  ARG A  20     -13.938  -6.702 -12.398  1.00  0.80           H  
ATOM    309 1HB  ARG A  20     -12.995  -5.838 -15.152  1.00  0.80           H  
ATOM    310 2HB  ARG A  20     -12.710  -7.417 -14.443  1.00  0.80           H  
ATOM    311 1HG  ARG A  20     -15.118  -7.856 -14.427  1.00  0.80           H  
ATOM    312 2HG  ARG A  20     -15.419  -6.218 -15.069  1.00  0.80           H  
ATOM    313 1HD  ARG A  20     -13.811  -8.355 -16.454  1.00  0.80           H  
ATOM    314 2HD  ARG A  20     -15.506  -7.930 -16.799  1.00  0.80           H  
ATOM    315  HE  ARG A  20     -13.843  -5.581 -16.916  1.00  0.80           H  
ATOM    316 1HH1 ARG A  20     -14.610  -8.503 -18.787  1.00  0.80           H  
ATOM    317 2HH1 ARG A  20     -14.163  -7.744 -20.297  1.00  0.80           H  
ATOM    318 1HH2 ARG A  20     -13.306  -4.702 -18.714  1.00  0.80           H  
ATOM    319 2HH2 ARG A  20     -13.417  -5.537 -20.285  1.00  0.80           H  
ATOM    320  N   LYS A  21     -11.459  -6.453 -11.845  1.00  0.80           N  
ATOM    321  CA  LYS A  21     -10.096  -6.115 -11.429  1.00  0.80           C  
ATOM    322  C   LYS A  21      -9.089  -6.454 -12.511  1.00  0.80           C  
ATOM    323  O   LYS A  21      -9.010  -7.604 -12.949  1.00  0.80           O  
ATOM    324  CB  LYS A  21      -9.709  -6.842 -10.144  1.00  0.80           C  
ATOM    325  CG  LYS A  21     -10.448  -6.401  -8.896  1.00  0.80           C  
ATOM    326  CD  LYS A  21      -9.946  -7.171  -7.677  1.00  0.80           C  
ATOM    327  CE  LYS A  21     -10.661  -6.751  -6.404  1.00  0.80           C  
ATOM    328  NZ  LYS A  21     -10.176  -7.520  -5.219  1.00  0.80           N  
ATOM    329  H   LYS A  21     -11.883  -7.326 -11.563  1.00  0.80           H  
ATOM    330  HA  LYS A  21     -10.034  -5.046 -11.246  1.00  0.80           H  
ATOM    331 1HB  LYS A  21      -9.882  -7.911 -10.269  1.00  0.80           H  
ATOM    332 2HB  LYS A  21      -8.651  -6.710  -9.970  1.00  0.80           H  
ATOM    333 1HG  LYS A  21     -10.273  -5.338  -8.736  1.00  0.80           H  
ATOM    334 2HG  LYS A  21     -11.519  -6.564  -9.018  1.00  0.80           H  
ATOM    335 1HD  LYS A  21     -10.104  -8.239  -7.834  1.00  0.80           H  
ATOM    336 2HD  LYS A  21      -8.877  -6.996  -7.555  1.00  0.80           H  
ATOM    337 1HE  LYS A  21     -10.489  -5.689  -6.232  1.00  0.80           H  
ATOM    338 2HE  LYS A  21     -11.731  -6.921  -6.522  1.00  0.80           H  
ATOM    339 1HZ  LYS A  21     -10.670  -7.217  -4.392  1.00  0.80           H  
ATOM    340 2HZ  LYS A  21     -10.341  -8.506  -5.367  1.00  0.80           H  
ATOM    341 3HZ  LYS A  21      -9.187  -7.360  -5.096  1.00  0.80           H  
ATOM    342  N   LEU A  22      -8.334  -5.452 -12.956  1.00  0.79           N  
ATOM    343  CA  LEU A  22      -7.327  -5.655 -13.982  1.00  0.79           C  
ATOM    344  C   LEU A  22      -5.924  -5.593 -13.409  1.00  0.79           C  
ATOM    345  O   LEU A  22      -5.552  -4.650 -12.705  1.00  0.79           O  
ATOM    346  CB  LEU A  22      -7.462  -4.602 -15.085  1.00  0.79           C  
ATOM    347  CG  LEU A  22      -8.496  -4.864 -16.199  1.00  0.79           C  
ATOM    348  CD1 LEU A  22      -9.892  -4.989 -15.600  1.00  0.79           C  
ATOM    349  CD2 LEU A  22      -8.425  -3.708 -17.191  1.00  0.79           C  
ATOM    350  H   LEU A  22      -8.459  -4.511 -12.591  1.00  0.79           H  
ATOM    351  HA  LEU A  22      -7.471  -6.639 -14.420  1.00  0.79           H  
ATOM    352 1HB  LEU A  22      -7.720  -3.654 -14.616  1.00  0.79           H  
ATOM    353 2HB  LEU A  22      -6.495  -4.496 -15.567  1.00  0.79           H  
ATOM    354  HG  LEU A  22      -8.265  -5.791 -16.718  1.00  0.79           H  
ATOM    355 1HD1 LEU A  22     -10.623  -5.153 -16.394  1.00  0.79           H  
ATOM    356 2HD1 LEU A  22      -9.932  -5.816 -14.930  1.00  0.79           H  
ATOM    357 3HD1 LEU A  22     -10.138  -4.088 -15.059  1.00  0.79           H  
ATOM    358 1HD2 LEU A  22      -9.143  -3.871 -17.996  1.00  0.79           H  
ATOM    359 2HD2 LEU A  22      -8.662  -2.783 -16.686  1.00  0.79           H  
ATOM    360 3HD2 LEU A  22      -7.417  -3.648 -17.610  1.00  0.79           H  
ATOM    361  N   ASP A  23      -5.133  -6.593 -13.744  1.00  0.78           N  
ATOM    362  CA  ASP A  23      -3.755  -6.663 -13.295  1.00  0.78           C  
ATOM    363  C   ASP A  23      -2.883  -5.941 -14.299  1.00  0.78           C  
ATOM    364  O   ASP A  23      -2.831  -6.322 -15.469  1.00  0.78           O  
ATOM    365  CB  ASP A  23      -3.310  -8.115 -13.157  1.00  0.78           C  
ATOM    366  CG  ASP A  23      -4.028  -8.859 -12.011  1.00  0.78           C  
ATOM    367  OD1 ASP A  23      -4.324  -8.261 -10.989  1.00  0.78           O  
ATOM    368  OD2 ASP A  23      -4.281 -10.022 -12.186  1.00  0.78           O  
ATOM    369  H   ASP A  23      -5.507  -7.334 -14.317  1.00  0.78           H  
ATOM    370  HA  ASP A  23      -3.661  -6.163 -12.330  1.00  0.78           H  
ATOM    371 1HB  ASP A  23      -3.491  -8.646 -14.092  1.00  0.78           H  
ATOM    372 2HB  ASP A  23      -2.236  -8.143 -12.968  1.00  0.78           H  
ATOM    373  N   MET A  24      -2.185  -4.903 -13.853  1.00  0.77           N  
ATOM    374  CA  MET A  24      -1.381  -4.074 -14.744  1.00  0.77           C  
ATOM    375  C   MET A  24      -0.211  -4.871 -15.319  1.00  0.77           C  
ATOM    376  O   MET A  24       0.360  -4.512 -16.348  1.00  0.77           O  
ATOM    377  CB  MET A  24      -0.950  -2.810 -14.028  1.00  0.77           C  
ATOM    378  CG  MET A  24      -2.143  -1.922 -13.647  1.00  0.77           C  
ATOM    379  SD  MET A  24      -3.078  -1.367 -15.054  1.00  0.77           S  
ATOM    380  CE  MET A  24      -4.356  -2.610 -15.204  1.00  0.77           C  
ATOM    381  H   MET A  24      -2.227  -4.636 -12.866  1.00  0.77           H  
ATOM    382  HA  MET A  24      -2.013  -3.773 -15.571  1.00  0.77           H  
ATOM    383 1HB  MET A  24      -0.408  -3.069 -13.116  1.00  0.77           H  
ATOM    384 2HB  MET A  24      -0.276  -2.231 -14.656  1.00  0.77           H  
ATOM    385 1HG  MET A  24      -2.812  -2.476 -12.988  1.00  0.77           H  
ATOM    386 2HG  MET A  24      -1.776  -1.052 -13.104  1.00  0.77           H  
ATOM    387 1HE  MET A  24      -4.997  -2.374 -16.041  1.00  0.77           H  
ATOM    388 2HE  MET A  24      -3.899  -3.572 -15.374  1.00  0.77           H  
ATOM    389 3HE  MET A  24      -4.945  -2.658 -14.307  1.00  0.77           H  
ATOM    390  N   SER A  25       0.105  -6.005 -14.687  1.00  0.77           N  
ATOM    391  CA  SER A  25       1.142  -6.924 -15.141  1.00  0.77           C  
ATOM    392  C   SER A  25       0.873  -7.393 -16.571  1.00  0.77           C  
ATOM    393  O   SER A  25       1.797  -7.747 -17.301  1.00  0.77           O  
ATOM    394  CB  SER A  25       1.202  -8.134 -14.229  1.00  0.77           C  
ATOM    395  OG  SER A  25       1.660  -7.797 -12.943  1.00  0.77           O  
ATOM    396  H   SER A  25      -0.390  -6.222 -13.836  1.00  0.77           H  
ATOM    397  HA  SER A  25       2.098  -6.414 -15.112  1.00  0.77           H  
ATOM    398 1HB  SER A  25       0.200  -8.558 -14.155  1.00  0.77           H  
ATOM    399 2HB  SER A  25       1.846  -8.896 -14.663  1.00  0.77           H  
ATOM    400  HG  SER A  25       1.502  -6.835 -12.829  1.00  0.77           H  
ATOM    401  N   LYS A  26      -0.389  -7.349 -17.007  1.00  0.77           N  
ATOM    402  CA  LYS A  26      -0.756  -7.758 -18.356  1.00  0.77           C  
ATOM    403  C   LYS A  26      -0.115  -6.862 -19.420  1.00  0.77           C  
ATOM    404  O   LYS A  26      -0.018  -7.243 -20.588  1.00  0.77           O  
ATOM    405  CB  LYS A  26      -2.275  -7.767 -18.520  1.00  0.77           C  
ATOM    406  CG  LYS A  26      -2.976  -8.878 -17.739  1.00  0.77           C  
ATOM    407  CD  LYS A  26      -4.484  -8.861 -17.960  1.00  0.77           C  
ATOM    408  CE  LYS A  26      -5.166 -10.009 -17.211  1.00  0.77           C  
ATOM    409  NZ  LYS A  26      -6.646 -10.037 -17.447  1.00  0.77           N  
ATOM    410  H   LYS A  26      -1.129  -7.018 -16.386  1.00  0.77           H  
ATOM    411  HA  LYS A  26      -0.391  -8.772 -18.514  1.00  0.77           H  
ATOM    412 1HB  LYS A  26      -2.679  -6.812 -18.172  1.00  0.77           H  
ATOM    413 2HB  LYS A  26      -2.530  -7.867 -19.573  1.00  0.77           H  
ATOM    414 1HG  LYS A  26      -2.578  -9.845 -18.044  1.00  0.77           H  
ATOM    415 2HG  LYS A  26      -2.775  -8.739 -16.675  1.00  0.77           H  
ATOM    416 1HD  LYS A  26      -4.886  -7.910 -17.600  1.00  0.77           H  
ATOM    417 2HD  LYS A  26      -4.699  -8.948 -19.024  1.00  0.77           H  
ATOM    418 1HE  LYS A  26      -4.738 -10.953 -17.546  1.00  0.77           H  
ATOM    419 2HE  LYS A  26      -4.980  -9.897 -16.141  1.00  0.77           H  
ATOM    420 1HZ  LYS A  26      -7.055 -10.811 -16.939  1.00  0.77           H  
ATOM    421 2HZ  LYS A  26      -7.059  -9.171 -17.129  1.00  0.77           H  
ATOM    422 3HZ  LYS A  26      -6.826 -10.153 -18.435  1.00  0.77           H  
ATOM    423  N   TYR A  27       0.302  -5.661 -19.019  1.00  0.75           N  
ATOM    424  CA  TYR A  27       0.899  -4.689 -19.909  1.00  0.75           C  
ATOM    425  C   TYR A  27       2.411  -4.589 -19.658  1.00  0.75           C  
ATOM    426  O   TYR A  27       3.075  -3.709 -20.200  1.00  0.75           O  
ATOM    427  CB  TYR A  27       0.221  -3.344 -19.643  1.00  0.75           C  
ATOM    428  CG  TYR A  27      -1.279  -3.458 -19.783  1.00  0.75           C  
ATOM    429  CD1 TYR A  27      -2.038  -3.507 -18.634  1.00  0.75           C  
ATOM    430  CD2 TYR A  27      -1.889  -3.570 -21.018  1.00  0.75           C  
ATOM    431  CE1 TYR A  27      -3.397  -3.674 -18.692  1.00  0.75           C  
ATOM    432  CE2 TYR A  27      -3.267  -3.738 -21.083  1.00  0.75           C  
ATOM    433  CZ  TYR A  27      -4.012  -3.794 -19.913  1.00  0.75           C  
ATOM    434  OH  TYR A  27      -5.364  -3.991 -19.963  1.00  0.75           O  
ATOM    435  H   TYR A  27       0.212  -5.398 -18.039  1.00  0.75           H  
ATOM    436  HA  TYR A  27       0.738  -4.997 -20.942  1.00  0.75           H  
ATOM    437 1HB  TYR A  27       0.452  -3.002 -18.630  1.00  0.75           H  
ATOM    438 2HB  TYR A  27       0.583  -2.593 -20.347  1.00  0.75           H  
ATOM    439  HD1 TYR A  27      -1.543  -3.425 -17.680  1.00  0.75           H  
ATOM    440  HD2 TYR A  27      -1.292  -3.540 -21.930  1.00  0.75           H  
ATOM    441  HE1 TYR A  27      -3.979  -3.725 -17.782  1.00  0.75           H  
ATOM    442  HE2 TYR A  27      -3.760  -3.838 -22.050  1.00  0.75           H  
ATOM    443  HH  TYR A  27      -5.610  -4.240 -20.859  1.00  0.75           H  
ATOM    444  N   LYS A  28       2.956  -5.502 -18.839  1.00  0.74           N  
ATOM    445  CA  LYS A  28       4.367  -5.492 -18.437  1.00  0.74           C  
ATOM    446  C   LYS A  28       5.381  -5.270 -19.542  1.00  0.74           C  
ATOM    447  O   LYS A  28       6.290  -4.467 -19.387  1.00  0.74           O  
ATOM    448  CB  LYS A  28       4.730  -6.813 -17.749  1.00  0.74           C  
ATOM    449  CG  LYS A  28       6.195  -6.934 -17.321  1.00  0.74           C  
ATOM    450  CD  LYS A  28       6.434  -8.207 -16.498  1.00  0.74           C  
ATOM    451  CE  LYS A  28       6.355  -9.486 -17.360  1.00  0.74           C  
ATOM    452  NZ  LYS A  28       7.556  -9.679 -18.247  1.00  0.74           N  
ATOM    453  H   LYS A  28       2.371  -6.237 -18.446  1.00  0.74           H  
ATOM    454  HA  LYS A  28       4.497  -4.685 -17.716  1.00  0.74           H  
ATOM    455 1HB  LYS A  28       4.125  -6.931 -16.854  1.00  0.74           H  
ATOM    456 2HB  LYS A  28       4.502  -7.648 -18.414  1.00  0.74           H  
ATOM    457 1HG  LYS A  28       6.829  -6.965 -18.213  1.00  0.74           H  
ATOM    458 2HG  LYS A  28       6.475  -6.063 -16.729  1.00  0.74           H  
ATOM    459 1HD  LYS A  28       7.418  -8.155 -16.033  1.00  0.74           H  
ATOM    460 2HD  LYS A  28       5.683  -8.268 -15.710  1.00  0.74           H  
ATOM    461 1HE  LYS A  28       6.268 -10.344 -16.699  1.00  0.74           H  
ATOM    462 2HE  LYS A  28       5.465  -9.433 -17.991  1.00  0.74           H  
ATOM    463 1HZ  LYS A  28       7.443 -10.521 -18.789  1.00  0.74           H  
ATOM    464 2HZ  LYS A  28       7.645  -8.895 -18.909  1.00  0.74           H  
ATOM    465 3HZ  LYS A  28       8.391  -9.742 -17.700  1.00  0.74           H  
ATOM    466  N   ASP A  29       5.222  -5.968 -20.658  1.00  0.71           N  
ATOM    467  CA  ASP A  29       6.206  -5.929 -21.731  1.00  0.71           C  
ATOM    468  C   ASP A  29       5.889  -4.903 -22.810  1.00  0.71           C  
ATOM    469  O   ASP A  29       6.528  -4.889 -23.865  1.00  0.71           O  
ATOM    470  CB  ASP A  29       6.334  -7.312 -22.362  1.00  0.71           C  
ATOM    471  CG  ASP A  29       6.876  -8.350 -21.364  1.00  0.71           C  
ATOM    472  OD1 ASP A  29       7.535  -7.973 -20.410  1.00  0.71           O  
ATOM    473  OD2 ASP A  29       6.606  -9.511 -21.537  1.00  0.71           O  
ATOM    474  H   ASP A  29       4.416  -6.569 -20.743  1.00  0.71           H  
ATOM    475  HA  ASP A  29       7.170  -5.665 -21.295  1.00  0.71           H  
ATOM    476 1HB  ASP A  29       5.359  -7.638 -22.726  1.00  0.71           H  
ATOM    477 2HB  ASP A  29       7.007  -7.258 -23.218  1.00  0.71           H  
ATOM    478  N   LYS A  30       4.881  -4.079 -22.579  1.00  0.69           N  
ATOM    479  CA  LYS A  30       4.495  -3.085 -23.561  1.00  0.69           C  
ATOM    480  C   LYS A  30       4.775  -1.671 -23.096  1.00  0.69           C  
ATOM    481  O   LYS A  30       4.683  -1.358 -21.910  1.00  0.69           O  
ATOM    482  CB  LYS A  30       3.006  -3.208 -23.852  1.00  0.69           C  
ATOM    483  CG  LYS A  30       2.587  -4.489 -24.534  1.00  0.69           C  
ATOM    484  CD  LYS A  30       1.088  -4.492 -24.815  1.00  0.69           C  
ATOM    485  CE  LYS A  30       0.667  -5.775 -25.517  1.00  0.69           C  
ATOM    486  NZ  LYS A  30      -0.795  -5.809 -25.788  1.00  0.69           N  
ATOM    487  H   LYS A  30       4.377  -4.105 -21.690  1.00  0.69           H  
ATOM    488  HA  LYS A  30       5.055  -3.256 -24.478  1.00  0.69           H  
ATOM    489 1HB  LYS A  30       2.459  -3.153 -22.907  1.00  0.69           H  
ATOM    490 2HB  LYS A  30       2.679  -2.362 -24.446  1.00  0.69           H  
ATOM    491 1HG  LYS A  30       3.127  -4.579 -25.478  1.00  0.69           H  
ATOM    492 2HG  LYS A  30       2.837  -5.340 -23.902  1.00  0.69           H  
ATOM    493 1HD  LYS A  30       0.540  -4.396 -23.875  1.00  0.69           H  
ATOM    494 2HD  LYS A  30       0.843  -3.635 -25.451  1.00  0.69           H  
ATOM    495 1HE  LYS A  30       1.203  -5.851 -26.462  1.00  0.69           H  
ATOM    496 2HE  LYS A  30       0.930  -6.628 -24.890  1.00  0.69           H  
ATOM    497 1HZ  LYS A  30      -1.032  -6.672 -26.257  1.00  0.69           H  
ATOM    498 2HZ  LYS A  30      -1.301  -5.752 -24.914  1.00  0.69           H  
ATOM    499 3HZ  LYS A  30      -1.044  -5.026 -26.376  1.00  0.69           H  
ATOM    500  N   VAL A  31       5.059  -0.785 -24.032  1.00  0.67           N  
ATOM    501  CA  VAL A  31       5.121   0.610 -23.650  1.00  0.67           C  
ATOM    502  C   VAL A  31       3.704   1.017 -23.421  1.00  0.67           C  
ATOM    503  O   VAL A  31       2.821   0.647 -24.199  1.00  0.67           O  
ATOM    504  CB  VAL A  31       5.828   1.474 -24.691  1.00  0.67           C  
ATOM    505  CG1 VAL A  31       5.737   2.989 -24.362  1.00  0.67           C  
ATOM    506  CG2 VAL A  31       7.239   1.079 -24.646  1.00  0.67           C  
ATOM    507  H   VAL A  31       5.169  -1.069 -24.997  1.00  0.67           H  
ATOM    508  HA  VAL A  31       5.670   0.700 -22.712  1.00  0.67           H  
ATOM    509  HB  VAL A  31       5.397   1.294 -25.678  1.00  0.67           H  
ATOM    510 1HG1 VAL A  31       6.286   3.561 -25.107  1.00  0.67           H  
ATOM    511 2HG1 VAL A  31       4.699   3.311 -24.354  1.00  0.67           H  
ATOM    512 3HG1 VAL A  31       6.172   3.164 -23.380  1.00  0.67           H  
ATOM    513 1HG2 VAL A  31       7.788   1.644 -25.382  1.00  0.67           H  
ATOM    514 2HG2 VAL A  31       7.636   1.273 -23.656  1.00  0.67           H  
ATOM    515 3HG2 VAL A  31       7.308   0.026 -24.850  1.00  0.67           H  
ATOM    516  N   THR A  32       3.478   1.690 -22.318  1.00  0.66           N  
ATOM    517  CA  THR A  32       2.138   2.070 -21.970  1.00  0.66           C  
ATOM    518  C   THR A  32       2.005   3.548 -21.694  1.00  0.66           C  
ATOM    519  O   THR A  32       2.839   4.139 -21.005  1.00  0.66           O  
ATOM    520  CB  THR A  32       1.673   1.285 -20.727  1.00  0.66           C  
ATOM    521  OG1 THR A  32       1.718  -0.133 -20.986  1.00  0.66           O  
ATOM    522  CG2 THR A  32       0.264   1.663 -20.382  1.00  0.66           C  
ATOM    523  H   THR A  32       4.269   1.942 -21.727  1.00  0.66           H  
ATOM    524  HA  THR A  32       1.491   1.821 -22.799  1.00  0.66           H  
ATOM    525  HB  THR A  32       2.322   1.508 -19.886  1.00  0.66           H  
ATOM    526  HG1 THR A  32       2.645  -0.433 -21.038  1.00  0.66           H  
ATOM    527 1HG2 THR A  32      -0.059   1.100 -19.512  1.00  0.66           H  
ATOM    528 2HG2 THR A  32       0.212   2.712 -20.163  1.00  0.66           H  
ATOM    529 3HG2 THR A  32      -0.378   1.439 -21.228  1.00  0.66           H  
ATOM    530  N   LEU A  33       0.958   4.151 -22.231  1.00  0.66           N  
ATOM    531  CA  LEU A  33       0.707   5.522 -21.858  1.00  0.66           C  
ATOM    532  C   LEU A  33      -0.388   5.497 -20.816  1.00  0.66           C  
ATOM    533  O   LEU A  33      -1.397   4.804 -20.990  1.00  0.66           O  
ATOM    534  CB  LEU A  33       0.257   6.379 -23.035  1.00  0.66           C  
ATOM    535  CG  LEU A  33       1.164   6.440 -24.169  1.00  0.66           C  
ATOM    536  CD1 LEU A  33       0.558   7.301 -25.186  1.00  0.66           C  
ATOM    537  CD2 LEU A  33       2.531   6.942 -23.723  1.00  0.66           C  
ATOM    538  H   LEU A  33       0.330   3.628 -22.842  1.00  0.66           H  
ATOM    539  HA  LEU A  33       1.600   5.955 -21.425  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      -0.692   6.009 -23.380  1.00  0.66           H  
ATOM    541 2HB  LEU A  33       0.113   7.398 -22.673  1.00  0.66           H  
ATOM    542  HG  LEU A  33       1.254   5.474 -24.582  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33       1.201   7.332 -26.046  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      -0.411   6.900 -25.476  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33       0.431   8.308 -24.786  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33       3.207   6.979 -24.562  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33       2.433   7.941 -23.291  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33       2.927   6.263 -22.974  1.00  0.66           H  
ATOM    549  N   ILE A  34      -0.181   6.223 -19.732  1.00  0.67           N  
ATOM    550  CA  ILE A  34      -1.186   6.315 -18.699  1.00  0.67           C  
ATOM    551  C   ILE A  34      -1.697   7.722 -18.729  1.00  0.67           C  
ATOM    552  O   ILE A  34      -0.925   8.674 -18.561  1.00  0.67           O  
ATOM    553  CB  ILE A  34      -0.646   6.050 -17.292  1.00  0.67           C  
ATOM    554  CG1 ILE A  34       0.086   4.768 -17.197  1.00  0.67           C  
ATOM    555  CG2 ILE A  34      -1.796   6.005 -16.375  1.00  0.67           C  
ATOM    556  CD1 ILE A  34      -0.719   3.575 -17.497  1.00  0.67           C  
ATOM    557  H   ILE A  34       0.691   6.741 -19.650  1.00  0.67           H  
ATOM    558  HA  ILE A  34      -2.010   5.634 -18.913  1.00  0.67           H  
ATOM    559  HB  ILE A  34       0.031   6.847 -16.996  1.00  0.67           H  
ATOM    560 1HG1 ILE A  34       0.920   4.809 -17.898  1.00  0.67           H  
ATOM    561 2HG1 ILE A  34       0.474   4.671 -16.189  1.00  0.67           H  
ATOM    562 1HG2 ILE A  34      -1.460   5.820 -15.359  1.00  0.67           H  
ATOM    563 2HG2 ILE A  34      -2.343   6.936 -16.417  1.00  0.67           H  
ATOM    564 3HG2 ILE A  34      -2.426   5.213 -16.704  1.00  0.67           H  
ATOM    565 1HD1 ILE A  34      -0.102   2.682 -17.413  1.00  0.67           H  
ATOM    566 2HD1 ILE A  34      -1.547   3.505 -16.804  1.00  0.67           H  
ATOM    567 3HD1 ILE A  34      -1.087   3.670 -18.497  1.00  0.67           H  
ATOM    568  N   THR A  35      -2.981   7.872 -18.934  1.00  0.70           N  
ATOM    569  CA  THR A  35      -3.509   9.206 -19.018  1.00  0.70           C  
ATOM    570  C   THR A  35      -4.517   9.421 -17.906  1.00  0.70           C  
ATOM    571  O   THR A  35      -5.230   8.485 -17.530  1.00  0.70           O  
ATOM    572  CB  THR A  35      -4.169   9.372 -20.387  1.00  0.70           C  
ATOM    573  OG1 THR A  35      -5.249   8.481 -20.469  1.00  0.70           O  
ATOM    574  CG2 THR A  35      -3.211   8.954 -21.510  1.00  0.70           C  
ATOM    575  H   THR A  35      -3.576   7.053 -19.081  1.00  0.70           H  
ATOM    576  HA  THR A  35      -2.708   9.934 -18.903  1.00  0.70           H  
ATOM    577  HB  THR A  35      -4.506  10.385 -20.501  1.00  0.70           H  
ATOM    578  HG1 THR A  35      -4.903   7.569 -20.416  1.00  0.70           H  
ATOM    579 1HG2 THR A  35      -3.717   9.053 -22.461  1.00  0.70           H  
ATOM    580 2HG2 THR A  35      -2.349   9.551 -21.506  1.00  0.70           H  
ATOM    581 3HG2 THR A  35      -2.917   7.913 -21.370  1.00  0.70           H  
ATOM    582  N   PHE A  36      -4.614  10.663 -17.433  1.00  0.73           N  
ATOM    583  CA  PHE A  36      -5.593  11.018 -16.408  1.00  0.73           C  
ATOM    584  C   PHE A  36      -6.518  12.071 -16.987  1.00  0.73           C  
ATOM    585  O   PHE A  36      -6.061  13.030 -17.580  1.00  0.73           O  
ATOM    586  CB  PHE A  36      -4.864  11.482 -15.146  1.00  0.73           C  
ATOM    587  CG  PHE A  36      -3.974  10.354 -14.644  1.00  0.73           C  
ATOM    588  CD1 PHE A  36      -2.680  10.195 -15.168  1.00  0.73           C  
ATOM    589  CD2 PHE A  36      -4.426   9.425 -13.715  1.00  0.73           C  
ATOM    590  CE1 PHE A  36      -1.881   9.149 -14.761  1.00  0.73           C  
ATOM    591  CE2 PHE A  36      -3.610   8.372 -13.320  1.00  0.73           C  
ATOM    592  CZ  PHE A  36      -2.359   8.241 -13.836  1.00  0.73           C  
ATOM    593  H   PHE A  36      -3.952  11.366 -17.770  1.00  0.73           H  
ATOM    594  HA  PHE A  36      -6.179  10.142 -16.159  1.00  0.73           H  
ATOM    595 1HB  PHE A  36      -4.246  12.358 -15.361  1.00  0.73           H  
ATOM    596 2HB  PHE A  36      -5.580  11.746 -14.369  1.00  0.73           H  
ATOM    597  HD1 PHE A  36      -2.310  10.909 -15.912  1.00  0.73           H  
ATOM    598  HD2 PHE A  36      -5.437   9.524 -13.310  1.00  0.73           H  
ATOM    599  HE1 PHE A  36      -0.878   9.032 -15.177  1.00  0.73           H  
ATOM    600  HE2 PHE A  36      -3.957   7.639 -12.607  1.00  0.73           H  
ATOM    601  HZ  PHE A  36      -1.748   7.414 -13.521  1.00  0.73           H  
ATOM    602  N   VAL A  37      -7.816  11.820 -16.957  1.00  0.77           N  
ATOM    603  CA  VAL A  37      -8.743  12.732 -17.627  1.00  0.77           C  
ATOM    604  C   VAL A  37     -10.007  13.108 -16.881  1.00  0.77           C  
ATOM    605  O   VAL A  37     -10.372  12.509 -15.860  1.00  0.77           O  
ATOM    606  CB  VAL A  37      -9.224  12.099 -18.910  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      -8.031  11.797 -19.807  1.00  0.77           C  
ATOM    608  CG2 VAL A  37     -10.099  10.922 -18.522  1.00  0.77           C  
ATOM    609  H   VAL A  37      -8.146  10.972 -16.494  1.00  0.77           H  
ATOM    610  HA  VAL A  37      -8.203  13.651 -17.857  1.00  0.77           H  
ATOM    611  HB  VAL A  37      -9.837  12.806 -19.453  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      -8.357  11.385 -20.736  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      -7.501  12.692 -19.992  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      -7.361  11.094 -19.330  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37     -10.507  10.449 -19.397  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      -9.518  10.202 -17.958  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37     -10.916  11.277 -17.907  1.00  0.77           H  
ATOM    618  N   ALA A  38     -10.732  14.065 -17.464  1.00  0.82           N  
ATOM    619  CA  ALA A  38     -12.086  14.283 -17.006  1.00  0.82           C  
ATOM    620  C   ALA A  38     -12.995  14.753 -18.136  1.00  0.82           C  
ATOM    621  O   ALA A  38     -12.692  15.680 -18.890  1.00  0.82           O  
ATOM    622  CB  ALA A  38     -12.102  15.214 -15.831  1.00  0.82           C  
ATOM    623  H   ALA A  38     -10.366  14.579 -18.252  1.00  0.82           H  
ATOM    624  HA  ALA A  38     -12.473  13.331 -16.724  1.00  0.82           H  
ATOM    625 1HB  ALA A  38     -13.121  15.300 -15.499  1.00  0.82           H  
ATOM    626 2HB  ALA A  38     -11.497  14.799 -15.032  1.00  0.82           H  
ATOM    627 3HB  ALA A  38     -11.723  16.161 -16.112  1.00  0.82           H  
ATOM    628  N   ASP A  39     -14.154  14.092 -18.196  1.00  0.86           N  
ATOM    629  CA  ASP A  39     -15.179  14.251 -19.226  1.00  0.86           C  
ATOM    630  C   ASP A  39     -15.801  15.632 -19.373  1.00  0.86           C  
ATOM    631  O   ASP A  39     -16.159  16.017 -20.485  1.00  0.86           O  
ATOM    632  CB  ASP A  39     -16.275  13.207 -18.988  1.00  0.86           C  
ATOM    633  CG  ASP A  39     -15.823  11.805 -19.373  1.00  0.86           C  
ATOM    634  OD1 ASP A  39     -14.869  11.707 -20.109  1.00  0.86           O  
ATOM    635  OD2 ASP A  39     -16.359  10.852 -18.883  1.00  0.86           O  
ATOM    636  H   ASP A  39     -14.337  13.392 -17.476  1.00  0.86           H  
ATOM    637  HA  ASP A  39     -14.709  14.014 -20.181  1.00  0.86           H  
ATOM    638 1HB  ASP A  39     -16.567  13.215 -17.936  1.00  0.86           H  
ATOM    639 2HB  ASP A  39     -17.160  13.467 -19.572  1.00  0.86           H  
ATOM    640  N   ASN A  40     -15.915  16.405 -18.295  1.00  0.90           N  
ATOM    641  CA  ASN A  40     -16.552  17.704 -18.438  1.00  0.90           C  
ATOM    642  C   ASN A  40     -15.555  18.837 -18.643  1.00  0.90           C  
ATOM    643  O   ASN A  40     -15.924  20.012 -18.587  1.00  0.90           O  
ATOM    644  CB  ASN A  40     -17.431  17.966 -17.244  1.00  0.90           C  
ATOM    645  CG  ASN A  40     -18.634  17.069 -17.237  1.00  0.90           C  
ATOM    646  OD1 ASN A  40     -19.637  17.311 -17.921  1.00  0.90           O  
ATOM    647  ND2 ASN A  40     -18.528  16.006 -16.501  1.00  0.90           N  
ATOM    648  H   ASN A  40     -15.631  16.089 -17.367  1.00  0.90           H  
ATOM    649  HA  ASN A  40     -17.187  17.679 -19.323  1.00  0.90           H  
ATOM    650 1HB  ASN A  40     -16.864  17.812 -16.331  1.00  0.90           H  
ATOM    651 2HB  ASN A  40     -17.760  19.003 -17.255  1.00  0.90           H  
ATOM    652 1HD2 ASN A  40     -19.278  15.349 -16.458  1.00  0.90           H  
ATOM    653 2HD2 ASN A  40     -17.659  15.841 -15.996  1.00  0.90           H  
ATOM    654  N   CYS A  41     -14.295  18.505 -18.898  1.00  0.92           N  
ATOM    655  CA  CYS A  41     -13.322  19.542 -19.170  1.00  0.92           C  
ATOM    656  C   CYS A  41     -13.388  19.953 -20.643  1.00  0.92           C  
ATOM    657  O   CYS A  41     -13.513  19.087 -21.508  1.00  0.92           O  
ATOM    658  CB  CYS A  41     -11.932  19.069 -18.865  1.00  0.92           C  
ATOM    659  SG  CYS A  41     -11.684  18.730 -17.192  1.00  0.92           S  
ATOM    660  H   CYS A  41     -13.999  17.525 -18.925  1.00  0.92           H  
ATOM    661  HA  CYS A  41     -13.539  20.363 -18.501  1.00  0.92           H  
ATOM    662 1HB  CYS A  41     -11.755  18.155 -19.421  1.00  0.92           H  
ATOM    663 2HB  CYS A  41     -11.209  19.814 -19.180  1.00  0.92           H  
ATOM    664  HG  CYS A  41     -12.178  19.877 -16.729  1.00  0.92           H  
ATOM    665  N   PRO A  42     -13.234  21.245 -20.979  1.00  0.94           N  
ATOM    666  CA  PRO A  42     -13.176  21.782 -22.337  1.00  0.94           C  
ATOM    667  C   PRO A  42     -12.191  21.061 -23.264  1.00  0.94           C  
ATOM    668  O   PRO A  42     -12.408  20.997 -24.472  1.00  0.94           O  
ATOM    669  CB  PRO A  42     -12.712  23.220 -22.086  1.00  0.94           C  
ATOM    670  CG  PRO A  42     -13.263  23.562 -20.731  1.00  0.94           C  
ATOM    671  CD  PRO A  42     -13.150  22.288 -19.927  1.00  0.94           C  
ATOM    672  HA  PRO A  42     -14.188  21.767 -22.766  1.00  0.94           H  
ATOM    673 1HB  PRO A  42     -11.613  23.272 -22.131  1.00  0.94           H  
ATOM    674 2HB  PRO A  42     -13.095  23.878 -22.879  1.00  0.94           H  
ATOM    675 1HG  PRO A  42     -12.694  24.394 -20.290  1.00  0.94           H  
ATOM    676 2HG  PRO A  42     -14.304  23.905 -20.826  1.00  0.94           H  
ATOM    677 1HD  PRO A  42     -12.197  22.240 -19.382  1.00  0.94           H  
ATOM    678 2HD  PRO A  42     -14.031  22.259 -19.264  1.00  0.94           H  
ATOM    679  N   LEU A  43     -11.114  20.515 -22.702  1.00  0.93           N  
ATOM    680  CA  LEU A  43     -10.095  19.836 -23.493  1.00  0.93           C  
ATOM    681  C   LEU A  43     -10.360  18.355 -23.728  1.00  0.93           C  
ATOM    682  O   LEU A  43      -9.615  17.715 -24.477  1.00  0.93           O  
ATOM    683  CB  LEU A  43      -8.747  19.920 -22.776  1.00  0.93           C  
ATOM    684  CG  LEU A  43      -8.182  21.299 -22.539  1.00  0.93           C  
ATOM    685  CD1 LEU A  43      -6.896  21.157 -21.725  1.00  0.93           C  
ATOM    686  CD2 LEU A  43      -7.936  21.980 -23.872  1.00  0.93           C  
ATOM    687  H   LEU A  43     -10.981  20.582 -21.706  1.00  0.93           H  
ATOM    688  HA  LEU A  43     -10.028  20.333 -24.461  1.00  0.93           H  
ATOM    689 1HB  LEU A  43      -8.852  19.443 -21.808  1.00  0.93           H  
ATOM    690 2HB  LEU A  43      -8.015  19.354 -23.352  1.00  0.93           H  
ATOM    691  HG  LEU A  43      -8.888  21.892 -21.957  1.00  0.93           H  
ATOM    692 1HD1 LEU A  43      -6.474  22.141 -21.528  1.00  0.93           H  
ATOM    693 2HD1 LEU A  43      -7.125  20.664 -20.782  1.00  0.93           H  
ATOM    694 3HD1 LEU A  43      -6.173  20.558 -22.280  1.00  0.93           H  
ATOM    695 1HD2 LEU A  43      -7.527  22.976 -23.703  1.00  0.93           H  
ATOM    696 2HD2 LEU A  43      -7.229  21.391 -24.458  1.00  0.93           H  
ATOM    697 3HD2 LEU A  43      -8.879  22.062 -24.419  1.00  0.93           H  
ATOM    698  N   ALA A  44     -11.392  17.795 -23.097  1.00  0.92           N  
ATOM    699  CA  ALA A  44     -11.613  16.356 -23.189  1.00  0.92           C  
ATOM    700  C   ALA A  44     -11.827  15.858 -24.602  1.00  0.92           C  
ATOM    701  O   ALA A  44     -11.274  14.833 -24.976  1.00  0.92           O  
ATOM    702  CB  ALA A  44     -12.818  15.962 -22.360  1.00  0.92           C  
ATOM    703  H   ALA A  44     -12.031  18.354 -22.529  1.00  0.92           H  
ATOM    704  HA  ALA A  44     -10.729  15.860 -22.794  1.00  0.92           H  
ATOM    705 1HB  ALA A  44     -12.956  14.895 -22.393  1.00  0.92           H  
ATOM    706 2HB  ALA A  44     -12.676  16.271 -21.331  1.00  0.92           H  
ATOM    707 3HB  ALA A  44     -13.709  16.452 -22.756  1.00  0.92           H  
ATOM    708  N   ASP A  45     -12.549  16.594 -25.438  1.00  0.90           N  
ATOM    709  CA  ASP A  45     -12.800  16.063 -26.773  1.00  0.90           C  
ATOM    710  C   ASP A  45     -11.536  16.052 -27.630  1.00  0.90           C  
ATOM    711  O   ASP A  45     -11.304  15.126 -28.413  1.00  0.90           O  
ATOM    712  CB  ASP A  45     -13.904  16.855 -27.465  1.00  0.90           C  
ATOM    713  CG  ASP A  45     -15.248  16.613 -26.809  1.00  0.90           C  
ATOM    714  OD1 ASP A  45     -15.320  15.716 -25.997  1.00  0.90           O  
ATOM    715  OD2 ASP A  45     -16.179  17.309 -27.107  1.00  0.90           O  
ATOM    716  H   ASP A  45     -12.955  17.470 -25.136  1.00  0.90           H  
ATOM    717  HA  ASP A  45     -13.141  15.032 -26.669  1.00  0.90           H  
ATOM    718 1HB  ASP A  45     -13.669  17.921 -27.429  1.00  0.90           H  
ATOM    719 2HB  ASP A  45     -13.960  16.565 -28.514  1.00  0.90           H  
ATOM    720  N   ASP A  46     -10.693  17.067 -27.465  1.00  0.88           N  
ATOM    721  CA  ASP A  46      -9.473  17.135 -28.254  1.00  0.88           C  
ATOM    722  C   ASP A  46      -8.486  16.096 -27.755  1.00  0.88           C  
ATOM    723  O   ASP A  46      -7.777  15.448 -28.540  1.00  0.88           O  
ATOM    724  CB  ASP A  46      -8.846  18.526 -28.165  1.00  0.88           C  
ATOM    725  CG  ASP A  46      -9.662  19.595 -28.884  1.00  0.88           C  
ATOM    726  OD1 ASP A  46     -10.561  19.245 -29.613  1.00  0.88           O  
ATOM    727  OD2 ASP A  46      -9.365  20.752 -28.713  1.00  0.88           O  
ATOM    728  H   ASP A  46     -10.904  17.789 -26.790  1.00  0.88           H  
ATOM    729  HA  ASP A  46      -9.712  16.915 -29.295  1.00  0.88           H  
ATOM    730 1HB  ASP A  46      -8.753  18.808 -27.110  1.00  0.88           H  
ATOM    731 2HB  ASP A  46      -7.843  18.501 -28.587  1.00  0.88           H  
ATOM    732  N   PHE A  47      -8.451  15.928 -26.433  1.00  0.86           N  
ATOM    733  CA  PHE A  47      -7.552  14.985 -25.809  1.00  0.86           C  
ATOM    734  C   PHE A  47      -7.922  13.587 -26.265  1.00  0.86           C  
ATOM    735  O   PHE A  47      -7.075  12.831 -26.739  1.00  0.86           O  
ATOM    736  CB  PHE A  47      -7.668  15.055 -24.292  1.00  0.86           C  
ATOM    737  CG  PHE A  47      -6.676  14.216 -23.572  1.00  0.86           C  
ATOM    738  CD1 PHE A  47      -5.407  14.721 -23.347  1.00  0.86           C  
ATOM    739  CD2 PHE A  47      -6.973  12.946 -23.122  1.00  0.86           C  
ATOM    740  CE1 PHE A  47      -4.471  13.994 -22.676  1.00  0.86           C  
ATOM    741  CE2 PHE A  47      -6.018  12.210 -22.451  1.00  0.86           C  
ATOM    742  CZ  PHE A  47      -4.772  12.745 -22.228  1.00  0.86           C  
ATOM    743  H   PHE A  47      -9.054  16.489 -25.832  1.00  0.86           H  
ATOM    744  HA  PHE A  47      -6.529  15.204 -26.115  1.00  0.86           H  
ATOM    745 1HB  PHE A  47      -7.548  16.087 -23.963  1.00  0.86           H  
ATOM    746 2HB  PHE A  47      -8.666  14.738 -23.989  1.00  0.86           H  
ATOM    747  HD1 PHE A  47      -5.165  15.725 -23.699  1.00  0.86           H  
ATOM    748  HD2 PHE A  47      -7.964  12.538 -23.296  1.00  0.86           H  
ATOM    749  HE1 PHE A  47      -3.479  14.418 -22.496  1.00  0.86           H  
ATOM    750  HE2 PHE A  47      -6.252  11.206 -22.093  1.00  0.86           H  
ATOM    751  HZ  PHE A  47      -4.027  12.180 -21.700  1.00  0.86           H  
ATOM    752  N   TYR A  48      -9.208  13.254 -26.142  1.00  0.84           N  
ATOM    753  CA  TYR A  48      -9.706  11.934 -26.472  1.00  0.84           C  
ATOM    754  C   TYR A  48      -9.491  11.566 -27.922  1.00  0.84           C  
ATOM    755  O   TYR A  48      -9.066  10.445 -28.216  1.00  0.84           O  
ATOM    756  CB  TYR A  48     -11.186  11.867 -26.155  1.00  0.84           C  
ATOM    757  CG  TYR A  48     -11.477  11.805 -24.691  1.00  0.84           C  
ATOM    758  CD1 TYR A  48     -12.693  12.226 -24.224  1.00  0.84           C  
ATOM    759  CD2 TYR A  48     -10.530  11.303 -23.812  1.00  0.84           C  
ATOM    760  CE1 TYR A  48     -12.983  12.141 -22.887  1.00  0.84           C  
ATOM    761  CE2 TYR A  48     -10.822  11.223 -22.486  1.00  0.84           C  
ATOM    762  CZ  TYR A  48     -12.041  11.636 -22.020  1.00  0.84           C  
ATOM    763  OH  TYR A  48     -12.322  11.543 -20.697  1.00  0.84           O  
ATOM    764  H   TYR A  48      -9.872  13.933 -25.772  1.00  0.84           H  
ATOM    765  HA  TYR A  48      -9.173  11.207 -25.863  1.00  0.84           H  
ATOM    766 1HB  TYR A  48     -11.679  12.754 -26.559  1.00  0.84           H  
ATOM    767 2HB  TYR A  48     -11.635  11.010 -26.638  1.00  0.84           H  
ATOM    768  HD1 TYR A  48     -13.420  12.623 -24.918  1.00  0.84           H  
ATOM    769  HD2 TYR A  48      -9.564  10.961 -24.181  1.00  0.84           H  
ATOM    770  HE1 TYR A  48     -13.957  12.473 -22.511  1.00  0.84           H  
ATOM    771  HE2 TYR A  48     -10.099  10.822 -21.805  1.00  0.84           H  
ATOM    772  HH  TYR A  48     -13.289  11.662 -20.553  1.00  0.84           H  
ATOM    773  N   GLU A  49      -9.713  12.511 -28.836  1.00  0.83           N  
ATOM    774  CA  GLU A  49      -9.484  12.210 -30.238  1.00  0.83           C  
ATOM    775  C   GLU A  49      -7.998  11.994 -30.485  1.00  0.83           C  
ATOM    776  O   GLU A  49      -7.604  11.065 -31.199  1.00  0.83           O  
ATOM    777  CB  GLU A  49     -10.007  13.340 -31.125  1.00  0.83           C  
ATOM    778  CG  GLU A  49      -9.792  13.120 -32.625  1.00  0.83           C  
ATOM    779  CD  GLU A  49     -10.550  11.947 -33.220  1.00  0.83           C  
ATOM    780  OE1 GLU A  49     -11.536  11.526 -32.657  1.00  0.83           O  
ATOM    781  OE2 GLU A  49     -10.108  11.460 -34.247  1.00  0.83           O  
ATOM    782  H   GLU A  49     -10.077  13.430 -28.571  1.00  0.83           H  
ATOM    783  HA  GLU A  49     -10.014  11.291 -30.489  1.00  0.83           H  
ATOM    784 1HB  GLU A  49     -11.074  13.474 -30.949  1.00  0.83           H  
ATOM    785 2HB  GLU A  49      -9.513  14.275 -30.843  1.00  0.83           H  
ATOM    786 1HG  GLU A  49     -10.082  14.027 -33.154  1.00  0.83           H  
ATOM    787 2HG  GLU A  49      -8.726  12.970 -32.785  1.00  0.83           H  
ATOM    788  N   SER A  50      -7.156  12.821 -29.862  1.00  0.82           N  
ATOM    789  CA  SER A  50      -5.726  12.696 -30.053  1.00  0.82           C  
ATOM    790  C   SER A  50      -5.230  11.344 -29.519  1.00  0.82           C  
ATOM    791  O   SER A  50      -4.452  10.660 -30.191  1.00  0.82           O  
ATOM    792  CB  SER A  50      -5.042  13.845 -29.358  1.00  0.82           C  
ATOM    793  OG  SER A  50      -5.407  15.073 -29.936  1.00  0.82           O  
ATOM    794  H   SER A  50      -7.506  13.581 -29.275  1.00  0.82           H  
ATOM    795  HA  SER A  50      -5.512  12.748 -31.121  1.00  0.82           H  
ATOM    796 1HB  SER A  50      -5.326  13.848 -28.316  1.00  0.82           H  
ATOM    797 2HB  SER A  50      -3.963  13.713 -29.416  1.00  0.82           H  
ATOM    798  HG  SER A  50      -6.334  15.237 -29.632  1.00  0.82           H  
ATOM    799  N   ILE A  51      -5.734  10.922 -28.349  1.00  0.82           N  
ATOM    800  CA  ILE A  51      -5.362   9.627 -27.782  1.00  0.82           C  
ATOM    801  C   ILE A  51      -5.834   8.477 -28.644  1.00  0.82           C  
ATOM    802  O   ILE A  51      -5.097   7.510 -28.856  1.00  0.82           O  
ATOM    803  CB  ILE A  51      -5.919   9.410 -26.368  1.00  0.82           C  
ATOM    804  CG1 ILE A  51      -5.285  10.359 -25.375  1.00  0.82           C  
ATOM    805  CG2 ILE A  51      -5.660   7.995 -25.970  1.00  0.82           C  
ATOM    806  CD1 ILE A  51      -3.815  10.143 -25.237  1.00  0.82           C  
ATOM    807  H   ILE A  51      -6.370  11.531 -27.835  1.00  0.82           H  
ATOM    808  HA  ILE A  51      -4.277   9.585 -27.724  1.00  0.82           H  
ATOM    809  HB  ILE A  51      -6.994   9.602 -26.368  1.00  0.82           H  
ATOM    810 1HG1 ILE A  51      -5.446  11.378 -25.699  1.00  0.82           H  
ATOM    811 2HG1 ILE A  51      -5.753  10.222 -24.410  1.00  0.82           H  
ATOM    812 1HG2 ILE A  51      -6.066   7.825 -24.974  1.00  0.82           H  
ATOM    813 2HG2 ILE A  51      -6.137   7.320 -26.677  1.00  0.82           H  
ATOM    814 3HG2 ILE A  51      -4.586   7.816 -25.970  1.00  0.82           H  
ATOM    815 1HD1 ILE A  51      -3.410  10.855 -24.517  1.00  0.82           H  
ATOM    816 2HD1 ILE A  51      -3.622   9.128 -24.894  1.00  0.82           H  
ATOM    817 3HD1 ILE A  51      -3.361  10.285 -26.202  1.00  0.82           H  
ATOM    818  N   LYS A  52      -7.058   8.567 -29.157  1.00  0.82           N  
ATOM    819  CA  LYS A  52      -7.552   7.520 -30.022  1.00  0.82           C  
ATOM    820  C   LYS A  52      -6.613   7.368 -31.213  1.00  0.82           C  
ATOM    821  O   LYS A  52      -6.168   6.259 -31.512  1.00  0.82           O  
ATOM    822  CB  LYS A  52      -8.982   7.826 -30.470  1.00  0.82           C  
ATOM    823  CG  LYS A  52      -9.611   6.779 -31.385  1.00  0.82           C  
ATOM    824  CD  LYS A  52     -11.053   7.150 -31.717  1.00  0.82           C  
ATOM    825  CE  LYS A  52     -11.705   6.120 -32.626  1.00  0.82           C  
ATOM    826  NZ  LYS A  52     -11.145   6.146 -33.993  1.00  0.82           N  
ATOM    827  H   LYS A  52      -7.655   9.366 -28.940  1.00  0.82           H  
ATOM    828  HA  LYS A  52      -7.550   6.581 -29.471  1.00  0.82           H  
ATOM    829 1HB  LYS A  52      -9.622   7.940 -29.592  1.00  0.82           H  
ATOM    830 2HB  LYS A  52      -8.995   8.782 -31.001  1.00  0.82           H  
ATOM    831 1HG  LYS A  52      -9.036   6.709 -32.315  1.00  0.82           H  
ATOM    832 2HG  LYS A  52      -9.602   5.805 -30.897  1.00  0.82           H  
ATOM    833 1HD  LYS A  52     -11.639   7.215 -30.793  1.00  0.82           H  
ATOM    834 2HD  LYS A  52     -11.074   8.128 -32.208  1.00  0.82           H  
ATOM    835 1HE  LYS A  52     -11.551   5.128 -32.210  1.00  0.82           H  
ATOM    836 2HE  LYS A  52     -12.763   6.321 -32.681  1.00  0.82           H  
ATOM    837 1HZ  LYS A  52     -11.591   5.448 -34.561  1.00  0.82           H  
ATOM    838 2HZ  LYS A  52     -11.277   7.052 -34.406  1.00  0.82           H  
ATOM    839 3HZ  LYS A  52     -10.140   5.933 -33.961  1.00  0.82           H  
ATOM    840  N   GLN A  53      -6.256   8.484 -31.862  1.00  0.83           N  
ATOM    841  CA  GLN A  53      -5.366   8.414 -33.016  1.00  0.83           C  
ATOM    842  C   GLN A  53      -3.976   7.890 -32.648  1.00  0.83           C  
ATOM    843  O   GLN A  53      -3.388   7.103 -33.387  1.00  0.83           O  
ATOM    844  CB  GLN A  53      -5.229   9.789 -33.680  1.00  0.83           C  
ATOM    845  CG  GLN A  53      -6.487  10.275 -34.395  1.00  0.83           C  
ATOM    846  CD  GLN A  53      -6.305  11.645 -35.034  1.00  0.83           C  
ATOM    847  OE1 GLN A  53      -5.178  12.054 -35.359  1.00  0.83           O  
ATOM    848  NE2 GLN A  53      -7.407  12.361 -35.227  1.00  0.83           N  
ATOM    849  H   GLN A  53      -6.636   9.389 -31.569  1.00  0.83           H  
ATOM    850  HA  GLN A  53      -5.806   7.725 -33.739  1.00  0.83           H  
ATOM    851 1HB  GLN A  53      -4.981  10.530 -32.913  1.00  0.83           H  
ATOM    852 2HB  GLN A  53      -4.413   9.771 -34.396  1.00  0.83           H  
ATOM    853 1HG  GLN A  53      -6.747   9.562 -35.176  1.00  0.83           H  
ATOM    854 2HG  GLN A  53      -7.303  10.345 -33.669  1.00  0.83           H  
ATOM    855 1HE2 GLN A  53      -7.353  13.264 -35.642  1.00  0.83           H  
ATOM    856 2HE2 GLN A  53      -8.325  11.991 -34.936  1.00  0.83           H  
ATOM    857  N   LEU A  54      -3.458   8.283 -31.487  1.00  0.84           N  
ATOM    858  CA  LEU A  54      -2.142   7.838 -31.035  1.00  0.84           C  
ATOM    859  C   LEU A  54      -2.150   6.321 -30.938  1.00  0.84           C  
ATOM    860  O   LEU A  54      -1.235   5.644 -31.418  1.00  0.84           O  
ATOM    861  CB  LEU A  54      -1.849   8.501 -29.684  1.00  0.84           C  
ATOM    862  CG  LEU A  54      -0.549   8.262 -28.957  1.00  0.84           C  
ATOM    863  CD1 LEU A  54       0.606   8.700 -29.792  1.00  0.84           C  
ATOM    864  CD2 LEU A  54      -0.602   9.120 -27.723  1.00  0.84           C  
ATOM    865  H   LEU A  54      -3.974   8.949 -30.910  1.00  0.84           H  
ATOM    866  HA  LEU A  54      -1.392   8.143 -31.761  1.00  0.84           H  
ATOM    867 1HB  LEU A  54      -1.943   9.581 -29.819  1.00  0.84           H  
ATOM    868 2HB  LEU A  54      -2.634   8.196 -28.998  1.00  0.84           H  
ATOM    869  HG  LEU A  54      -0.426   7.208 -28.703  1.00  0.84           H  
ATOM    870 1HD1 LEU A  54       1.538   8.561 -29.236  1.00  0.84           H  
ATOM    871 2HD1 LEU A  54       0.635   8.112 -30.706  1.00  0.84           H  
ATOM    872 3HD1 LEU A  54       0.478   9.757 -30.033  1.00  0.84           H  
ATOM    873 1HD2 LEU A  54       0.309   9.037 -27.182  1.00  0.84           H  
ATOM    874 2HD2 LEU A  54      -0.730  10.152 -28.028  1.00  0.84           H  
ATOM    875 3HD2 LEU A  54      -1.442   8.818 -27.098  1.00  0.84           H  
ATOM    876  N   TYR A  55      -3.211   5.792 -30.332  1.00  0.85           N  
ATOM    877  CA  TYR A  55      -3.384   4.363 -30.177  1.00  0.85           C  
ATOM    878  C   TYR A  55      -3.505   3.682 -31.541  1.00  0.85           C  
ATOM    879  O   TYR A  55      -2.797   2.718 -31.816  1.00  0.85           O  
ATOM    880  CB  TYR A  55      -4.597   4.079 -29.289  1.00  0.85           C  
ATOM    881  CG  TYR A  55      -4.822   2.618 -28.966  1.00  0.85           C  
ATOM    882  CD1 TYR A  55      -3.963   1.993 -28.081  1.00  0.85           C  
ATOM    883  CD2 TYR A  55      -5.887   1.919 -29.489  1.00  0.85           C  
ATOM    884  CE1 TYR A  55      -4.144   0.684 -27.734  1.00  0.85           C  
ATOM    885  CE2 TYR A  55      -6.071   0.593 -29.128  1.00  0.85           C  
ATOM    886  CZ  TYR A  55      -5.199  -0.019 -28.257  1.00  0.85           C  
ATOM    887  OH  TYR A  55      -5.370  -1.341 -27.907  1.00  0.85           O  
ATOM    888  H   TYR A  55      -3.927   6.413 -29.953  1.00  0.85           H  
ATOM    889  HA  TYR A  55      -2.500   3.960 -29.684  1.00  0.85           H  
ATOM    890 1HB  TYR A  55      -4.494   4.626 -28.349  1.00  0.85           H  
ATOM    891 2HB  TYR A  55      -5.494   4.458 -29.777  1.00  0.85           H  
ATOM    892  HD1 TYR A  55      -3.134   2.534 -27.672  1.00  0.85           H  
ATOM    893  HD2 TYR A  55      -6.579   2.407 -30.180  1.00  0.85           H  
ATOM    894  HE1 TYR A  55      -3.457   0.204 -27.052  1.00  0.85           H  
ATOM    895  HE2 TYR A  55      -6.907   0.026 -29.535  1.00  0.85           H  
ATOM    896  HH  TYR A  55      -4.692  -1.593 -27.275  1.00  0.85           H  
ATOM    897  N   GLU A  56      -4.343   4.211 -32.436  1.00  0.87           N  
ATOM    898  CA  GLU A  56      -4.505   3.568 -33.741  1.00  0.87           C  
ATOM    899  C   GLU A  56      -3.186   3.503 -34.516  1.00  0.87           C  
ATOM    900  O   GLU A  56      -2.904   2.503 -35.181  1.00  0.87           O  
ATOM    901  CB  GLU A  56      -5.550   4.307 -34.590  1.00  0.87           C  
ATOM    902  CG  GLU A  56      -6.993   4.144 -34.111  1.00  0.87           C  
ATOM    903  CD  GLU A  56      -7.981   4.941 -34.922  1.00  0.87           C  
ATOM    904  OE1 GLU A  56      -7.576   5.683 -35.781  1.00  0.87           O  
ATOM    905  OE2 GLU A  56      -9.164   4.815 -34.668  1.00  0.87           O  
ATOM    906  H   GLU A  56      -4.901   5.029 -32.190  1.00  0.87           H  
ATOM    907  HA  GLU A  56      -4.852   2.550 -33.577  1.00  0.87           H  
ATOM    908 1HB  GLU A  56      -5.319   5.374 -34.588  1.00  0.87           H  
ATOM    909 2HB  GLU A  56      -5.491   3.962 -35.620  1.00  0.87           H  
ATOM    910 1HG  GLU A  56      -7.264   3.090 -34.165  1.00  0.87           H  
ATOM    911 2HG  GLU A  56      -7.056   4.449 -33.068  1.00  0.87           H  
ATOM    912  N   VAL A  57      -2.365   4.543 -34.407  1.00  0.88           N  
ATOM    913  CA  VAL A  57      -1.073   4.575 -35.079  1.00  0.88           C  
ATOM    914  C   VAL A  57      -0.041   3.627 -34.460  1.00  0.88           C  
ATOM    915  O   VAL A  57       0.701   2.955 -35.183  1.00  0.88           O  
ATOM    916  CB  VAL A  57      -0.502   6.011 -35.077  1.00  0.88           C  
ATOM    917  CG1 VAL A  57       0.921   6.023 -35.614  1.00  0.88           C  
ATOM    918  CG2 VAL A  57      -1.372   6.904 -35.951  1.00  0.88           C  
ATOM    919  H   VAL A  57      -2.663   5.352 -33.861  1.00  0.88           H  
ATOM    920  HA  VAL A  57      -1.231   4.276 -36.115  1.00  0.88           H  
ATOM    921  HB  VAL A  57      -0.489   6.386 -34.049  1.00  0.88           H  
ATOM    922 1HG1 VAL A  57       1.306   7.041 -35.594  1.00  0.88           H  
ATOM    923 2HG1 VAL A  57       1.546   5.389 -34.998  1.00  0.88           H  
ATOM    924 3HG1 VAL A  57       0.926   5.650 -36.637  1.00  0.88           H  
ATOM    925 1HG2 VAL A  57      -0.977   7.916 -35.942  1.00  0.88           H  
ATOM    926 2HG2 VAL A  57      -1.370   6.521 -36.970  1.00  0.88           H  
ATOM    927 3HG2 VAL A  57      -2.388   6.909 -35.577  1.00  0.88           H  
ATOM    928  N   LEU A  58       0.048   3.605 -33.129  1.00  0.89           N  
ATOM    929  CA  LEU A  58       1.066   2.813 -32.451  1.00  0.89           C  
ATOM    930  C   LEU A  58       0.639   1.450 -31.840  1.00  0.89           C  
ATOM    931  O   LEU A  58       1.499   0.695 -31.367  1.00  0.89           O  
ATOM    932  CB  LEU A  58       1.678   3.721 -31.399  1.00  0.89           C  
ATOM    933  CG  LEU A  58       2.337   4.991 -31.966  1.00  0.89           C  
ATOM    934  CD1 LEU A  58       2.818   5.845 -30.868  1.00  0.89           C  
ATOM    935  CD2 LEU A  58       3.485   4.600 -32.847  1.00  0.89           C  
ATOM    936  H   LEU A  58      -0.582   4.181 -32.569  1.00  0.89           H  
ATOM    937  HA  LEU A  58       1.842   2.601 -33.184  1.00  0.89           H  
ATOM    938 1HB  LEU A  58       0.879   4.036 -30.740  1.00  0.89           H  
ATOM    939 2HB  LEU A  58       2.420   3.169 -30.832  1.00  0.89           H  
ATOM    940  HG  LEU A  58       1.600   5.558 -32.537  1.00  0.89           H  
ATOM    941 1HD1 LEU A  58       3.280   6.728 -31.270  1.00  0.89           H  
ATOM    942 2HD1 LEU A  58       1.985   6.127 -30.236  1.00  0.89           H  
ATOM    943 3HD1 LEU A  58       3.541   5.295 -30.301  1.00  0.89           H  
ATOM    944 1HD2 LEU A  58       3.952   5.498 -33.254  1.00  0.89           H  
ATOM    945 2HD2 LEU A  58       4.215   4.043 -32.260  1.00  0.89           H  
ATOM    946 3HD2 LEU A  58       3.115   3.978 -33.663  1.00  0.89           H  
ATOM    947  N   LYS A  59      -0.649   1.093 -31.889  1.00  0.89           N  
ATOM    948  CA  LYS A  59      -1.132  -0.191 -31.344  1.00  0.89           C  
ATOM    949  C   LYS A  59      -0.369  -1.390 -31.909  1.00  0.89           C  
ATOM    950  O   LYS A  59       0.043  -2.289 -31.173  1.00  0.89           O  
ATOM    951  CB  LYS A  59      -2.618  -0.401 -31.670  1.00  0.89           C  
ATOM    952  CG  LYS A  59      -3.200  -1.707 -31.145  1.00  0.89           C  
ATOM    953  CD  LYS A  59      -4.664  -1.884 -31.551  1.00  0.89           C  
ATOM    954  CE  LYS A  59      -5.215  -3.212 -31.043  1.00  0.89           C  
ATOM    955  NZ  LYS A  59      -6.627  -3.442 -31.467  1.00  0.89           N  
ATOM    956  H   LYS A  59      -1.336   1.744 -32.253  1.00  0.89           H  
ATOM    957  HA  LYS A  59      -1.000  -0.177 -30.259  1.00  0.89           H  
ATOM    958 1HB  LYS A  59      -3.202   0.394 -31.216  1.00  0.89           H  
ATOM    959 2HB  LYS A  59      -2.775  -0.351 -32.749  1.00  0.89           H  
ATOM    960 1HG  LYS A  59      -2.620  -2.544 -31.537  1.00  0.89           H  
ATOM    961 2HG  LYS A  59      -3.132  -1.715 -30.058  1.00  0.89           H  
ATOM    962 1HD  LYS A  59      -5.259  -1.073 -31.166  1.00  0.89           H  
ATOM    963 2HD  LYS A  59      -4.732  -1.870 -32.638  1.00  0.89           H  
ATOM    964 1HE  LYS A  59      -4.595  -4.019 -31.429  1.00  0.89           H  
ATOM    965 2HE  LYS A  59      -5.170  -3.221 -29.954  1.00  0.89           H  
ATOM    966 1HZ  LYS A  59      -6.940  -4.333 -31.109  1.00  0.89           H  
ATOM    967 2HZ  LYS A  59      -7.225  -2.709 -31.106  1.00  0.89           H  
ATOM    968 3HZ  LYS A  59      -6.676  -3.449 -32.475  1.00  0.89           H  
ATOM    969  N   ASP A  60      -0.153  -1.390 -33.226  1.00  0.88           N  
ATOM    970  CA  ASP A  60       0.526  -2.482 -33.929  1.00  0.88           C  
ATOM    971  C   ASP A  60       1.978  -2.658 -33.495  1.00  0.88           C  
ATOM    972  O   ASP A  60       2.583  -3.701 -33.740  1.00  0.88           O  
ATOM    973  CB  ASP A  60       0.489  -2.270 -35.446  1.00  0.88           C  
ATOM    974  CG  ASP A  60      -0.896  -2.483 -36.069  1.00  0.88           C  
ATOM    975  OD1 ASP A  60      -1.761  -3.005 -35.406  1.00  0.88           O  
ATOM    976  OD2 ASP A  60      -1.066  -2.125 -37.210  1.00  0.88           O  
ATOM    977  H   ASP A  60      -0.495  -0.606 -33.764  1.00  0.88           H  
ATOM    978  HA  ASP A  60      -0.004  -3.407 -33.702  1.00  0.88           H  
ATOM    979 1HB  ASP A  60       0.819  -1.254 -35.673  1.00  0.88           H  
ATOM    980 2HB  ASP A  60       1.193  -2.953 -35.921  1.00  0.88           H  
ATOM    981  N   LYS A  61       2.558  -1.614 -32.906  1.00  0.85           N  
ATOM    982  CA  LYS A  61       3.937  -1.641 -32.475  1.00  0.85           C  
ATOM    983  C   LYS A  61       4.056  -2.082 -31.018  1.00  0.85           C  
ATOM    984  O   LYS A  61       5.160  -2.197 -30.488  1.00  0.85           O  
ATOM    985  CB  LYS A  61       4.570  -0.273 -32.691  1.00  0.85           C  
ATOM    986  CG  LYS A  61       4.661   0.118 -34.167  1.00  0.85           C  
ATOM    987  CD  LYS A  61       5.347   1.454 -34.364  1.00  0.85           C  
ATOM    988  CE  LYS A  61       5.409   1.824 -35.843  1.00  0.85           C  
ATOM    989  NZ  LYS A  61       6.046   3.150 -36.063  1.00  0.85           N  
ATOM    990  H   LYS A  61       2.020  -0.780 -32.688  1.00  0.85           H  
ATOM    991  HA  LYS A  61       4.475  -2.366 -33.084  1.00  0.85           H  
ATOM    992 1HB  LYS A  61       3.979   0.488 -32.175  1.00  0.85           H  
ATOM    993 2HB  LYS A  61       5.575  -0.258 -32.262  1.00  0.85           H  
ATOM    994 1HG  LYS A  61       5.208  -0.651 -34.712  1.00  0.85           H  
ATOM    995 2HG  LYS A  61       3.652   0.181 -34.577  1.00  0.85           H  
ATOM    996 1HD  LYS A  61       4.799   2.216 -33.829  1.00  0.85           H  
ATOM    997 2HD  LYS A  61       6.361   1.408 -33.962  1.00  0.85           H  
ATOM    998 1HE  LYS A  61       5.982   1.065 -36.374  1.00  0.85           H  
ATOM    999 2HE  LYS A  61       4.395   1.849 -36.245  1.00  0.85           H  
ATOM   1000 1HZ  LYS A  61       6.065   3.355 -37.052  1.00  0.85           H  
ATOM   1001 2HZ  LYS A  61       5.509   3.860 -35.583  1.00  0.85           H  
ATOM   1002 3HZ  LYS A  61       6.989   3.137 -35.704  1.00  0.85           H  
ATOM   1003  N   GLY A  62       2.918  -2.343 -30.368  1.00  0.81           N  
ATOM   1004  CA  GLY A  62       2.931  -2.746 -28.974  1.00  0.81           C  
ATOM   1005  C   GLY A  62       2.573  -1.641 -27.980  1.00  0.81           C  
ATOM   1006  O   GLY A  62       2.804  -1.811 -26.788  1.00  0.81           O  
ATOM   1007  H   GLY A  62       2.016  -2.267 -30.837  1.00  0.81           H  
ATOM   1008 1HA  GLY A  62       2.228  -3.569 -28.851  1.00  0.81           H  
ATOM   1009 2HA  GLY A  62       3.912  -3.145 -28.729  1.00  0.81           H  
ATOM   1010  N   LEU A  63       2.048  -0.500 -28.439  1.00  0.77           N  
ATOM   1011  CA  LEU A  63       1.675   0.541 -27.479  1.00  0.77           C  
ATOM   1012  C   LEU A  63       0.309   0.277 -26.857  1.00  0.77           C  
ATOM   1013  O   LEU A  63      -0.679   0.084 -27.569  1.00  0.77           O  
ATOM   1014  CB  LEU A  63       1.552   1.913 -28.128  1.00  0.77           C  
ATOM   1015  CG  LEU A  63       1.242   3.062 -27.153  1.00  0.77           C  
ATOM   1016  CD1 LEU A  63       2.479   3.250 -26.305  1.00  0.77           C  
ATOM   1017  CD2 LEU A  63       0.788   4.302 -27.901  1.00  0.77           C  
ATOM   1018  H   LEU A  63       1.883  -0.346 -29.434  1.00  0.77           H  
ATOM   1019  HA  LEU A  63       2.422   0.575 -26.688  1.00  0.77           H  
ATOM   1020 1HB  LEU A  63       2.485   2.143 -28.634  1.00  0.77           H  
ATOM   1021 2HB  LEU A  63       0.753   1.877 -28.868  1.00  0.77           H  
ATOM   1022  HG  LEU A  63       0.439   2.776 -26.485  1.00  0.77           H  
ATOM   1023 1HD1 LEU A  63       2.340   3.999 -25.579  1.00  0.77           H  
ATOM   1024 2HD1 LEU A  63       2.696   2.333 -25.819  1.00  0.77           H  
ATOM   1025 3HD1 LEU A  63       3.308   3.515 -26.930  1.00  0.77           H  
ATOM   1026 1HD2 LEU A  63       0.573   5.098 -27.196  1.00  0.77           H  
ATOM   1027 2HD2 LEU A  63       1.551   4.608 -28.566  1.00  0.77           H  
ATOM   1028 3HD2 LEU A  63      -0.114   4.072 -28.470  1.00  0.77           H  
ATOM   1029  N   ALA A  64       0.236   0.311 -25.535  1.00  0.73           N  
ATOM   1030  CA  ALA A  64      -1.050   0.196 -24.859  1.00  0.73           C  
ATOM   1031  C   ALA A  64      -1.423   1.552 -24.283  1.00  0.73           C  
ATOM   1032  O   ALA A  64      -0.537   2.297 -23.864  1.00  0.73           O  
ATOM   1033  CB  ALA A  64      -1.001  -0.845 -23.752  1.00  0.73           C  
ATOM   1034  H   ALA A  64       1.095   0.435 -24.995  1.00  0.73           H  
ATOM   1035  HA  ALA A  64      -1.802  -0.091 -25.585  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64      -1.974  -0.907 -23.265  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64      -0.741  -1.812 -24.174  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64      -0.244  -0.560 -23.017  1.00  0.73           H  
ATOM   1039  N   VAL A  65      -2.713   1.866 -24.258  1.00  0.70           N  
ATOM   1040  CA  VAL A  65      -3.151   3.092 -23.602  1.00  0.70           C  
ATOM   1041  C   VAL A  65      -4.179   2.793 -22.535  1.00  0.70           C  
ATOM   1042  O   VAL A  65      -5.184   2.108 -22.775  1.00  0.70           O  
ATOM   1043  CB  VAL A  65      -3.725   4.127 -24.591  1.00  0.70           C  
ATOM   1044  CG1 VAL A  65      -4.213   5.337 -23.802  1.00  0.70           C  
ATOM   1045  CG2 VAL A  65      -2.637   4.563 -25.602  1.00  0.70           C  
ATOM   1046  H   VAL A  65      -3.395   1.238 -24.658  1.00  0.70           H  
ATOM   1047  HA  VAL A  65      -2.292   3.552 -23.112  1.00  0.70           H  
ATOM   1048  HB  VAL A  65      -4.570   3.698 -25.124  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  65      -4.613   6.045 -24.471  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  65      -4.989   5.033 -23.099  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  65      -3.378   5.781 -23.252  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  65      -3.049   5.301 -26.293  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  65      -1.811   4.995 -25.066  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  65      -2.278   3.717 -26.154  1.00  0.70           H  
ATOM   1055  N   LEU A  66      -3.868   3.250 -21.339  1.00  0.69           N  
ATOM   1056  CA  LEU A  66      -4.717   3.112 -20.178  1.00  0.69           C  
ATOM   1057  C   LEU A  66      -5.263   4.491 -19.766  1.00  0.69           C  
ATOM   1058  O   LEU A  66      -4.498   5.459 -19.658  1.00  0.69           O  
ATOM   1059  CB  LEU A  66      -3.905   2.428 -19.087  1.00  0.69           C  
ATOM   1060  CG  LEU A  66      -3.876   0.829 -19.090  1.00  0.69           C  
ATOM   1061  CD1 LEU A  66      -3.310   0.241 -20.359  1.00  0.69           C  
ATOM   1062  CD2 LEU A  66      -3.048   0.408 -17.948  1.00  0.69           C  
ATOM   1063  H   LEU A  66      -2.995   3.772 -21.238  1.00  0.69           H  
ATOM   1064  HA  LEU A  66      -5.560   2.472 -20.433  1.00  0.69           H  
ATOM   1065 1HB  LEU A  66      -2.894   2.735 -19.232  1.00  0.69           H  
ATOM   1066 2HB  LEU A  66      -4.227   2.781 -18.126  1.00  0.69           H  
ATOM   1067  HG  LEU A  66      -4.871   0.443 -18.993  1.00  0.69           H  
ATOM   1068 1HD1 LEU A  66      -3.309  -0.840 -20.273  1.00  0.69           H  
ATOM   1069 2HD1 LEU A  66      -3.917   0.516 -21.193  1.00  0.69           H  
ATOM   1070 3HD1 LEU A  66      -2.313   0.582 -20.508  1.00  0.69           H  
ATOM   1071 1HD2 LEU A  66      -3.026  -0.677 -17.913  1.00  0.69           H  
ATOM   1072 2HD2 LEU A  66      -2.038   0.787 -18.066  1.00  0.69           H  
ATOM   1073 3HD2 LEU A  66      -3.480   0.804 -17.030  1.00  0.69           H  
ATOM   1074  N   LEU A  67      -6.576   4.577 -19.567  1.00  0.69           N  
ATOM   1075  CA  LEU A  67      -7.231   5.830 -19.211  1.00  0.69           C  
ATOM   1076  C   LEU A  67      -7.900   5.810 -17.849  1.00  0.69           C  
ATOM   1077  O   LEU A  67      -8.857   5.073 -17.615  1.00  0.69           O  
ATOM   1078  CB  LEU A  67      -8.260   6.183 -20.296  1.00  0.69           C  
ATOM   1079  CG  LEU A  67      -9.072   7.415 -20.059  1.00  0.69           C  
ATOM   1080  CD1 LEU A  67      -8.162   8.461 -20.023  1.00  0.69           C  
ATOM   1081  CD2 LEU A  67     -10.103   7.715 -21.190  1.00  0.69           C  
ATOM   1082  H   LEU A  67      -7.143   3.749 -19.697  1.00  0.69           H  
ATOM   1083  HA  LEU A  67      -6.477   6.614 -19.186  1.00  0.69           H  
ATOM   1084 1HB  LEU A  67      -7.705   6.339 -21.206  1.00  0.69           H  
ATOM   1085 2HB  LEU A  67      -8.925   5.343 -20.436  1.00  0.69           H  
ATOM   1086  HG  LEU A  67      -9.586   7.339 -19.099  1.00  0.69           H  
ATOM   1087 1HD1 LEU A  67      -8.680   9.289 -19.863  1.00  0.69           H  
ATOM   1088 2HD1 LEU A  67      -7.440   8.310 -19.224  1.00  0.69           H  
ATOM   1089 3HD1 LEU A  67      -7.654   8.532 -20.978  1.00  0.69           H  
ATOM   1090 1HD2 LEU A  67     -10.624   8.637 -20.952  1.00  0.69           H  
ATOM   1091 2HD2 LEU A  67      -9.594   7.838 -22.131  1.00  0.69           H  
ATOM   1092 3HD2 LEU A  67     -10.818   6.943 -21.285  1.00  0.69           H  
ATOM   1093  N   PHE A  68      -7.401   6.650 -16.964  1.00  0.70           N  
ATOM   1094  CA  PHE A  68      -7.911   6.769 -15.619  1.00  0.70           C  
ATOM   1095  C   PHE A  68      -8.713   8.043 -15.536  1.00  0.70           C  
ATOM   1096  O   PHE A  68      -8.316   9.067 -16.089  1.00  0.70           O  
ATOM   1097  CB  PHE A  68      -6.737   6.801 -14.643  1.00  0.70           C  
ATOM   1098  CG  PHE A  68      -6.019   5.480 -14.535  1.00  0.70           C  
ATOM   1099  CD1 PHE A  68      -5.085   5.095 -15.484  1.00  0.70           C  
ATOM   1100  CD2 PHE A  68      -6.233   4.643 -13.465  1.00  0.70           C  
ATOM   1101  CE1 PHE A  68      -4.420   3.879 -15.361  1.00  0.70           C  
ATOM   1102  CE2 PHE A  68      -5.546   3.458 -13.356  1.00  0.70           C  
ATOM   1103  CZ  PHE A  68      -4.652   3.076 -14.307  1.00  0.70           C  
ATOM   1104  H   PHE A  68      -6.612   7.242 -17.230  1.00  0.70           H  
ATOM   1105  HA  PHE A  68      -8.563   5.925 -15.395  1.00  0.70           H  
ATOM   1106 1HB  PHE A  68      -6.026   7.540 -14.990  1.00  0.70           H  
ATOM   1107 2HB  PHE A  68      -7.082   7.099 -13.653  1.00  0.70           H  
ATOM   1108  HD1 PHE A  68      -4.888   5.754 -16.340  1.00  0.70           H  
ATOM   1109  HD2 PHE A  68      -6.952   4.934 -12.698  1.00  0.70           H  
ATOM   1110  HE1 PHE A  68      -3.710   3.567 -16.101  1.00  0.70           H  
ATOM   1111  HE2 PHE A  68      -5.704   2.826 -12.519  1.00  0.70           H  
ATOM   1112  HZ  PHE A  68      -4.123   2.131 -14.216  1.00  0.70           H  
ATOM   1113  N   PHE A  69      -9.812   7.990 -14.830  1.00  0.74           N  
ATOM   1114  CA  PHE A  69     -10.634   9.169 -14.665  1.00  0.74           C  
ATOM   1115  C   PHE A  69     -10.370   9.770 -13.302  1.00  0.74           C  
ATOM   1116  O   PHE A  69      -9.995   9.063 -12.371  1.00  0.74           O  
ATOM   1117  CB  PHE A  69     -12.097   8.802 -14.871  1.00  0.74           C  
ATOM   1118  CG  PHE A  69     -12.414   8.460 -16.281  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69     -12.165   7.204 -16.734  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69     -12.978   9.369 -17.146  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69     -12.449   6.835 -18.004  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69     -13.272   9.012 -18.439  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69     -13.006   7.743 -18.871  1.00  0.74           C  
ATOM   1124  H   PHE A  69     -10.097   7.110 -14.412  1.00  0.74           H  
ATOM   1125  HA  PHE A  69     -10.361   9.908 -15.420  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69     -12.349   7.940 -14.267  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69     -12.734   9.616 -14.558  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69     -11.724   6.502 -16.061  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69     -13.196  10.377 -16.802  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69     -12.230   5.826 -18.315  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69     -13.722   9.742 -19.118  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69     -13.240   7.466 -19.893  1.00  0.74           H  
ATOM   1133  N   ASP A  70     -10.525  11.077 -13.200  1.00  0.79           N  
ATOM   1134  CA  ASP A  70     -10.329  11.807 -11.950  1.00  0.79           C  
ATOM   1135  C   ASP A  70     -11.445  12.809 -11.684  1.00  0.79           C  
ATOM   1136  O   ASP A  70     -12.248  13.123 -12.544  1.00  0.79           O  
ATOM   1137  CB  ASP A  70      -8.968  12.523 -12.030  1.00  0.79           C  
ATOM   1138  CG  ASP A  70      -8.449  13.253 -10.733  1.00  0.79           C  
ATOM   1139  OD1 ASP A  70      -9.106  13.256  -9.710  1.00  0.79           O  
ATOM   1140  OD2 ASP A  70      -7.427  13.879 -10.826  1.00  0.79           O  
ATOM   1141  H   ASP A  70     -10.749  11.598 -14.049  1.00  0.79           H  
ATOM   1142  HA  ASP A  70     -10.314  11.093 -11.131  1.00  0.79           H  
ATOM   1143 1HB  ASP A  70      -8.216  11.770 -12.281  1.00  0.79           H  
ATOM   1144 2HB  ASP A  70      -8.995  13.185 -12.846  1.00  0.79           H  
ATOM   1145  N   ASN A  71     -11.551  13.270 -10.459  1.00  0.85           N  
ATOM   1146  CA  ASN A  71     -12.556  14.273 -10.134  1.00  0.85           C  
ATOM   1147  C   ASN A  71     -12.074  15.269  -9.075  1.00  0.85           C  
ATOM   1148  O   ASN A  71     -12.866  16.005  -8.487  1.00  0.85           O  
ATOM   1149  CB  ASN A  71     -13.915  13.633  -9.863  1.00  0.85           C  
ATOM   1150  CG  ASN A  71     -14.037  12.710  -8.718  1.00  0.85           C  
ATOM   1151  OD1 ASN A  71     -13.176  12.584  -7.836  1.00  0.85           O  
ATOM   1152  ND2 ASN A  71     -15.150  12.005  -8.735  1.00  0.85           N  
ATOM   1153  H   ASN A  71     -10.855  12.976  -9.779  1.00  0.85           H  
ATOM   1154  HA  ASN A  71     -12.721  14.863 -11.033  1.00  0.85           H  
ATOM   1155 1HB  ASN A  71     -14.649  14.417  -9.731  1.00  0.85           H  
ATOM   1156 2HB  ASN A  71     -14.218  13.089 -10.744  1.00  0.85           H  
ATOM   1157 1HD2 ASN A  71     -15.337  11.340  -8.014  1.00  0.85           H  
ATOM   1158 2HD2 ASN A  71     -15.819  12.131  -9.509  1.00  0.85           H  
ATOM   1159  N   GLN A  72     -10.758  15.354  -8.891  1.00  0.91           N  
ATOM   1160  CA  GLN A  72     -10.179  16.245  -7.886  1.00  0.91           C  
ATOM   1161  C   GLN A  72      -9.932  17.700  -8.315  1.00  0.91           C  
ATOM   1162  O   GLN A  72      -9.437  18.490  -7.510  1.00  0.91           O  
ATOM   1163  CB  GLN A  72      -8.859  15.661  -7.373  1.00  0.91           C  
ATOM   1164  CG  GLN A  72      -8.999  14.330  -6.629  1.00  0.91           C  
ATOM   1165  CD  GLN A  72      -9.853  14.439  -5.376  1.00  0.91           C  
ATOM   1166  OE1 GLN A  72      -9.596  15.287  -4.522  1.00  0.91           O  
ATOM   1167  NE2 GLN A  72     -10.875  13.592  -5.261  1.00  0.91           N  
ATOM   1168  H   GLN A  72     -10.132  14.714  -9.388  1.00  0.91           H  
ATOM   1169  HA  GLN A  72     -10.873  16.273  -7.046  1.00  0.91           H  
ATOM   1170 1HB  GLN A  72      -8.191  15.491  -8.229  1.00  0.91           H  
ATOM   1171 2HB  GLN A  72      -8.370  16.379  -6.715  1.00  0.91           H  
ATOM   1172 1HG  GLN A  72      -9.460  13.604  -7.297  1.00  0.91           H  
ATOM   1173 2HG  GLN A  72      -8.010  13.994  -6.330  1.00  0.91           H  
ATOM   1174 1HE2 GLN A  72     -11.470  13.631  -4.457  1.00  0.91           H  
ATOM   1175 2HE2 GLN A  72     -11.061  12.921  -5.987  1.00  0.91           H  
ATOM   1176  N   PHE A  73     -10.257  18.081  -9.555  1.00  0.96           N  
ATOM   1177  CA  PHE A  73     -10.050  19.469  -9.959  1.00  0.96           C  
ATOM   1178  C   PHE A  73     -11.398  20.008 -10.437  1.00  0.96           C  
ATOM   1179  O   PHE A  73     -11.767  19.884 -11.604  1.00  0.96           O  
ATOM   1180  CB  PHE A  73      -9.014  19.585 -11.078  1.00  0.96           C  
ATOM   1181  CG  PHE A  73      -7.665  19.015 -10.777  1.00  0.96           C  
ATOM   1182  CD1 PHE A  73      -7.434  17.682 -11.027  1.00  0.96           C  
ATOM   1183  CD2 PHE A  73      -6.632  19.772 -10.290  1.00  0.96           C  
ATOM   1184  CE1 PHE A  73      -6.234  17.102 -10.810  1.00  0.96           C  
ATOM   1185  CE2 PHE A  73      -5.409  19.188 -10.064  1.00  0.96           C  
ATOM   1186  CZ  PHE A  73      -5.222  17.842 -10.333  1.00  0.96           C  
ATOM   1187  H   PHE A  73     -10.678  17.445 -10.218  1.00  0.96           H  
ATOM   1188  HA  PHE A  73      -9.722  20.060  -9.103  1.00  0.96           H  
ATOM   1189 1HB  PHE A  73      -9.359  19.142 -11.936  1.00  0.96           H  
ATOM   1190 2HB  PHE A  73      -8.878  20.639 -11.311  1.00  0.96           H  
ATOM   1191  HD1 PHE A  73      -8.220  17.091 -11.398  1.00  0.96           H  
ATOM   1192  HD2 PHE A  73      -6.779  20.835 -10.088  1.00  0.96           H  
ATOM   1193  HE1 PHE A  73      -6.092  16.037 -11.024  1.00  0.96           H  
ATOM   1194  HE2 PHE A  73      -4.581  19.786  -9.680  1.00  0.96           H  
ATOM   1195  HZ  PHE A  73      -4.261  17.377 -10.166  1.00  0.96           H  
ATOM   1196  N   ASN A  74     -12.137  20.599  -9.512  1.00  1.00           N  
ATOM   1197  CA  ASN A  74     -13.501  21.093  -9.730  1.00  1.00           C  
ATOM   1198  C   ASN A  74     -14.533  20.017 -10.124  1.00  1.00           C  
ATOM   1199  O   ASN A  74     -15.527  20.334 -10.775  1.00  1.00           O  
ATOM   1200  CB  ASN A  74     -13.508  22.189 -10.786  1.00  1.00           C  
ATOM   1201  CG  ASN A  74     -12.651  23.362 -10.408  1.00  1.00           C  
ATOM   1202  OD1 ASN A  74     -12.574  23.745  -9.235  1.00  1.00           O  
ATOM   1203  ND2 ASN A  74     -12.000  23.940 -11.385  1.00  1.00           N  
ATOM   1204  H   ASN A  74     -11.741  20.684  -8.584  1.00  1.00           H  
ATOM   1205  HA  ASN A  74     -13.848  21.527  -8.790  1.00  1.00           H  
ATOM   1206 1HB  ASN A  74     -13.191  21.810 -11.752  1.00  1.00           H  
ATOM   1207 2HB  ASN A  74     -14.530  22.543 -10.913  1.00  1.00           H  
ATOM   1208 1HD2 ASN A  74     -11.411  24.728 -11.198  1.00  1.00           H  
ATOM   1209 2HD2 ASN A  74     -12.091  23.595 -12.320  1.00  1.00           H  
ATOM   1210  N   ASN A  75     -14.332  18.771  -9.680  1.00  1.02           N  
ATOM   1211  CA  ASN A  75     -15.292  17.679  -9.908  1.00  1.02           C  
ATOM   1212  C   ASN A  75     -15.730  17.497 -11.367  1.00  1.02           C  
ATOM   1213  O   ASN A  75     -16.927  17.464 -11.650  1.00  1.02           O  
ATOM   1214  CB  ASN A  75     -16.491  17.855  -8.982  1.00  1.02           C  
ATOM   1215  CG  ASN A  75     -17.383  16.618  -8.855  1.00  1.02           C  
ATOM   1216  OD1 ASN A  75     -16.954  15.470  -9.026  1.00  1.02           O  
ATOM   1217  ND2 ASN A  75     -18.623  16.855  -8.492  1.00  1.02           N  
ATOM   1218  H   ASN A  75     -13.492  18.571  -9.155  1.00  1.02           H  
ATOM   1219  HA  ASN A  75     -14.809  16.753  -9.625  1.00  1.02           H  
ATOM   1220 1HB  ASN A  75     -16.135  18.127  -7.988  1.00  1.02           H  
ATOM   1221 2HB  ASN A  75     -17.103  18.682  -9.342  1.00  1.02           H  
ATOM   1222 1HD2 ASN A  75     -19.259  16.098  -8.333  1.00  1.02           H  
ATOM   1223 2HD2 ASN A  75     -18.925  17.797  -8.342  1.00  1.02           H  
ATOM   1224  N   CYS A  76     -14.781  17.352 -12.309  1.00  1.04           N  
ATOM   1225  CA  CYS A  76     -15.178  17.230 -13.713  1.00  1.04           C  
ATOM   1226  C   CYS A  76     -15.642  15.818 -14.160  1.00  1.04           C  
ATOM   1227  O   CYS A  76     -15.921  15.589 -15.345  1.00  1.04           O  
ATOM   1228  CB  CYS A  76     -14.092  17.781 -14.601  1.00  1.04           C  
ATOM   1229  SG  CYS A  76     -13.866  19.567 -14.410  1.00  1.04           S  
ATOM   1230  H   CYS A  76     -13.785  17.354 -12.073  1.00  1.04           H  
ATOM   1231  HA  CYS A  76     -16.026  17.899 -13.854  1.00  1.04           H  
ATOM   1232 1HB  CYS A  76     -13.179  17.306 -14.362  1.00  1.04           H  
ATOM   1233 2HB  CYS A  76     -14.320  17.574 -15.645  1.00  1.04           H  
ATOM   1234  HG  CYS A  76     -13.254  19.518 -13.205  1.00  1.04           H  
ATOM   1235  N   ASN A  77     -15.719  14.875 -13.215  1.00  1.05           N  
ATOM   1236  CA  ASN A  77     -16.332  13.558 -13.445  1.00  1.05           C  
ATOM   1237  C   ASN A  77     -17.270  13.220 -12.275  1.00  1.05           C  
ATOM   1238  O   ASN A  77     -16.939  12.359 -11.454  1.00  1.05           O  
ATOM   1239  CB  ASN A  77     -15.404  12.373 -13.657  1.00  1.05           C  
ATOM   1240  CG  ASN A  77     -14.558  12.389 -14.871  1.00  1.05           C  
ATOM   1241  OD1 ASN A  77     -15.037  12.397 -16.006  1.00  1.05           O  
ATOM   1242  ND2 ASN A  77     -13.309  12.280 -14.666  1.00  1.05           N  
ATOM   1243  H   ASN A  77     -15.414  15.114 -12.283  1.00  1.05           H  
ATOM   1244  HA  ASN A  77     -16.920  13.610 -14.356  1.00  1.05           H  
ATOM   1245 1HB  ASN A  77     -14.749  12.274 -12.801  1.00  1.05           H  
ATOM   1246 2HB  ASN A  77     -16.015  11.484 -13.683  1.00  1.05           H  
ATOM   1247 1HD2 ASN A  77     -12.657  12.204 -15.419  1.00  1.05           H  
ATOM   1248 2HD2 ASN A  77     -12.949  12.271 -13.745  1.00  1.05           H  
ATOM   1249  N   PRO A  78     -18.443  13.881 -12.173  1.00  1.07           N  
ATOM   1250  CA  PRO A  78     -19.451  13.715 -11.142  1.00  1.07           C  
ATOM   1251  C   PRO A  78     -20.309  12.470 -11.357  1.00  1.07           C  
ATOM   1252  O   PRO A  78     -21.166  12.151 -10.533  1.00  1.07           O  
ATOM   1253  CB  PRO A  78     -20.298  14.973 -11.317  1.00  1.07           C  
ATOM   1254  CG  PRO A  78     -20.223  15.272 -12.783  1.00  1.07           C  
ATOM   1255  CD  PRO A  78     -18.822  14.904 -13.180  1.00  1.07           C  
ATOM   1256  HA  PRO A  78     -18.963  13.694 -10.154  1.00  1.07           H  
ATOM   1257 1HB  PRO A  78     -21.323  14.788 -10.965  1.00  1.07           H  
ATOM   1258 2HB  PRO A  78     -19.890  15.787 -10.711  1.00  1.07           H  
ATOM   1259 1HG  PRO A  78     -20.984  14.695 -13.327  1.00  1.07           H  
ATOM   1260 2HG  PRO A  78     -20.443  16.336 -12.961  1.00  1.07           H  
ATOM   1261 1HD  PRO A  78     -18.853  14.496 -14.187  1.00  1.07           H  
ATOM   1262 2HD  PRO A  78     -18.206  15.799 -13.097  1.00  1.07           H  
ATOM   1263  N   GLY A  79     -20.141  11.830 -12.516  1.00  1.09           N  
ATOM   1264  CA  GLY A  79     -20.987  10.716 -12.915  1.00  1.09           C  
ATOM   1265  C   GLY A  79     -20.521   9.362 -12.403  1.00  1.09           C  
ATOM   1266  O   GLY A  79     -19.629   9.256 -11.558  1.00  1.09           O  
ATOM   1267  H   GLY A  79     -19.415  12.120 -13.146  1.00  1.09           H  
ATOM   1268 1HA  GLY A  79     -22.004  10.898 -12.566  1.00  1.09           H  
ATOM   1269 2HA  GLY A  79     -21.044  10.682 -14.003  1.00  1.09           H  
ATOM   1270  N   SER A  80     -21.164   8.330 -12.935  1.00  1.10           N  
ATOM   1271  CA  SER A  80     -20.956   6.936 -12.568  1.00  1.10           C  
ATOM   1272  C   SER A  80     -20.032   6.150 -13.483  1.00  1.10           C  
ATOM   1273  O   SER A  80     -19.649   6.606 -14.564  1.00  1.10           O  
ATOM   1274  CB  SER A  80     -22.289   6.242 -12.571  1.00  1.10           C  
ATOM   1275  OG  SER A  80     -22.774   6.158 -13.891  1.00  1.10           O  
ATOM   1276  H   SER A  80     -21.878   8.526 -13.650  1.00  1.10           H  
ATOM   1277  HA  SER A  80     -20.537   6.915 -11.561  1.00  1.10           H  
ATOM   1278 1HB  SER A  80     -22.193   5.247 -12.147  1.00  1.10           H  
ATOM   1279 2HB  SER A  80     -22.994   6.798 -11.957  1.00  1.10           H  
ATOM   1280  HG  SER A  80     -22.959   7.094 -14.174  1.00  1.10           H  
ATOM   1281  N   ASP A  81     -19.745   4.917 -13.071  1.00  1.10           N  
ATOM   1282  CA  ASP A  81     -18.954   3.992 -13.870  1.00  1.10           C  
ATOM   1283  C   ASP A  81     -19.695   3.740 -15.196  1.00  1.10           C  
ATOM   1284  O   ASP A  81     -19.082   3.612 -16.260  1.00  1.10           O  
ATOM   1285  CB  ASP A  81     -18.812   2.673 -13.120  1.00  1.10           C  
ATOM   1286  CG  ASP A  81     -17.993   2.771 -11.818  1.00  1.10           C  
ATOM   1287  OD1 ASP A  81     -17.325   3.764 -11.575  1.00  1.10           O  
ATOM   1288  OD2 ASP A  81     -18.060   1.855 -11.016  1.00  1.10           O  
ATOM   1289  H   ASP A  81     -20.090   4.615 -12.171  1.00  1.10           H  
ATOM   1290  HA  ASP A  81     -17.979   4.429 -14.077  1.00  1.10           H  
ATOM   1291 1HB  ASP A  81     -19.803   2.279 -12.888  1.00  1.10           H  
ATOM   1292 2HB  ASP A  81     -18.326   1.945 -13.775  1.00  1.10           H  
ATOM   1293  N   SER A  82     -21.039   3.697 -15.110  1.00  1.09           N  
ATOM   1294  CA  SER A  82     -21.912   3.482 -16.261  1.00  1.09           C  
ATOM   1295  C   SER A  82     -21.775   4.639 -17.237  1.00  1.09           C  
ATOM   1296  O   SER A  82     -21.771   4.439 -18.450  1.00  1.09           O  
ATOM   1297  CB  SER A  82     -23.360   3.332 -15.837  1.00  1.09           C  
ATOM   1298  OG  SER A  82     -23.555   2.163 -15.080  1.00  1.09           O  
ATOM   1299  H   SER A  82     -21.463   3.830 -14.203  1.00  1.09           H  
ATOM   1300  HA  SER A  82     -21.601   2.566 -16.767  1.00  1.09           H  
ATOM   1301 1HB  SER A  82     -23.662   4.200 -15.258  1.00  1.09           H  
ATOM   1302 2HB  SER A  82     -23.991   3.301 -16.723  1.00  1.09           H  
ATOM   1303  HG  SER A  82     -24.495   2.134 -14.878  1.00  1.09           H  
ATOM   1304  N   ASP A  83     -21.578   5.846 -16.712  1.00  1.08           N  
ATOM   1305  CA  ASP A  83     -21.455   7.000 -17.593  1.00  1.08           C  
ATOM   1306  C   ASP A  83     -20.099   6.924 -18.282  1.00  1.08           C  
ATOM   1307  O   ASP A  83     -19.985   7.258 -19.461  1.00  1.08           O  
ATOM   1308  CB  ASP A  83     -21.568   8.306 -16.795  1.00  1.08           C  
ATOM   1309  CG  ASP A  83     -22.978   8.557 -16.237  1.00  1.08           C  
ATOM   1310  OD1 ASP A  83     -23.914   8.567 -17.000  1.00  1.08           O  
ATOM   1311  OD2 ASP A  83     -23.108   8.664 -15.013  1.00  1.08           O  
ATOM   1312  H   ASP A  83     -21.607   5.955 -15.698  1.00  1.08           H  
ATOM   1313  HA  ASP A  83     -22.242   6.965 -18.346  1.00  1.08           H  
ATOM   1314 1HB  ASP A  83     -20.854   8.291 -15.974  1.00  1.08           H  
ATOM   1315 2HB  ASP A  83     -21.296   9.141 -17.441  1.00  1.08           H  
ATOM   1316  N   PHE A  84     -19.074   6.428 -17.588  1.00  1.06           N  
ATOM   1317  CA  PHE A  84     -17.778   6.293 -18.251  1.00  1.06           C  
ATOM   1318  C   PHE A  84     -17.906   5.308 -19.416  1.00  1.06           C  
ATOM   1319  O   PHE A  84     -17.349   5.544 -20.491  1.00  1.06           O  
ATOM   1320  CB  PHE A  84     -16.700   5.810 -17.303  1.00  1.06           C  
ATOM   1321  CG  PHE A  84     -16.322   6.790 -16.299  1.00  1.06           C  
ATOM   1322  CD1 PHE A  84     -15.912   6.371 -15.061  1.00  1.06           C  
ATOM   1323  CD2 PHE A  84     -16.392   8.141 -16.564  1.00  1.06           C  
ATOM   1324  CE1 PHE A  84     -15.580   7.270 -14.104  1.00  1.06           C  
ATOM   1325  CE2 PHE A  84     -16.059   9.049 -15.608  1.00  1.06           C  
ATOM   1326  CZ  PHE A  84     -15.651   8.614 -14.369  1.00  1.06           C  
ATOM   1327  H   PHE A  84     -19.198   6.186 -16.602  1.00  1.06           H  
ATOM   1328  HA  PHE A  84     -17.483   7.265 -18.646  1.00  1.06           H  
ATOM   1329 1HB  PHE A  84     -17.028   4.909 -16.796  1.00  1.06           H  
ATOM   1330 2HB  PHE A  84     -15.813   5.562 -17.876  1.00  1.06           H  
ATOM   1331  HD1 PHE A  84     -15.862   5.304 -14.851  1.00  1.06           H  
ATOM   1332  HD2 PHE A  84     -16.718   8.491 -17.550  1.00  1.06           H  
ATOM   1333  HE1 PHE A  84     -15.270   6.920 -13.134  1.00  1.06           H  
ATOM   1334  HE2 PHE A  84     -16.120  10.107 -15.840  1.00  1.06           H  
ATOM   1335  HZ  PHE A  84     -15.387   9.327 -13.601  1.00  1.06           H  
ATOM   1336  N   GLN A  85     -18.678   4.224 -19.217  1.00  1.06           N  
ATOM   1337  CA  GLN A  85     -18.906   3.246 -20.287  1.00  1.06           C  
ATOM   1338  C   GLN A  85     -19.644   3.905 -21.465  1.00  1.06           C  
ATOM   1339  O   GLN A  85     -19.339   3.642 -22.635  1.00  1.06           O  
ATOM   1340  CB  GLN A  85     -19.718   2.044 -19.786  1.00  1.06           C  
ATOM   1341  CG  GLN A  85     -18.994   1.111 -18.808  1.00  1.06           C  
ATOM   1342  CD  GLN A  85     -19.916  -0.012 -18.324  1.00  1.06           C  
ATOM   1343  OE1 GLN A  85     -20.765  -0.501 -19.083  1.00  1.06           O  
ATOM   1344  NE2 GLN A  85     -19.771  -0.421 -17.074  1.00  1.06           N  
ATOM   1345  H   GLN A  85     -19.081   4.067 -18.290  1.00  1.06           H  
ATOM   1346  HA  GLN A  85     -17.940   2.891 -20.643  1.00  1.06           H  
ATOM   1347 1HB  GLN A  85     -20.614   2.399 -19.291  1.00  1.06           H  
ATOM   1348 2HB  GLN A  85     -20.038   1.449 -20.638  1.00  1.06           H  
ATOM   1349 1HG  GLN A  85     -18.137   0.662 -19.304  1.00  1.06           H  
ATOM   1350 2HG  GLN A  85     -18.666   1.685 -17.938  1.00  1.06           H  
ATOM   1351 1HE2 GLN A  85     -20.356  -1.142 -16.711  1.00  1.06           H  
ATOM   1352 2HE2 GLN A  85     -19.056  -0.004 -16.477  1.00  1.06           H  
ATOM   1353  N   VAL A  86     -20.582   4.805 -21.164  1.00  1.05           N  
ATOM   1354  CA  VAL A  86     -21.277   5.530 -22.220  1.00  1.05           C  
ATOM   1355  C   VAL A  86     -20.309   6.399 -23.003  1.00  1.05           C  
ATOM   1356  O   VAL A  86     -20.366   6.434 -24.232  1.00  1.05           O  
ATOM   1357  CB  VAL A  86     -22.410   6.409 -21.668  1.00  1.05           C  
ATOM   1358  CG1 VAL A  86     -22.942   7.308 -22.766  1.00  1.05           C  
ATOM   1359  CG2 VAL A  86     -23.524   5.522 -21.142  1.00  1.05           C  
ATOM   1360  H   VAL A  86     -20.832   4.963 -20.187  1.00  1.05           H  
ATOM   1361  HA  VAL A  86     -21.715   4.802 -22.902  1.00  1.05           H  
ATOM   1362  HB  VAL A  86     -22.028   7.039 -20.873  1.00  1.05           H  
ATOM   1363 1HG1 VAL A  86     -23.740   7.932 -22.367  1.00  1.05           H  
ATOM   1364 2HG1 VAL A  86     -22.134   7.944 -23.135  1.00  1.05           H  
ATOM   1365 3HG1 VAL A  86     -23.328   6.698 -23.581  1.00  1.05           H  
ATOM   1366 1HG2 VAL A  86     -24.327   6.142 -20.747  1.00  1.05           H  
ATOM   1367 2HG2 VAL A  86     -23.905   4.902 -21.952  1.00  1.05           H  
ATOM   1368 3HG2 VAL A  86     -23.143   4.888 -20.359  1.00  1.05           H  
ATOM   1369  N   PHE A  87     -19.409   7.091 -22.305  1.00  1.06           N  
ATOM   1370  CA  PHE A  87     -18.439   7.934 -22.989  1.00  1.06           C  
ATOM   1371  C   PHE A  87     -17.423   7.085 -23.759  1.00  1.06           C  
ATOM   1372  O   PHE A  87     -17.005   7.456 -24.856  1.00  1.06           O  
ATOM   1373  CB  PHE A  87     -17.767   8.883 -21.997  1.00  1.06           C  
ATOM   1374  CG  PHE A  87     -18.685   9.995 -21.578  1.00  1.06           C  
ATOM   1375  CD1 PHE A  87     -19.119  10.107 -20.272  1.00  1.06           C  
ATOM   1376  CD2 PHE A  87     -19.138  10.919 -22.509  1.00  1.06           C  
ATOM   1377  CE1 PHE A  87     -19.979  11.117 -19.895  1.00  1.06           C  
ATOM   1378  CE2 PHE A  87     -19.995  11.932 -22.138  1.00  1.06           C  
ATOM   1379  CZ  PHE A  87     -20.417  12.032 -20.827  1.00  1.06           C  
ATOM   1380  H   PHE A  87     -19.420   7.039 -21.285  1.00  1.06           H  
ATOM   1381  HA  PHE A  87     -18.975   8.549 -23.711  1.00  1.06           H  
ATOM   1382 1HB  PHE A  87     -17.472   8.329 -21.103  1.00  1.06           H  
ATOM   1383 2HB  PHE A  87     -16.870   9.313 -22.429  1.00  1.06           H  
ATOM   1384  HD1 PHE A  87     -18.766   9.388 -19.533  1.00  1.06           H  
ATOM   1385  HD2 PHE A  87     -18.810  10.838 -23.544  1.00  1.06           H  
ATOM   1386  HE1 PHE A  87     -20.306  11.188 -18.860  1.00  1.06           H  
ATOM   1387  HE2 PHE A  87     -20.342  12.653 -22.878  1.00  1.06           H  
ATOM   1388  HZ  PHE A  87     -21.095  12.830 -20.531  1.00  1.06           H  
ATOM   1389  N   HIS A  88     -17.106   5.891 -23.259  1.00  1.06           N  
ATOM   1390  CA  HIS A  88     -16.210   4.993 -23.978  1.00  1.06           C  
ATOM   1391  C   HIS A  88     -16.798   4.776 -25.361  1.00  1.06           C  
ATOM   1392  O   HIS A  88     -16.139   4.953 -26.397  1.00  1.06           O  
ATOM   1393  CB  HIS A  88     -16.147   3.629 -23.280  1.00  1.06           C  
ATOM   1394  CG  HIS A  88     -15.294   2.594 -23.934  1.00  1.06           C  
ATOM   1395  ND1 HIS A  88     -13.946   2.501 -23.741  1.00  1.06           N  
ATOM   1396  CD2 HIS A  88     -15.618   1.615 -24.806  1.00  1.06           C  
ATOM   1397  CE1 HIS A  88     -13.466   1.505 -24.466  1.00  1.06           C  
ATOM   1398  NE2 HIS A  88     -14.462   0.952 -25.120  1.00  1.06           N  
ATOM   1399  H   HIS A  88     -17.454   5.621 -22.341  1.00  1.06           H  
ATOM   1400  HA  HIS A  88     -15.220   5.423 -24.067  1.00  1.06           H  
ATOM   1401 1HB  HIS A  88     -15.848   3.756 -22.249  1.00  1.06           H  
ATOM   1402 2HB  HIS A  88     -17.124   3.208 -23.256  1.00  1.06           H  
ATOM   1403  HD2 HIS A  88     -16.616   1.401 -25.192  1.00  1.06           H  
ATOM   1404  HE1 HIS A  88     -12.428   1.199 -24.520  1.00  1.06           H  
ATOM   1405  HE2 HIS A  88     -14.387   0.173 -25.759  1.00  1.06           H  
ATOM   1406  N   ALA A  89     -18.072   4.376 -25.372  1.00  1.07           N  
ATOM   1407  CA  ALA A  89     -18.783   4.156 -26.613  1.00  1.07           C  
ATOM   1408  C   ALA A  89     -18.917   5.447 -27.426  1.00  1.07           C  
ATOM   1409  O   ALA A  89     -18.684   5.450 -28.634  1.00  1.07           O  
ATOM   1410  CB  ALA A  89     -20.156   3.590 -26.304  1.00  1.07           C  
ATOM   1411  H   ALA A  89     -18.557   4.234 -24.482  1.00  1.07           H  
ATOM   1412  HA  ALA A  89     -18.217   3.438 -27.206  1.00  1.07           H  
ATOM   1413 1HB  ALA A  89     -20.689   3.397 -27.232  1.00  1.07           H  
ATOM   1414 2HB  ALA A  89     -20.047   2.664 -25.742  1.00  1.07           H  
ATOM   1415 3HB  ALA A  89     -20.715   4.311 -25.706  1.00  1.07           H  
ATOM   1416  N   GLY A  90     -19.218   6.557 -26.743  1.00  1.07           N  
ATOM   1417  CA  GLY A  90     -19.431   7.868 -27.352  1.00  1.07           C  
ATOM   1418  C   GLY A  90     -18.237   8.383 -28.138  1.00  1.07           C  
ATOM   1419  O   GLY A  90     -18.400   9.029 -29.175  1.00  1.07           O  
ATOM   1420  H   GLY A  90     -19.374   6.481 -25.745  1.00  1.07           H  
ATOM   1421 1HA  GLY A  90     -20.303   7.821 -28.003  1.00  1.07           H  
ATOM   1422 2HA  GLY A  90     -19.668   8.577 -26.559  1.00  1.07           H  
ATOM   1423  N   TYR A  91     -17.037   8.064 -27.670  1.00  1.07           N  
ATOM   1424  CA  TYR A  91     -15.829   8.497 -28.347  1.00  1.07           C  
ATOM   1425  C   TYR A  91     -15.196   7.382 -29.170  1.00  1.07           C  
ATOM   1426  O   TYR A  91     -14.067   7.531 -29.644  1.00  1.07           O  
ATOM   1427  CB  TYR A  91     -14.817   9.043 -27.349  1.00  1.07           C  
ATOM   1428  CG  TYR A  91     -15.271  10.297 -26.635  1.00  1.07           C  
ATOM   1429  CD1 TYR A  91     -15.653  10.252 -25.302  1.00  1.07           C  
ATOM   1430  CD2 TYR A  91     -15.330  11.492 -27.328  1.00  1.07           C  
ATOM   1431  CE1 TYR A  91     -16.097  11.395 -24.669  1.00  1.07           C  
ATOM   1432  CE2 TYR A  91     -15.771  12.632 -26.697  1.00  1.07           C  
ATOM   1433  CZ  TYR A  91     -16.160  12.589 -25.375  1.00  1.07           C  
ATOM   1434  OH  TYR A  91     -16.603  13.737 -24.751  1.00  1.07           O  
ATOM   1435  H   TYR A  91     -16.971   7.555 -26.788  1.00  1.07           H  
ATOM   1436  HA  TYR A  91     -16.092   9.299 -29.035  1.00  1.07           H  
ATOM   1437 1HB  TYR A  91     -14.629   8.278 -26.595  1.00  1.07           H  
ATOM   1438 2HB  TYR A  91     -13.884   9.258 -27.859  1.00  1.07           H  
ATOM   1439  HD1 TYR A  91     -15.597   9.322 -24.756  1.00  1.07           H  
ATOM   1440  HD2 TYR A  91     -15.032  11.531 -28.375  1.00  1.07           H  
ATOM   1441  HE1 TYR A  91     -16.393  11.363 -23.621  1.00  1.07           H  
ATOM   1442  HE2 TYR A  91     -15.819  13.577 -27.244  1.00  1.07           H  
ATOM   1443  HH  TYR A  91     -16.253  14.531 -25.232  1.00  1.07           H  
ATOM   1444  N   ASN A  92     -15.915   6.265 -29.345  1.00  1.05           N  
ATOM   1445  CA  ASN A  92     -15.421   5.127 -30.110  1.00  1.05           C  
ATOM   1446  C   ASN A  92     -14.044   4.642 -29.647  1.00  1.05           C  
ATOM   1447  O   ASN A  92     -13.169   4.374 -30.472  1.00  1.05           O  
ATOM   1448  CB  ASN A  92     -15.416   5.462 -31.593  1.00  1.05           C  
ATOM   1449  CG  ASN A  92     -16.807   5.663 -32.152  1.00  1.05           C  
ATOM   1450  OD1 ASN A  92     -17.700   4.832 -31.955  1.00  1.05           O  
ATOM   1451  ND2 ASN A  92     -17.006   6.760 -32.845  1.00  1.05           N  
ATOM   1452  H   ASN A  92     -16.852   6.191 -28.952  1.00  1.05           H  
ATOM   1453  HA  ASN A  92     -16.115   4.300 -29.953  1.00  1.05           H  
ATOM   1454 1HB  ASN A  92     -14.857   6.374 -31.758  1.00  1.05           H  
ATOM   1455 2HB  ASN A  92     -14.921   4.665 -32.146  1.00  1.05           H  
ATOM   1456 1HD2 ASN A  92     -17.909   6.947 -33.233  1.00  1.05           H  
ATOM   1457 2HD2 ASN A  92     -16.260   7.410 -32.978  1.00  1.05           H  
ATOM   1458  N   PHE A  93     -13.845   4.534 -28.334  1.00  1.02           N  
ATOM   1459  CA  PHE A  93     -12.562   4.089 -27.800  1.00  1.02           C  
ATOM   1460  C   PHE A  93     -12.326   2.600 -27.988  1.00  1.02           C  
ATOM   1461  O   PHE A  93     -13.264   1.799 -27.985  1.00  1.02           O  
ATOM   1462  CB  PHE A  93     -12.464   4.384 -26.320  1.00  1.02           C  
ATOM   1463  CG  PHE A  93     -12.302   5.763 -25.973  1.00  1.02           C  
ATOM   1464  CD1 PHE A  93     -11.878   6.701 -26.886  1.00  1.02           C  
ATOM   1465  CD2 PHE A  93     -12.575   6.140 -24.698  1.00  1.02           C  
ATOM   1466  CE1 PHE A  93     -11.731   7.994 -26.493  1.00  1.02           C  
ATOM   1467  CE2 PHE A  93     -12.443   7.419 -24.300  1.00  1.02           C  
ATOM   1468  CZ  PHE A  93     -12.024   8.339 -25.193  1.00  1.02           C  
ATOM   1469  H   PHE A  93     -14.607   4.759 -27.688  1.00  1.02           H  
ATOM   1470  HA  PHE A  93     -11.772   4.631 -28.322  1.00  1.02           H  
ATOM   1471 1HB  PHE A  93     -13.378   4.051 -25.856  1.00  1.02           H  
ATOM   1472 2HB  PHE A  93     -11.645   3.818 -25.876  1.00  1.02           H  
ATOM   1473  HD1 PHE A  93     -11.658   6.407 -27.913  1.00  1.02           H  
ATOM   1474  HD2 PHE A  93     -12.908   5.378 -24.001  1.00  1.02           H  
ATOM   1475  HE1 PHE A  93     -11.392   8.745 -27.209  1.00  1.02           H  
ATOM   1476  HE2 PHE A  93     -12.670   7.710 -23.275  1.00  1.02           H  
ATOM   1477  HZ  PHE A  93     -11.930   9.323 -24.879  1.00  1.02           H  
ATOM   1478  N   SER A  94     -11.054   2.235 -28.137  1.00  0.98           N  
ATOM   1479  CA  SER A  94     -10.635   0.842 -28.248  1.00  0.98           C  
ATOM   1480  C   SER A  94      -9.520   0.509 -27.251  1.00  0.98           C  
ATOM   1481  O   SER A  94      -8.845  -0.512 -27.367  1.00  0.98           O  
ATOM   1482  CB  SER A  94     -10.191   0.561 -29.662  1.00  0.98           C  
ATOM   1483  OG  SER A  94      -9.130   1.391 -30.019  1.00  0.98           O  
ATOM   1484  H   SER A  94     -10.346   2.954 -28.170  1.00  0.98           H  
ATOM   1485  HA  SER A  94     -11.491   0.206 -28.022  1.00  0.98           H  
ATOM   1486 1HB  SER A  94      -9.884  -0.481 -29.744  1.00  0.98           H  
ATOM   1487 2HB  SER A  94     -11.026   0.715 -30.345  1.00  0.98           H  
ATOM   1488  HG  SER A  94      -8.453   1.244 -29.353  1.00  0.98           H  
ATOM   1489  N   PHE A  95      -9.326   1.402 -26.291  1.00  0.93           N  
ATOM   1490  CA  PHE A  95      -8.294   1.289 -25.261  1.00  0.93           C  
ATOM   1491  C   PHE A  95      -8.899   1.044 -23.875  1.00  0.93           C  
ATOM   1492  O   PHE A  95     -10.117   0.928 -23.754  1.00  0.93           O  
ATOM   1493  CB  PHE A  95      -7.321   2.454 -25.340  1.00  0.93           C  
ATOM   1494  CG  PHE A  95      -7.864   3.810 -25.287  1.00  0.93           C  
ATOM   1495  CD1 PHE A  95      -8.029   4.463 -24.095  1.00  0.93           C  
ATOM   1496  CD2 PHE A  95      -8.171   4.476 -26.470  1.00  0.93           C  
ATOM   1497  CE1 PHE A  95      -8.499   5.743 -24.079  1.00  0.93           C  
ATOM   1498  CE2 PHE A  95      -8.639   5.758 -26.441  1.00  0.93           C  
ATOM   1499  CZ  PHE A  95      -8.802   6.392 -25.235  1.00  0.93           C  
ATOM   1500  H   PHE A  95      -9.940   2.201 -26.266  1.00  0.93           H  
ATOM   1501  HA  PHE A  95      -7.693   0.408 -25.494  1.00  0.93           H  
ATOM   1502 1HB  PHE A  95      -6.626   2.364 -24.554  1.00  0.93           H  
ATOM   1503 2HB  PHE A  95      -6.749   2.366 -26.264  1.00  0.93           H  
ATOM   1504  HD1 PHE A  95      -7.777   3.950 -23.158  1.00  0.93           H  
ATOM   1505  HD2 PHE A  95      -8.024   3.970 -27.426  1.00  0.93           H  
ATOM   1506  HE1 PHE A  95      -8.625   6.238 -23.155  1.00  0.93           H  
ATOM   1507  HE2 PHE A  95      -8.876   6.283 -27.365  1.00  0.93           H  
ATOM   1508  HZ  PHE A  95      -9.170   7.414 -25.202  1.00  0.93           H  
ATOM   1509  N   ILE A  96      -8.060   0.833 -22.854  1.00  0.89           N  
ATOM   1510  CA  ILE A  96      -8.580   0.422 -21.544  1.00  0.89           C  
ATOM   1511  C   ILE A  96      -8.921   1.574 -20.614  1.00  0.89           C  
ATOM   1512  O   ILE A  96      -8.073   2.410 -20.330  1.00  0.89           O  
ATOM   1513  CB  ILE A  96      -7.557  -0.477 -20.841  1.00  0.89           C  
ATOM   1514  CG1 ILE A  96      -7.221  -1.642 -21.743  1.00  0.89           C  
ATOM   1515  CG2 ILE A  96      -8.104  -0.963 -19.523  1.00  0.89           C  
ATOM   1516  CD1 ILE A  96      -8.414  -2.489 -22.103  1.00  0.89           C  
ATOM   1517  H   ILE A  96      -7.057   0.996 -22.962  1.00  0.89           H  
ATOM   1518  HA  ILE A  96      -9.489  -0.154 -21.709  1.00  0.89           H  
ATOM   1519  HB  ILE A  96      -6.642   0.086 -20.671  1.00  0.89           H  
ATOM   1520 1HG1 ILE A  96      -6.781  -1.255 -22.663  1.00  0.89           H  
ATOM   1521 2HG1 ILE A  96      -6.489  -2.254 -21.253  1.00  0.89           H  
ATOM   1522 1HG2 ILE A  96      -7.360  -1.593 -19.041  1.00  0.89           H  
ATOM   1523 2HG2 ILE A  96      -8.334  -0.115 -18.889  1.00  0.89           H  
ATOM   1524 3HG2 ILE A  96      -9.014  -1.537 -19.691  1.00  0.89           H  
ATOM   1525 1HD1 ILE A  96      -8.099  -3.304 -22.754  1.00  0.89           H  
ATOM   1526 2HD1 ILE A  96      -8.854  -2.899 -21.193  1.00  0.89           H  
ATOM   1527 3HD1 ILE A  96      -9.154  -1.877 -22.621  1.00  0.89           H  
ATOM   1528  N   LEU A  97     -10.173   1.605 -20.161  1.00  0.85           N  
ATOM   1529  CA  LEU A  97     -10.692   2.639 -19.265  1.00  0.85           C  
ATOM   1530  C   LEU A  97     -10.936   2.142 -17.851  1.00  0.85           C  
ATOM   1531  O   LEU A  97     -11.554   1.085 -17.661  1.00  0.85           O  
ATOM   1532  CB  LEU A  97     -11.987   3.205 -19.814  1.00  0.85           C  
ATOM   1533  CG  LEU A  97     -11.861   4.360 -20.757  1.00  0.85           C  
ATOM   1534  CD1 LEU A  97     -11.099   3.976 -22.049  1.00  0.85           C  
ATOM   1535  CD2 LEU A  97     -13.250   4.839 -21.068  1.00  0.85           C  
ATOM   1536  H   LEU A  97     -10.800   0.873 -20.467  1.00  0.85           H  
ATOM   1537  HA  LEU A  97      -9.961   3.442 -19.213  1.00  0.85           H  
ATOM   1538 1HB  LEU A  97     -12.526   2.411 -20.332  1.00  0.85           H  
ATOM   1539 2HB  LEU A  97     -12.589   3.536 -18.981  1.00  0.85           H  
ATOM   1540  HG  LEU A  97     -11.311   5.132 -20.267  1.00  0.85           H  
ATOM   1541 1HD1 LEU A  97     -11.025   4.837 -22.695  1.00  0.85           H  
ATOM   1542 2HD1 LEU A  97     -10.109   3.649 -21.810  1.00  0.85           H  
ATOM   1543 3HD1 LEU A  97     -11.618   3.182 -22.571  1.00  0.85           H  
ATOM   1544 1HD2 LEU A  97     -13.208   5.699 -21.725  1.00  0.85           H  
ATOM   1545 2HD2 LEU A  97     -13.771   4.041 -21.545  1.00  0.85           H  
ATOM   1546 3HD2 LEU A  97     -13.770   5.109 -20.152  1.00  0.85           H  
ATOM   1547  N   PHE A  98     -10.487   2.935 -16.870  1.00  0.83           N  
ATOM   1548  CA  PHE A  98     -10.598   2.584 -15.462  1.00  0.83           C  
ATOM   1549  C   PHE A  98     -11.557   3.419 -14.647  1.00  0.83           C  
ATOM   1550  O   PHE A  98     -11.924   4.529 -15.011  1.00  0.83           O  
ATOM   1551  CB  PHE A  98      -9.234   2.634 -14.788  1.00  0.83           C  
ATOM   1552  CG  PHE A  98      -8.322   1.722 -15.404  1.00  0.83           C  
ATOM   1553  CD1 PHE A  98      -7.546   2.174 -16.402  1.00  0.83           C  
ATOM   1554  CD2 PHE A  98      -8.242   0.409 -15.041  1.00  0.83           C  
ATOM   1555  CE1 PHE A  98      -6.704   1.375 -17.021  1.00  0.83           C  
ATOM   1556  CE2 PHE A  98      -7.371  -0.418 -15.674  1.00  0.83           C  
ATOM   1557  CZ  PHE A  98      -6.593   0.068 -16.665  1.00  0.83           C  
ATOM   1558  H   PHE A  98      -9.997   3.787 -17.124  1.00  0.83           H  
ATOM   1559  HA  PHE A  98     -10.951   1.592 -15.424  1.00  0.83           H  
ATOM   1560 1HB  PHE A  98      -8.823   3.633 -14.855  1.00  0.83           H  
ATOM   1561 2HB  PHE A  98      -9.327   2.378 -13.732  1.00  0.83           H  
ATOM   1562  HD1 PHE A  98      -7.617   3.209 -16.701  1.00  0.83           H  
ATOM   1563  HD2 PHE A  98      -8.876   0.030 -14.243  1.00  0.83           H  
ATOM   1564  HE1 PHE A  98      -6.131   1.780 -17.800  1.00  0.83           H  
ATOM   1565  HE2 PHE A  98      -7.302  -1.459 -15.382  1.00  0.83           H  
ATOM   1566  HZ  PHE A  98      -5.897  -0.584 -17.180  1.00  0.83           H  
ATOM   1567  N   LYS A  99     -11.970   2.848 -13.531  1.00  0.83           N  
ATOM   1568  CA  LYS A  99     -12.843   3.505 -12.574  1.00  0.83           C  
ATOM   1569  C   LYS A  99     -12.189   4.782 -12.080  1.00  0.83           C  
ATOM   1570  O   LYS A  99     -10.968   4.832 -11.950  1.00  0.83           O  
ATOM   1571  CB  LYS A  99     -13.146   2.566 -11.422  1.00  0.83           C  
ATOM   1572  CG  LYS A  99     -14.126   3.108 -10.426  1.00  0.83           C  
ATOM   1573  CD  LYS A  99     -14.475   2.087  -9.364  1.00  0.83           C  
ATOM   1574  CE  LYS A  99     -15.452   2.683  -8.380  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99     -16.758   2.998  -9.036  1.00  0.83           N  
ATOM   1576  H   LYS A  99     -11.633   1.908 -13.305  1.00  0.83           H  
ATOM   1577  HA  LYS A  99     -13.779   3.768 -13.070  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99     -13.548   1.627 -11.815  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99     -12.220   2.326 -10.897  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99     -13.701   3.983  -9.931  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99     -15.032   3.408 -10.940  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99     -14.935   1.216  -9.840  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99     -13.575   1.771  -8.843  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99     -15.624   1.979  -7.569  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99     -15.032   3.602  -7.972  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99     -17.392   3.393  -8.377  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99     -16.653   3.652  -9.828  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99     -17.192   2.169  -9.448  1.00  0.83           H  
ATOM   1589  N   ALA A 100     -12.968   5.839 -11.859  1.00  0.85           N  
ATOM   1590  CA  ALA A 100     -12.351   7.070 -11.391  1.00  0.85           C  
ATOM   1591  C   ALA A 100     -11.586   6.836 -10.105  1.00  0.85           C  
ATOM   1592  O   ALA A 100     -12.045   6.129  -9.203  1.00  0.85           O  
ATOM   1593  CB  ALA A 100     -13.378   8.178 -11.157  1.00  0.85           C  
ATOM   1594  H   ALA A 100     -13.966   5.779 -11.993  1.00  0.85           H  
ATOM   1595  HA  ALA A 100     -11.643   7.384 -12.142  1.00  0.85           H  
ATOM   1596 1HB  ALA A 100     -12.855   9.081 -10.826  1.00  0.85           H  
ATOM   1597 2HB  ALA A 100     -13.898   8.391 -12.065  1.00  0.85           H  
ATOM   1598 3HB  ALA A 100     -14.085   7.866 -10.393  1.00  0.85           H  
ATOM   1599  N   ILE A 101     -10.434   7.477 -10.033  1.00  0.89           N  
ATOM   1600  CA  ILE A 101      -9.541   7.443  -8.894  1.00  0.89           C  
ATOM   1601  C   ILE A 101      -9.229   8.866  -8.505  1.00  0.89           C  
ATOM   1602  O   ILE A 101      -9.379   9.766  -9.319  1.00  0.89           O  
ATOM   1603  CB  ILE A 101      -8.199   6.792  -9.252  1.00  0.89           C  
ATOM   1604  CG1 ILE A 101      -7.498   7.636 -10.321  1.00  0.89           C  
ATOM   1605  CG2 ILE A 101      -8.386   5.356  -9.745  1.00  0.89           C  
ATOM   1606  CD1 ILE A 101      -6.089   7.232 -10.568  1.00  0.89           C  
ATOM   1607  H   ILE A 101     -10.161   8.031 -10.842  1.00  0.89           H  
ATOM   1608  HA  ILE A 101     -10.017   6.930  -8.060  1.00  0.89           H  
ATOM   1609  HB  ILE A 101      -7.575   6.799  -8.375  1.00  0.89           H  
ATOM   1610 1HG1 ILE A 101      -8.057   7.557 -11.258  1.00  0.89           H  
ATOM   1611 2HG1 ILE A 101      -7.502   8.683 -10.006  1.00  0.89           H  
ATOM   1612 1HG2 ILE A 101      -7.418   4.921  -9.980  1.00  0.89           H  
ATOM   1613 2HG2 ILE A 101      -8.874   4.764  -8.973  1.00  0.89           H  
ATOM   1614 3HG2 ILE A 101      -8.999   5.361 -10.637  1.00  0.89           H  
ATOM   1615 1HD1 ILE A 101      -5.683   7.881 -11.318  1.00  0.89           H  
ATOM   1616 2HD1 ILE A 101      -5.526   7.338  -9.642  1.00  0.89           H  
ATOM   1617 3HD1 ILE A 101      -6.049   6.205 -10.904  1.00  0.89           H  
ATOM   1618  N   GLY A 102      -8.756   9.099  -7.300  1.00  0.95           N  
ATOM   1619  CA  GLY A 102      -8.306  10.453  -7.032  1.00  0.95           C  
ATOM   1620  C   GLY A 102      -6.842  10.565  -7.438  1.00  0.95           C  
ATOM   1621  O   GLY A 102      -6.170   9.549  -7.648  1.00  0.95           O  
ATOM   1622  H   GLY A 102      -8.679   8.368  -6.602  1.00  0.95           H  
ATOM   1623 1HA  GLY A 102      -8.906  11.170  -7.596  1.00  0.95           H  
ATOM   1624 2HA  GLY A 102      -8.425  10.683  -5.973  1.00  0.95           H  
ATOM   1625  N   VAL A 103      -6.328  11.775  -7.436  1.00  1.01           N  
ATOM   1626  CA  VAL A 103      -4.919  12.025  -7.687  1.00  1.01           C  
ATOM   1627  C   VAL A 103      -4.181  12.693  -6.549  1.00  1.01           C  
ATOM   1628  O   VAL A 103      -3.151  12.190  -6.095  1.00  1.01           O  
ATOM   1629  CB  VAL A 103      -4.737  12.875  -8.920  1.00  1.01           C  
ATOM   1630  CG1 VAL A 103      -3.298  13.213  -9.015  1.00  1.01           C  
ATOM   1631  CG2 VAL A 103      -5.175  12.073 -10.157  1.00  1.01           C  
ATOM   1632  H   VAL A 103      -6.945  12.558  -7.275  1.00  1.01           H  
ATOM   1633  HA  VAL A 103      -4.440  11.064  -7.878  1.00  1.01           H  
ATOM   1634  HB  VAL A 103      -5.318  13.795  -8.825  1.00  1.01           H  
ATOM   1635 1HG1 VAL A 103      -3.166  13.848  -9.834  1.00  1.01           H  
ATOM   1636 2HG1 VAL A 103      -2.990  13.732  -8.146  1.00  1.01           H  
ATOM   1637 3HG1 VAL A 103      -2.704  12.311  -9.111  1.00  1.01           H  
ATOM   1638 1HG2 VAL A 103      -5.043  12.672 -11.052  1.00  1.01           H  
ATOM   1639 2HG2 VAL A 103      -4.582  11.165 -10.233  1.00  1.01           H  
ATOM   1640 3HG2 VAL A 103      -6.217  11.801 -10.065  1.00  1.01           H  
ATOM   1641  N   ASN A 104      -4.680  13.846  -6.124  1.00  1.07           N  
ATOM   1642  CA  ASN A 104      -4.024  14.624  -5.090  1.00  1.07           C  
ATOM   1643  C   ASN A 104      -4.771  14.529  -3.757  1.00  1.07           C  
ATOM   1644  O   ASN A 104      -5.766  15.222  -3.554  1.00  1.07           O  
ATOM   1645  CB  ASN A 104      -3.917  16.075  -5.519  1.00  1.07           C  
ATOM   1646  CG  ASN A 104      -3.067  16.348  -6.789  1.00  1.07           C  
ATOM   1647  OD1 ASN A 104      -2.048  15.704  -7.129  1.00  1.07           O  
ATOM   1648  ND2 ASN A 104      -3.490  17.360  -7.482  1.00  1.07           N  
ATOM   1649  H   ASN A 104      -5.529  14.198  -6.538  1.00  1.07           H  
ATOM   1650  HA  ASN A 104      -3.021  14.227  -4.930  1.00  1.07           H  
ATOM   1651 1HB  ASN A 104      -4.920  16.469  -5.691  1.00  1.07           H  
ATOM   1652 2HB  ASN A 104      -3.485  16.652  -4.696  1.00  1.07           H  
ATOM   1653 1HD2 ASN A 104      -2.981  17.674  -8.307  1.00  1.07           H  
ATOM   1654 2HD2 ASN A 104      -4.294  17.870  -7.175  1.00  1.07           H  
ATOM   1655  N   GLY A 105      -4.307  13.671  -2.853  1.00  1.11           N  
ATOM   1656  CA  GLY A 105      -4.999  13.490  -1.576  1.00  1.11           C  
ATOM   1657  C   GLY A 105      -4.922  12.052  -1.050  1.00  1.11           C  
ATOM   1658  O   GLY A 105      -4.469  11.152  -1.752  1.00  1.11           O  
ATOM   1659  H   GLY A 105      -3.480  13.132  -3.066  1.00  1.11           H  
ATOM   1660 1HA  GLY A 105      -4.573  14.178  -0.845  1.00  1.11           H  
ATOM   1661 2HA  GLY A 105      -6.042  13.771  -1.715  1.00  1.11           H  
ATOM   1662  N   PRO A 106      -5.401  11.797   0.181  1.00  1.13           N  
ATOM   1663  CA  PRO A 106      -5.380  10.507   0.862  1.00  1.13           C  
ATOM   1664  C   PRO A 106      -6.211   9.439   0.149  1.00  1.13           C  
ATOM   1665  O   PRO A 106      -5.981   8.242   0.333  1.00  1.13           O  
ATOM   1666  CB  PRO A 106      -5.969  10.850   2.237  1.00  1.13           C  
ATOM   1667  CG  PRO A 106      -6.783  12.110   2.018  1.00  1.13           C  
ATOM   1668  CD  PRO A 106      -6.034  12.881   0.957  1.00  1.13           C  
ATOM   1669  HA  PRO A 106      -4.337  10.174   0.963  1.00  1.13           H  
ATOM   1670 1HB  PRO A 106      -6.582  10.011   2.599  1.00  1.13           H  
ATOM   1671 2HB  PRO A 106      -5.158  10.990   2.967  1.00  1.13           H  
ATOM   1672 1HG  PRO A 106      -7.806  11.844   1.708  1.00  1.13           H  
ATOM   1673 2HG  PRO A 106      -6.875  12.668   2.962  1.00  1.13           H  
ATOM   1674 1HD  PRO A 106      -6.758  13.448   0.362  1.00  1.13           H  
ATOM   1675 2HD  PRO A 106      -5.271  13.527   1.417  1.00  1.13           H  
ATOM   1676  N   SER A 107      -7.161   9.888  -0.676  1.00  1.11           N  
ATOM   1677  CA  SER A 107      -8.051   9.022  -1.442  1.00  1.11           C  
ATOM   1678  C   SER A 107      -7.502   8.731  -2.837  1.00  1.11           C  
ATOM   1679  O   SER A 107      -8.173   8.108  -3.666  1.00  1.11           O  
ATOM   1680  CB  SER A 107      -9.430   9.650  -1.553  1.00  1.11           C  
ATOM   1681  OG  SER A 107      -9.400  10.842  -2.297  1.00  1.11           O  
ATOM   1682  H   SER A 107      -7.288  10.881  -0.774  1.00  1.11           H  
ATOM   1683  HA  SER A 107      -8.145   8.073  -0.912  1.00  1.11           H  
ATOM   1684 1HB  SER A 107     -10.112   8.943  -2.023  1.00  1.11           H  
ATOM   1685 2HB  SER A 107      -9.811   9.855  -0.553  1.00  1.11           H  
ATOM   1686  HG  SER A 107     -10.297  11.191  -2.274  1.00  1.11           H  
ATOM   1687  N   ALA A 108      -6.310   9.242  -3.124  1.00  1.06           N  
ATOM   1688  CA  ALA A 108      -5.731   9.078  -4.440  1.00  1.06           C  
ATOM   1689  C   ALA A 108      -5.510   7.618  -4.782  1.00  1.06           C  
ATOM   1690  O   ALA A 108      -5.201   6.797  -3.915  1.00  1.06           O  
ATOM   1691  CB  ALA A 108      -4.428   9.843  -4.546  1.00  1.06           C  
ATOM   1692  H   ALA A 108      -5.781   9.763  -2.427  1.00  1.06           H  
ATOM   1693  HA  ALA A 108      -6.433   9.471  -5.142  1.00  1.06           H  
ATOM   1694 1HB  ALA A 108      -4.029   9.735  -5.554  1.00  1.06           H  
ATOM   1695 2HB  ALA A 108      -4.616  10.890  -4.332  1.00  1.06           H  
ATOM   1696 3HB  ALA A 108      -3.719   9.460  -3.836  1.00  1.06           H  
ATOM   1697  N   GLY A 109      -5.665   7.281  -6.058  1.00  1.01           N  
ATOM   1698  CA  GLY A 109      -5.425   5.915  -6.486  1.00  1.01           C  
ATOM   1699  C   GLY A 109      -3.967   5.574  -6.254  1.00  1.01           C  
ATOM   1700  O   GLY A 109      -3.091   6.426  -6.438  1.00  1.01           O  
ATOM   1701  H   GLY A 109      -5.933   7.995  -6.731  1.00  1.01           H  
ATOM   1702 1HA  GLY A 109      -6.066   5.235  -5.924  1.00  1.01           H  
ATOM   1703 2HA  GLY A 109      -5.667   5.804  -7.539  1.00  1.01           H  
ATOM   1704  N   GLU A 110      -3.695   4.311  -5.935  1.00  0.95           N  
ATOM   1705  CA  GLU A 110      -2.330   3.876  -5.655  1.00  0.95           C  
ATOM   1706  C   GLU A 110      -1.415   4.083  -6.863  1.00  0.95           C  
ATOM   1707  O   GLU A 110      -0.249   4.451  -6.710  1.00  0.95           O  
ATOM   1708  CB  GLU A 110      -2.335   2.412  -5.211  1.00  0.95           C  
ATOM   1709  CG  GLU A 110      -2.995   2.155  -3.862  1.00  0.95           C  
ATOM   1710  CD  GLU A 110      -3.047   0.679  -3.496  1.00  0.95           C  
ATOM   1711  OE1 GLU A 110      -2.685  -0.134  -4.317  1.00  0.95           O  
ATOM   1712  OE2 GLU A 110      -3.458   0.372  -2.397  1.00  0.95           O  
ATOM   1713  H   GLU A 110      -4.458   3.655  -5.827  1.00  0.95           H  
ATOM   1714  HA  GLU A 110      -1.943   4.481  -4.834  1.00  0.95           H  
ATOM   1715 1HB  GLU A 110      -2.822   1.794  -5.966  1.00  0.95           H  
ATOM   1716 2HB  GLU A 110      -1.332   2.069  -5.102  1.00  0.95           H  
ATOM   1717 1HG  GLU A 110      -2.438   2.690  -3.092  1.00  0.95           H  
ATOM   1718 2HG  GLU A 110      -4.007   2.558  -3.884  1.00  0.95           H  
ATOM   1719  N   ILE A 111      -1.951   3.877  -8.066  1.00  0.91           N  
ATOM   1720  CA  ILE A 111      -1.176   4.083  -9.283  1.00  0.91           C  
ATOM   1721  C   ILE A 111      -0.790   5.547  -9.437  1.00  0.91           C  
ATOM   1722  O   ILE A 111       0.365   5.863  -9.715  1.00  0.91           O  
ATOM   1723  CB  ILE A 111      -1.943   3.575 -10.522  1.00  0.91           C  
ATOM   1724  CG1 ILE A 111      -2.028   2.036 -10.445  1.00  0.91           C  
ATOM   1725  CG2 ILE A 111      -1.309   4.062 -11.831  1.00  0.91           C  
ATOM   1726  CD1 ILE A 111      -2.965   1.395 -11.436  1.00  0.91           C  
ATOM   1727  H   ILE A 111      -2.912   3.575  -8.124  1.00  0.91           H  
ATOM   1728  HA  ILE A 111      -0.254   3.500  -9.204  1.00  0.91           H  
ATOM   1729  HB  ILE A 111      -2.965   3.951 -10.477  1.00  0.91           H  
ATOM   1730 1HG1 ILE A 111      -1.029   1.633 -10.609  1.00  0.91           H  
ATOM   1731 2HG1 ILE A 111      -2.355   1.759  -9.444  1.00  0.91           H  
ATOM   1732 1HG2 ILE A 111      -1.888   3.697 -12.678  1.00  0.91           H  
ATOM   1733 2HG2 ILE A 111      -1.303   5.147 -11.843  1.00  0.91           H  
ATOM   1734 3HG2 ILE A 111      -0.298   3.696 -11.906  1.00  0.91           H  
ATOM   1735 1HD1 ILE A 111      -2.957   0.313 -11.304  1.00  0.91           H  
ATOM   1736 2HD1 ILE A 111      -3.970   1.769 -11.275  1.00  0.91           H  
ATOM   1737 3HD1 ILE A 111      -2.642   1.635 -12.445  1.00  0.91           H  
ATOM   1738  N   ALA A 112      -1.751   6.458  -9.236  1.00  0.89           N  
ATOM   1739  CA  ALA A 112      -1.443   7.881  -9.348  1.00  0.89           C  
ATOM   1740  C   ALA A 112      -0.389   8.276  -8.319  1.00  0.89           C  
ATOM   1741  O   ALA A 112       0.506   9.073  -8.617  1.00  0.89           O  
ATOM   1742  CB  ALA A 112      -2.694   8.725  -9.155  1.00  0.89           C  
ATOM   1743  H   ALA A 112      -2.682   6.163  -8.989  1.00  0.89           H  
ATOM   1744  HA  ALA A 112      -1.037   8.064 -10.341  1.00  0.89           H  
ATOM   1745 1HB  ALA A 112      -2.439   9.778  -9.255  1.00  0.89           H  
ATOM   1746 2HB  ALA A 112      -3.430   8.464  -9.903  1.00  0.89           H  
ATOM   1747 3HB  ALA A 112      -3.107   8.548  -8.158  1.00  0.89           H  
ATOM   1748  N   LYS A 113      -0.457   7.697  -7.111  1.00  0.88           N  
ATOM   1749  CA  LYS A 113       0.524   8.048  -6.093  1.00  0.88           C  
ATOM   1750  C   LYS A 113       1.906   7.578  -6.520  1.00  0.88           C  
ATOM   1751  O   LYS A 113       2.872   8.342  -6.479  1.00  0.88           O  
ATOM   1752  CB  LYS A 113       0.192   7.386  -4.745  1.00  0.88           C  
ATOM   1753  CG  LYS A 113      -1.034   7.910  -3.994  1.00  0.88           C  
ATOM   1754  CD  LYS A 113      -1.237   7.100  -2.697  1.00  0.88           C  
ATOM   1755  CE  LYS A 113      -2.460   7.548  -1.897  1.00  0.88           C  
ATOM   1756  NZ  LYS A 113      -2.668   6.702  -0.681  1.00  0.88           N  
ATOM   1757  H   LYS A 113      -1.217   7.048  -6.893  1.00  0.88           H  
ATOM   1758  HA  LYS A 113       0.546   9.131  -5.979  1.00  0.88           H  
ATOM   1759 1HB  LYS A 113       0.030   6.322  -4.908  1.00  0.88           H  
ATOM   1760 2HB  LYS A 113       1.051   7.479  -4.082  1.00  0.88           H  
ATOM   1761 1HG  LYS A 113      -0.899   8.959  -3.747  1.00  0.88           H  
ATOM   1762 2HG  LYS A 113      -1.919   7.808  -4.623  1.00  0.88           H  
ATOM   1763 1HD  LYS A 113      -1.363   6.048  -2.956  1.00  0.88           H  
ATOM   1764 2HD  LYS A 113      -0.352   7.195  -2.070  1.00  0.88           H  
ATOM   1765 1HE  LYS A 113      -2.336   8.586  -1.591  1.00  0.88           H  
ATOM   1766 2HE  LYS A 113      -3.333   7.471  -2.519  1.00  0.88           H  
ATOM   1767 1HZ  LYS A 113      -3.498   7.028  -0.187  1.00  0.88           H  
ATOM   1768 2HZ  LYS A 113      -2.802   5.739  -0.960  1.00  0.88           H  
ATOM   1769 3HZ  LYS A 113      -1.866   6.770  -0.078  1.00  0.88           H  
ATOM   1770  N   GLN A 114       1.998   6.340  -7.010  1.00  0.91           N  
ATOM   1771  CA  GLN A 114       3.293   5.798  -7.396  1.00  0.91           C  
ATOM   1772  C   GLN A 114       3.901   6.581  -8.542  1.00  0.91           C  
ATOM   1773  O   GLN A 114       5.106   6.852  -8.553  1.00  0.91           O  
ATOM   1774  CB  GLN A 114       3.128   4.360  -7.843  1.00  0.91           C  
ATOM   1775  CG  GLN A 114       4.438   3.589  -8.143  1.00  0.91           C  
ATOM   1776  CD  GLN A 114       5.278   3.305  -6.916  1.00  0.91           C  
ATOM   1777  OE1 GLN A 114       4.758   2.747  -5.953  1.00  0.91           O  
ATOM   1778  NE2 GLN A 114       6.559   3.646  -6.945  1.00  0.91           N  
ATOM   1779  H   GLN A 114       1.167   5.747  -7.058  1.00  0.91           H  
ATOM   1780  HA  GLN A 114       3.963   5.848  -6.540  1.00  0.91           H  
ATOM   1781 1HB  GLN A 114       2.582   3.840  -7.070  1.00  0.91           H  
ATOM   1782 2HB  GLN A 114       2.501   4.335  -8.736  1.00  0.91           H  
ATOM   1783 1HG  GLN A 114       4.205   2.649  -8.610  1.00  0.91           H  
ATOM   1784 2HG  GLN A 114       5.034   4.197  -8.826  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 114       7.154   3.449  -6.159  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 114       6.942   4.079  -7.756  1.00  0.91           H  
ATOM   1787  N   ILE A 115       3.062   6.995  -9.484  1.00  0.98           N  
ATOM   1788  CA  ILE A 115       3.549   7.753 -10.614  1.00  0.98           C  
ATOM   1789  C   ILE A 115       4.040   9.128 -10.165  1.00  0.98           C  
ATOM   1790  O   ILE A 115       5.095   9.579 -10.603  1.00  0.98           O  
ATOM   1791  CB  ILE A 115       2.500   7.879 -11.722  1.00  0.98           C  
ATOM   1792  CG1 ILE A 115       2.214   6.514 -12.369  1.00  0.98           C  
ATOM   1793  CG2 ILE A 115       2.995   8.781 -12.731  1.00  0.98           C  
ATOM   1794  CD1 ILE A 115       1.037   6.520 -13.285  1.00  0.98           C  
ATOM   1795  H   ILE A 115       2.073   6.745  -9.433  1.00  0.98           H  
ATOM   1796  HA  ILE A 115       4.397   7.221 -11.036  1.00  0.98           H  
ATOM   1797  HB  ILE A 115       1.568   8.260 -11.298  1.00  0.98           H  
ATOM   1798 1HG1 ILE A 115       3.080   6.193 -12.929  1.00  0.98           H  
ATOM   1799 2HG1 ILE A 115       2.022   5.796 -11.585  1.00  0.98           H  
ATOM   1800 1HG2 ILE A 115       2.242   8.871 -13.498  1.00  0.98           H  
ATOM   1801 2HG2 ILE A 115       3.191   9.745 -12.281  1.00  0.98           H  
ATOM   1802 3HG2 ILE A 115       3.914   8.388 -13.156  1.00  0.98           H  
ATOM   1803 1HD1 ILE A 115       0.884   5.520 -13.695  1.00  0.98           H  
ATOM   1804 2HD1 ILE A 115       0.174   6.817 -12.709  1.00  0.98           H  
ATOM   1805 3HD1 ILE A 115       1.200   7.226 -14.100  1.00  0.98           H  
ATOM   1806  N   ARG A 116       3.287   9.811  -9.287  1.00  1.13           N  
ATOM   1807  CA  ARG A 116       3.737  11.121  -8.813  1.00  1.13           C  
ATOM   1808  C   ARG A 116       5.067  11.029  -8.051  1.00  1.13           C  
ATOM   1809  O   ARG A 116       5.912  11.920  -8.135  1.00  1.13           O  
ATOM   1810  CB  ARG A 116       2.694  11.800  -7.917  1.00  1.13           C  
ATOM   1811  CG  ARG A 116       1.472  12.326  -8.654  1.00  1.13           C  
ATOM   1812  CD  ARG A 116       0.540  13.176  -7.825  1.00  1.13           C  
ATOM   1813  NE  ARG A 116      -0.232  12.422  -6.868  1.00  1.13           N  
ATOM   1814  CZ  ARG A 116      -0.058  12.448  -5.532  1.00  1.13           C  
ATOM   1815  NH1 ARG A 116       0.854  13.223  -4.957  1.00  1.13           N  
ATOM   1816  NH2 ARG A 116      -0.825  11.690  -4.780  1.00  1.13           N  
ATOM   1817  H   ARG A 116       2.402   9.427  -8.950  1.00  1.13           H  
ATOM   1818  HA  ARG A 116       3.884  11.742  -9.688  1.00  1.13           H  
ATOM   1819 1HB  ARG A 116       2.340  11.079  -7.177  1.00  1.13           H  
ATOM   1820 2HB  ARG A 116       3.153  12.625  -7.375  1.00  1.13           H  
ATOM   1821 1HG  ARG A 116       1.829  12.930  -9.451  1.00  1.13           H  
ATOM   1822 2HG  ARG A 116       0.902  11.496  -9.058  1.00  1.13           H  
ATOM   1823 1HD  ARG A 116       1.127  13.906  -7.277  1.00  1.13           H  
ATOM   1824 2HD  ARG A 116      -0.154  13.699  -8.486  1.00  1.13           H  
ATOM   1825  HE  ARG A 116      -0.961  11.813  -7.225  1.00  1.13           H  
ATOM   1826 1HH1 ARG A 116       1.461  13.858  -5.502  1.00  1.13           H  
ATOM   1827 2HH1 ARG A 116       0.947  13.220  -3.956  1.00  1.13           H  
ATOM   1828 1HH2 ARG A 116      -1.541  11.111  -5.220  1.00  1.13           H  
ATOM   1829 2HH2 ARG A 116      -0.718  11.693  -3.781  1.00  1.13           H  
ATOM   1830  N   ILE A 117       5.243   9.941  -7.311  1.00  1.37           N  
ATOM   1831  CA  ILE A 117       6.448   9.659  -6.538  1.00  1.37           C  
ATOM   1832  C   ILE A 117       7.661   9.304  -7.405  1.00  1.37           C  
ATOM   1833  O   ILE A 117       8.793   9.689  -7.094  1.00  1.37           O  
ATOM   1834  CB  ILE A 117       6.175   8.552  -5.523  1.00  1.37           C  
ATOM   1835  CG1 ILE A 117       5.189   9.080  -4.465  1.00  1.37           C  
ATOM   1836  CG2 ILE A 117       7.461   8.078  -4.901  1.00  1.37           C  
ATOM   1837  CD1 ILE A 117       4.627   8.017  -3.590  1.00  1.37           C  
ATOM   1838  H   ILE A 117       4.481   9.265  -7.258  1.00  1.37           H  
ATOM   1839  HA  ILE A 117       6.698  10.558  -5.979  1.00  1.37           H  
ATOM   1840  HB  ILE A 117       5.692   7.717  -6.030  1.00  1.37           H  
ATOM   1841 1HG1 ILE A 117       5.700   9.807  -3.838  1.00  1.37           H  
ATOM   1842 2HG1 ILE A 117       4.368   9.582  -4.972  1.00  1.37           H  
ATOM   1843 1HG2 ILE A 117       7.239   7.296  -4.204  1.00  1.37           H  
ATOM   1844 2HG2 ILE A 117       8.122   7.697  -5.680  1.00  1.37           H  
ATOM   1845 3HG2 ILE A 117       7.945   8.905  -4.385  1.00  1.37           H  
ATOM   1846 1HD1 ILE A 117       3.941   8.457  -2.870  1.00  1.37           H  
ATOM   1847 2HD1 ILE A 117       4.096   7.283  -4.200  1.00  1.37           H  
ATOM   1848 3HD1 ILE A 117       5.437   7.546  -3.073  1.00  1.37           H  
ATOM   1849  N   ALA A 118       7.427   8.525  -8.461  1.00  1.74           N  
ATOM   1850  CA  ALA A 118       8.476   8.035  -9.337  1.00  1.74           C  
ATOM   1851  C   ALA A 118       9.461   9.149  -9.743  1.00  1.74           C  
ATOM   1852  O   ALA A 118       9.027  10.243 -10.102  1.00  1.74           O  
ATOM   1853  CB  ALA A 118       7.854   7.454 -10.600  1.00  1.74           C  
ATOM   1854  H   ALA A 118       6.471   8.220  -8.642  1.00  1.74           H  
ATOM   1855  HA  ALA A 118       8.973   7.243  -8.807  1.00  1.74           H  
ATOM   1856 1HB  ALA A 118       8.629   7.049 -11.246  1.00  1.74           H  
ATOM   1857 2HB  ALA A 118       7.155   6.661 -10.327  1.00  1.74           H  
ATOM   1858 3HB  ALA A 118       7.313   8.240 -11.131  1.00  1.74           H  
ATOM   1859  N   PRO A 119      10.787   8.860  -9.804  1.00  2.23           N  
ATOM   1860  CA  PRO A 119      11.891   9.757 -10.160  1.00  2.23           C  
ATOM   1861  C   PRO A 119      11.717  10.571 -11.436  1.00  2.23           C  
ATOM   1862  O   PRO A 119      12.289  11.652 -11.559  1.00  2.23           O  
ATOM   1863  CB  PRO A 119      13.058   8.779 -10.343  1.00  2.23           C  
ATOM   1864  CG  PRO A 119      12.758   7.651  -9.415  1.00  2.23           C  
ATOM   1865  CD  PRO A 119      11.264   7.488  -9.453  1.00  2.23           C  
ATOM   1866  HA  PRO A 119      12.084  10.428  -9.309  1.00  2.23           H  
ATOM   1867 1HB  PRO A 119      13.120   8.465 -11.399  1.00  2.23           H  
ATOM   1868 2HB  PRO A 119      14.006   9.283 -10.108  1.00  2.23           H  
ATOM   1869 1HG  PRO A 119      13.291   6.744  -9.739  1.00  2.23           H  
ATOM   1870 2HG  PRO A 119      13.126   7.890  -8.406  1.00  2.23           H  
ATOM   1871 1HD  PRO A 119      10.957   6.742 -10.200  1.00  2.23           H  
ATOM   1872 2HD  PRO A 119      10.993   7.215  -8.423  1.00  2.23           H  
ATOM   1873  N   ASN A 120      10.943  10.061 -12.391  1.00  2.81           N  
ATOM   1874  CA  ASN A 120      10.761  10.756 -13.661  1.00  2.81           C  
ATOM   1875  C   ASN A 120       9.519  11.653 -13.671  1.00  2.81           C  
ATOM   1876  O   ASN A 120       9.154  12.258 -14.690  1.00  2.81           O  
ATOM   1877  CB  ASN A 120      10.774   9.753 -14.782  1.00  2.81           C  
ATOM   1878  CG  ASN A 120      12.175   9.183 -14.954  1.00  2.81           C  
ATOM   1879  OD1 ASN A 120      13.160   9.925 -14.840  1.00  2.81           O  
ATOM   1880  ND2 ASN A 120      12.291   7.908 -15.199  1.00  2.81           N  
ATOM   1881  H   ASN A 120      10.477   9.178 -12.250  1.00  2.81           H  
ATOM   1882  HA  ASN A 120      11.617  11.415 -13.811  1.00  2.81           H  
ATOM   1883 1HB  ASN A 120      10.076   8.940 -14.571  1.00  2.81           H  
ATOM   1884 2HB  ASN A 120      10.459  10.235 -15.701  1.00  2.81           H  
ATOM   1885 1HD2 ASN A 120      13.194   7.503 -15.308  1.00  2.81           H  
ATOM   1886 2HD2 ASN A 120      11.464   7.328 -15.287  1.00  2.81           H  
ATOM   1887  N   GLY A 121       8.909  11.813 -12.504  1.00  3.35           N  
ATOM   1888  CA  GLY A 121       7.764  12.686 -12.330  1.00  3.35           C  
ATOM   1889  C   GLY A 121       8.250  14.130 -12.313  1.00  3.35           C  
ATOM   1890  O   GLY A 121       8.346  14.754 -11.261  1.00  3.35           O  
ATOM   1891  H   GLY A 121       9.225  11.296 -11.683  1.00  3.35           H  
ATOM   1892 1HA  GLY A 121       7.053  12.540 -13.138  1.00  3.35           H  
ATOM   1893 2HA  GLY A 121       7.258  12.446 -11.392  1.00  3.35           H  
ATOM   1894  N   LEU A 122       8.555  14.664 -13.502  1.00  3.66           N  
ATOM   1895  CA  LEU A 122       9.089  16.026 -13.650  1.00  3.66           C  
ATOM   1896  C   LEU A 122       8.287  17.023 -12.830  1.00  3.66           C  
ATOM   1897  O   LEU A 122       8.860  17.895 -12.184  1.00  3.66           O  
ATOM   1898  CB  LEU A 122       9.072  16.450 -15.119  1.00  3.66           C  
ATOM   1899  CG  LEU A 122       9.578  17.857 -15.406  1.00  3.66           C  
ATOM   1900  CD1 LEU A 122      11.047  17.953 -15.027  1.00  3.66           C  
ATOM   1901  CD2 LEU A 122       9.353  18.172 -16.876  1.00  3.66           C  
ATOM   1902  H   LEU A 122       8.471  14.047 -14.308  1.00  3.66           H  
ATOM   1903  HA  LEU A 122      10.118  16.033 -13.292  1.00  3.66           H  
ATOM   1904 1HB  LEU A 122       9.690  15.753 -15.683  1.00  3.66           H  
ATOM   1905 2HB  LEU A 122       8.073  16.385 -15.496  1.00  3.66           H  
ATOM   1906  HG  LEU A 122       9.024  18.575 -14.794  1.00  3.66           H  
ATOM   1907 1HD1 LEU A 122      11.409  18.962 -15.223  1.00  3.66           H  
ATOM   1908 2HD1 LEU A 122      11.164  17.724 -13.968  1.00  3.66           H  
ATOM   1909 3HD1 LEU A 122      11.622  17.241 -15.619  1.00  3.66           H  
ATOM   1910 1HD2 LEU A 122       9.704  19.183 -17.090  1.00  3.66           H  
ATOM   1911 2HD2 LEU A 122       9.903  17.459 -17.492  1.00  3.66           H  
ATOM   1912 3HD2 LEU A 122       8.288  18.101 -17.104  1.00  3.66           H  
ATOM   1913  N   MET A 123       6.963  16.896 -12.901  1.00  3.64           N  
ATOM   1914  CA  MET A 123       6.001  17.661 -12.120  1.00  3.64           C  
ATOM   1915  C   MET A 123       6.559  18.965 -11.546  1.00  3.64           C  
ATOM   1916  O   MET A 123       7.002  18.980 -10.400  1.00  3.64           O  
ATOM   1917  CB  MET A 123       5.560  16.760 -10.996  1.00  3.64           C  
ATOM   1918  CG  MET A 123       4.807  15.571 -11.479  1.00  3.64           C  
ATOM   1919  SD  MET A 123       4.531  14.432 -10.195  1.00  3.64           S  
ATOM   1920  CE  MET A 123       3.483  15.376  -9.191  1.00  3.64           C  
ATOM   1921  H   MET A 123       6.615  16.161 -13.495  1.00  3.64           H  
ATOM   1922  HA  MET A 123       5.138  17.860 -12.745  1.00  3.64           H  
ATOM   1923 1HB  MET A 123       6.432  16.412 -10.438  1.00  3.64           H  
ATOM   1924 2HB  MET A 123       4.921  17.316 -10.305  1.00  3.64           H  
ATOM   1925 1HG  MET A 123       3.849  15.877 -11.893  1.00  3.64           H  
ATOM   1926 2HG  MET A 123       5.378  15.074 -12.258  1.00  3.64           H  
ATOM   1927 1HE  MET A 123       3.225  14.810  -8.313  1.00  3.64           H  
ATOM   1928 2HE  MET A 123       3.999  16.283  -8.908  1.00  3.64           H  
ATOM   1929 3HE  MET A 123       2.600  15.633  -9.719  1.00  3.64           H  
ATOM   1930  N   PRO A 124       6.438  20.094 -12.256  1.00  3.30           N  
ATOM   1931  CA  PRO A 124       7.036  21.383 -11.928  1.00  3.30           C  
ATOM   1932  C   PRO A 124       6.898  21.864 -10.473  1.00  3.30           C  
ATOM   1933  O   PRO A 124       7.773  22.593 -10.000  1.00  3.30           O  
ATOM   1934  CB  PRO A 124       6.285  22.318 -12.884  1.00  3.30           C  
ATOM   1935  CG  PRO A 124       5.968  21.448 -14.082  1.00  3.30           C  
ATOM   1936  CD  PRO A 124       5.643  20.097 -13.503  1.00  3.30           C  
ATOM   1937  HA  PRO A 124       8.101  21.341 -12.202  1.00  3.30           H  
ATOM   1938 1HB  PRO A 124       5.386  22.714 -12.387  1.00  3.30           H  
ATOM   1939 2HB  PRO A 124       6.917  23.181 -13.136  1.00  3.30           H  
ATOM   1940 1HG  PRO A 124       5.132  21.880 -14.653  1.00  3.30           H  
ATOM   1941 2HG  PRO A 124       6.834  21.414 -14.762  1.00  3.30           H  
ATOM   1942 1HD  PRO A 124       4.567  20.019 -13.285  1.00  3.30           H  
ATOM   1943 2HD  PRO A 124       5.999  19.320 -14.200  1.00  3.30           H  
ATOM   1944  N   ALA A 125       5.816  21.521  -9.759  1.00  2.80           N  
ATOM   1945  CA  ALA A 125       5.726  22.002  -8.378  1.00  2.80           C  
ATOM   1946  C   ALA A 125       4.750  21.221  -7.485  1.00  2.80           C  
ATOM   1947  O   ALA A 125       3.756  20.648  -7.940  1.00  2.80           O  
ATOM   1948  CB  ALA A 125       5.308  23.466  -8.375  1.00  2.80           C  
ATOM   1949  H   ALA A 125       5.100  20.923 -10.141  1.00  2.80           H  
ATOM   1950  HA  ALA A 125       6.719  21.913  -7.937  1.00  2.80           H  
ATOM   1951 1HB  ALA A 125       5.289  23.833  -7.350  1.00  2.80           H  
ATOM   1952 2HB  ALA A 125       6.013  24.060  -8.954  1.00  2.80           H  
ATOM   1953 3HB  ALA A 125       4.316  23.557  -8.810  1.00  2.80           H  
ATOM   1954  N   GLY A 126       5.072  21.203  -6.185  1.00  2.30           N  
ATOM   1955  CA  GLY A 126       4.186  20.738  -5.109  1.00  2.30           C  
ATOM   1956  C   GLY A 126       4.081  19.227  -4.964  1.00  2.30           C  
ATOM   1957  O   GLY A 126       3.439  18.733  -4.042  1.00  2.30           O  
ATOM   1958  H   GLY A 126       5.953  21.619  -5.916  1.00  2.30           H  
ATOM   1959 1HA  GLY A 126       4.531  21.161  -4.165  1.00  2.30           H  
ATOM   1960 2HA  GLY A 126       3.189  21.144  -5.277  1.00  2.30           H  
ATOM   1961  N   ASN A 127       4.719  18.498  -5.871  1.00  1.87           N  
ATOM   1962  CA  ASN A 127       4.627  17.042  -5.956  1.00  1.87           C  
ATOM   1963  C   ASN A 127       3.161  16.627  -6.179  1.00  1.87           C  
ATOM   1964  O   ASN A 127       2.751  15.520  -5.797  1.00  1.87           O  
ATOM   1965  CB  ASN A 127       5.206  16.363  -4.727  1.00  1.87           C  
ATOM   1966  CG  ASN A 127       6.670  16.656  -4.544  1.00  1.87           C  
ATOM   1967  OD1 ASN A 127       7.437  16.704  -5.514  1.00  1.87           O  
ATOM   1968  ND2 ASN A 127       7.073  16.859  -3.315  1.00  1.87           N  
ATOM   1969  H   ASN A 127       5.254  18.987  -6.572  1.00  1.87           H  
ATOM   1970  HA  ASN A 127       5.194  16.709  -6.827  1.00  1.87           H  
ATOM   1971 1HB  ASN A 127       4.669  16.652  -3.830  1.00  1.87           H  
ATOM   1972 2HB  ASN A 127       5.084  15.285  -4.835  1.00  1.87           H  
ATOM   1973 1HD2 ASN A 127       8.035  17.061  -3.130  1.00  1.87           H  
ATOM   1974 2HD2 ASN A 127       6.417  16.813  -2.560  1.00  1.87           H  
ATOM   1975  N   GLU A 128       2.412  17.506  -6.871  1.00  1.54           N  
ATOM   1976  CA  GLU A 128       1.005  17.294  -7.210  1.00  1.54           C  
ATOM   1977  C   GLU A 128       0.719  17.589  -8.678  1.00  1.54           C  
ATOM   1978  O   GLU A 128       1.433  18.363  -9.315  1.00  1.54           O  
ATOM   1979  CB  GLU A 128       0.092  18.159  -6.325  1.00  1.54           C  
ATOM   1980  CG  GLU A 128       0.011  17.736  -4.841  1.00  1.54           C  
ATOM   1981  CD  GLU A 128      -0.995  18.551  -4.012  1.00  1.54           C  
ATOM   1982  OE1 GLU A 128      -1.494  19.539  -4.504  1.00  1.54           O  
ATOM   1983  OE2 GLU A 128      -1.275  18.157  -2.899  1.00  1.54           O  
ATOM   1984  H   GLU A 128       2.842  18.393  -7.153  1.00  1.54           H  
ATOM   1985  HA  GLU A 128       0.758  16.251  -7.027  1.00  1.54           H  
ATOM   1986 1HB  GLU A 128       0.469  19.182  -6.337  1.00  1.54           H  
ATOM   1987 2HB  GLU A 128      -0.902  18.188  -6.741  1.00  1.54           H  
ATOM   1988 1HG  GLU A 128      -0.272  16.682  -4.801  1.00  1.54           H  
ATOM   1989 2HG  GLU A 128       0.997  17.830  -4.394  1.00  1.54           H  
ATOM   1990  N   TRP A 129      -0.300  16.936  -9.239  1.00  1.30           N  
ATOM   1991  CA  TRP A 129      -0.681  17.275 -10.609  1.00  1.30           C  
ATOM   1992  C   TRP A 129      -1.452  18.599 -10.537  1.00  1.30           C  
ATOM   1993  O   TRP A 129      -2.305  18.744  -9.668  1.00  1.30           O  
ATOM   1994  CB  TRP A 129      -1.483  16.131 -11.264  1.00  1.30           C  
ATOM   1995  CG  TRP A 129      -0.565  14.941 -11.572  1.00  1.30           C  
ATOM   1996  CD1 TRP A 129       0.769  15.034 -11.646  1.00  1.30           C  
ATOM   1997  CD2 TRP A 129      -0.862  13.517 -11.784  1.00  1.30           C  
ATOM   1998  NE1 TRP A 129       1.318  13.803 -11.848  1.00  1.30           N  
ATOM   1999  CE2 TRP A 129       0.341  12.873 -11.890  1.00  1.30           C  
ATOM   2000  CE3 TRP A 129      -2.011  12.767 -11.863  1.00  1.30           C  
ATOM   2001  CZ2 TRP A 129       0.431  11.501 -12.012  1.00  1.30           C  
ATOM   2002  CZ3 TRP A 129      -1.913  11.406 -11.979  1.00  1.30           C  
ATOM   2003  CH2 TRP A 129      -0.714  10.790 -12.040  1.00  1.30           C  
ATOM   2004  H   TRP A 129      -0.858  16.297  -8.666  1.00  1.30           H  
ATOM   2005  HA  TRP A 129       0.231  17.387 -11.180  1.00  1.30           H  
ATOM   2006 1HB  TRP A 129      -2.262  15.809 -10.584  1.00  1.30           H  
ATOM   2007 2HB  TRP A 129      -1.964  16.483 -12.158  1.00  1.30           H  
ATOM   2008  HD1 TRP A 129       1.331  15.962 -11.546  1.00  1.30           H  
ATOM   2009  HE1 TRP A 129       2.302  13.585 -11.951  1.00  1.30           H  
ATOM   2010  HE3 TRP A 129      -2.980  13.239 -11.820  1.00  1.30           H  
ATOM   2011  HZ2 TRP A 129       1.381  11.001 -12.073  1.00  1.30           H  
ATOM   2012  HZ3 TRP A 129      -2.828  10.838 -12.010  1.00  1.30           H  
ATOM   2013  HH2 TRP A 129      -0.664   9.709 -12.125  1.00  1.30           H  
ATOM   2014  N   PRO A 130      -1.152  19.605 -11.377  1.00  1.13           N  
ATOM   2015  CA  PRO A 130      -1.825  20.900 -11.422  1.00  1.13           C  
ATOM   2016  C   PRO A 130      -3.171  20.876 -12.133  1.00  1.13           C  
ATOM   2017  O   PRO A 130      -3.927  21.848 -12.094  1.00  1.13           O  
ATOM   2018  CB  PRO A 130      -0.826  21.745 -12.212  1.00  1.13           C  
ATOM   2019  CG  PRO A 130      -0.147  20.757 -13.139  1.00  1.13           C  
ATOM   2020  CD  PRO A 130      -0.039  19.472 -12.335  1.00  1.13           C  
ATOM   2021  HA  PRO A 130      -1.938  21.281 -10.397  1.00  1.13           H  
ATOM   2022 1HB  PRO A 130      -1.358  22.541 -12.754  1.00  1.13           H  
ATOM   2023 2HB  PRO A 130      -0.124  22.237 -11.522  1.00  1.13           H  
ATOM   2024 1HG  PRO A 130      -0.746  20.632 -14.055  1.00  1.13           H  
ATOM   2025 2HG  PRO A 130       0.834  21.145 -13.452  1.00  1.13           H  
ATOM   2026 1HD  PRO A 130      -0.186  18.608 -13.006  1.00  1.13           H  
ATOM   2027 2HD  PRO A 130       0.929  19.442 -11.804  1.00  1.13           H  
ATOM   2028  N   ALA A 131      -3.433  19.790 -12.839  1.00  1.02           N  
ATOM   2029  CA  ALA A 131      -4.603  19.695 -13.691  1.00  1.02           C  
ATOM   2030  C   ALA A 131      -4.896  18.246 -14.028  1.00  1.02           C  
ATOM   2031  O   ALA A 131      -4.176  17.344 -13.598  1.00  1.02           O  
ATOM   2032  CB  ALA A 131      -4.398  20.505 -14.945  1.00  1.02           C  
ATOM   2033  H   ALA A 131      -2.798  19.014 -12.809  1.00  1.02           H  
ATOM   2034  HA  ALA A 131      -5.455  20.095 -13.143  1.00  1.02           H  
ATOM   2035 1HB  ALA A 131      -5.290  20.450 -15.541  1.00  1.02           H  
ATOM   2036 2HB  ALA A 131      -4.207  21.545 -14.687  1.00  1.02           H  
ATOM   2037 3HB  ALA A 131      -3.553  20.109 -15.507  1.00  1.02           H  
ATOM   2038  N   TYR A 132      -5.959  18.012 -14.792  1.00  0.93           N  
ATOM   2039  CA  TYR A 132      -6.321  16.648 -15.142  1.00  0.93           C  
ATOM   2040  C   TYR A 132      -5.519  15.982 -16.243  1.00  0.93           C  
ATOM   2041  O   TYR A 132      -5.051  14.864 -16.051  1.00  0.93           O  
ATOM   2042  CB  TYR A 132      -7.758  16.583 -15.653  1.00  0.93           C  
ATOM   2043  CG  TYR A 132      -8.806  16.732 -14.671  1.00  0.93           C  
ATOM   2044  CD1 TYR A 132      -9.613  17.809 -14.691  1.00  0.93           C  
ATOM   2045  CD2 TYR A 132      -8.971  15.777 -13.755  1.00  0.93           C  
ATOM   2046  CE1 TYR A 132     -10.614  17.922 -13.773  1.00  0.93           C  
ATOM   2047  CE2 TYR A 132      -9.967  15.881 -12.819  1.00  0.93           C  
ATOM   2048  CZ  TYR A 132     -10.786  16.934 -12.820  1.00  0.93           C  
ATOM   2049  OH  TYR A 132     -11.736  17.034 -11.827  1.00  0.93           O  
ATOM   2050  H   TYR A 132      -6.521  18.781 -15.129  1.00  0.93           H  
ATOM   2051  HA  TYR A 132      -6.220  16.036 -14.244  1.00  0.93           H  
ATOM   2052 1HB  TYR A 132      -7.899  17.358 -16.410  1.00  0.93           H  
ATOM   2053 2HB  TYR A 132      -7.908  15.626 -16.157  1.00  0.93           H  
ATOM   2054  HD1 TYR A 132      -9.458  18.584 -15.433  1.00  0.93           H  
ATOM   2055  HD2 TYR A 132      -8.292  14.935 -13.765  1.00  0.93           H  
ATOM   2056  HE1 TYR A 132     -11.244  18.793 -13.783  1.00  0.93           H  
ATOM   2057  HE2 TYR A 132     -10.088  15.130 -12.067  1.00  0.93           H  
ATOM   2058  HH  TYR A 132     -11.359  16.676 -11.018  1.00  0.93           H  
ATOM   2059  N   PHE A 133      -5.292  16.652 -17.379  1.00  0.87           N  
ATOM   2060  CA  PHE A 133      -4.809  15.898 -18.544  1.00  0.87           C  
ATOM   2061  C   PHE A 133      -3.322  15.649 -18.644  1.00  0.87           C  
ATOM   2062  O   PHE A 133      -2.669  16.040 -19.608  1.00  0.87           O  
ATOM   2063  CB  PHE A 133      -5.310  16.552 -19.813  1.00  0.87           C  
ATOM   2064  CG  PHE A 133      -6.783  16.483 -19.950  1.00  0.87           C  
ATOM   2065  CD1 PHE A 133      -7.568  17.520 -19.563  1.00  0.87           C  
ATOM   2066  CD2 PHE A 133      -7.377  15.383 -20.457  1.00  0.87           C  
ATOM   2067  CE1 PHE A 133      -8.907  17.452 -19.671  1.00  0.87           C  
ATOM   2068  CE2 PHE A 133      -8.740  15.296 -20.589  1.00  0.87           C  
ATOM   2069  CZ  PHE A 133      -9.510  16.339 -20.185  1.00  0.87           C  
ATOM   2070  H   PHE A 133      -5.539  17.638 -17.483  1.00  0.87           H  
ATOM   2071  HA  PHE A 133      -5.280  14.931 -18.516  1.00  0.87           H  
ATOM   2072 1HB  PHE A 133      -5.030  17.562 -19.810  1.00  0.87           H  
ATOM   2073 2HB  PHE A 133      -4.857  16.081 -20.673  1.00  0.87           H  
ATOM   2074  HD1 PHE A 133      -7.112  18.406 -19.159  1.00  0.87           H  
ATOM   2075  HD2 PHE A 133      -6.742  14.568 -20.759  1.00  0.87           H  
ATOM   2076  HE1 PHE A 133      -9.479  18.288 -19.351  1.00  0.87           H  
ATOM   2077  HE2 PHE A 133      -9.196  14.400 -21.009  1.00  0.87           H  
ATOM   2078  HZ  PHE A 133     -10.592  16.290 -20.273  1.00  0.87           H  
ATOM   2079  N   ASN A 134      -2.815  14.922 -17.669  1.00  0.81           N  
ATOM   2080  CA  ASN A 134      -1.420  14.535 -17.627  1.00  0.81           C  
ATOM   2081  C   ASN A 134      -1.239  13.199 -18.306  1.00  0.81           C  
ATOM   2082  O   ASN A 134      -2.102  12.313 -18.208  1.00  0.81           O  
ATOM   2083  CB  ASN A 134      -0.925  14.492 -16.192  1.00  0.81           C  
ATOM   2084  CG  ASN A 134      -0.809  15.860 -15.617  1.00  0.81           C  
ATOM   2085  OD1 ASN A 134       0.074  16.647 -15.989  1.00  0.81           O  
ATOM   2086  ND2 ASN A 134      -1.689  16.182 -14.738  1.00  0.81           N  
ATOM   2087  H   ASN A 134      -3.461  14.643 -16.932  1.00  0.81           H  
ATOM   2088  HA  ASN A 134      -0.829  15.268 -18.183  1.00  0.81           H  
ATOM   2089 1HB  ASN A 134      -1.618  13.906 -15.580  1.00  0.81           H  
ATOM   2090 2HB  ASN A 134       0.049  14.001 -16.154  1.00  0.81           H  
ATOM   2091 1HD2 ASN A 134      -1.659  17.088 -14.325  1.00  0.81           H  
ATOM   2092 2HD2 ASN A 134      -2.402  15.529 -14.467  1.00  0.81           H  
ATOM   2093  N   ILE A 135      -0.109  13.047 -18.994  1.00  0.78           N  
ATOM   2094  CA  ILE A 135       0.202  11.773 -19.616  1.00  0.78           C  
ATOM   2095  C   ILE A 135       1.560  11.266 -19.197  1.00  0.78           C  
ATOM   2096  O   ILE A 135       2.561  11.983 -19.277  1.00  0.78           O  
ATOM   2097  CB  ILE A 135       0.197  11.840 -21.155  1.00  0.78           C  
ATOM   2098  CG1 ILE A 135      -1.117  12.285 -21.673  1.00  0.78           C  
ATOM   2099  CG2 ILE A 135       0.616  10.462 -21.771  1.00  0.78           C  
ATOM   2100  CD1 ILE A 135      -1.096  12.465 -23.149  1.00  0.78           C  
ATOM   2101  H   ILE A 135       0.548  13.828 -19.081  1.00  0.78           H  
ATOM   2102  HA  ILE A 135      -0.537  11.040 -19.302  1.00  0.78           H  
ATOM   2103  HB  ILE A 135       0.887  12.558 -21.468  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 135      -1.859  11.592 -21.395  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 135      -1.374  13.248 -21.227  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 135       0.628  10.537 -22.857  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 135       1.610  10.187 -21.427  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 135      -0.086   9.692 -21.468  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 135      -2.051  12.789 -23.466  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 135      -0.345  13.214 -23.412  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 135      -0.856  11.519 -23.632  1.00  0.78           H  
ATOM   2112  N   TYR A 136       1.600  10.030 -18.746  1.00  0.75           N  
ATOM   2113  CA  TYR A 136       2.863   9.416 -18.414  1.00  0.75           C  
ATOM   2114  C   TYR A 136       3.190   8.302 -19.371  1.00  0.75           C  
ATOM   2115  O   TYR A 136       2.318   7.541 -19.785  1.00  0.75           O  
ATOM   2116  CB  TYR A 136       2.862   8.920 -16.982  1.00  0.75           C  
ATOM   2117  CG  TYR A 136       3.000  10.008 -16.014  1.00  0.75           C  
ATOM   2118  CD1 TYR A 136       1.925  10.758 -15.609  1.00  0.75           C  
ATOM   2119  CD2 TYR A 136       4.254  10.247 -15.511  1.00  0.75           C  
ATOM   2120  CE1 TYR A 136       2.133  11.751 -14.697  1.00  0.75           C  
ATOM   2121  CE2 TYR A 136       4.468  11.210 -14.595  1.00  0.75           C  
ATOM   2122  CZ  TYR A 136       3.433  11.970 -14.171  1.00  0.75           C  
ATOM   2123  OH  TYR A 136       3.676  12.970 -13.263  1.00  0.75           O  
ATOM   2124  H   TYR A 136       0.735   9.498 -18.661  1.00  0.75           H  
ATOM   2125  HA  TYR A 136       3.646  10.163 -18.507  1.00  0.75           H  
ATOM   2126 1HB  TYR A 136       1.931   8.391 -16.775  1.00  0.75           H  
ATOM   2127 2HB  TYR A 136       3.683   8.217 -16.834  1.00  0.75           H  
ATOM   2128  HD1 TYR A 136       0.929  10.577 -16.017  1.00  0.75           H  
ATOM   2129  HD2 TYR A 136       5.078   9.651 -15.858  1.00  0.75           H  
ATOM   2130  HE1 TYR A 136       1.302  12.367 -14.390  1.00  0.75           H  
ATOM   2131  HE2 TYR A 136       5.468  11.376 -14.214  1.00  0.75           H  
ATOM   2132  HH  TYR A 136       2.882  13.495 -13.150  1.00  0.75           H  
ATOM   2133  N   LEU A 137       4.463   8.164 -19.676  1.00  0.75           N  
ATOM   2134  CA  LEU A 137       4.910   7.063 -20.499  1.00  0.75           C  
ATOM   2135  C   LEU A 137       5.691   6.108 -19.641  1.00  0.75           C  
ATOM   2136  O   LEU A 137       6.655   6.504 -18.969  1.00  0.75           O  
ATOM   2137  CB  LEU A 137       5.768   7.561 -21.665  1.00  0.75           C  
ATOM   2138  CG  LEU A 137       6.214   6.505 -22.698  1.00  0.75           C  
ATOM   2139  CD1 LEU A 137       6.479   7.200 -24.021  1.00  0.75           C  
ATOM   2140  CD2 LEU A 137       7.484   5.807 -22.220  1.00  0.75           C  
ATOM   2141  H   LEU A 137       5.129   8.853 -19.332  1.00  0.75           H  
ATOM   2142  HA  LEU A 137       4.047   6.533 -20.896  1.00  0.75           H  
ATOM   2143 1HB  LEU A 137       5.193   8.295 -22.205  1.00  0.75           H  
ATOM   2144 2HB  LEU A 137       6.659   8.037 -21.265  1.00  0.75           H  
ATOM   2145  HG  LEU A 137       5.420   5.765 -22.837  1.00  0.75           H  
ATOM   2146 1HD1 LEU A 137       6.796   6.465 -24.740  1.00  0.75           H  
ATOM   2147 2HD1 LEU A 137       5.577   7.697 -24.368  1.00  0.75           H  
ATOM   2148 3HD1 LEU A 137       7.266   7.933 -23.881  1.00  0.75           H  
ATOM   2149 1HD2 LEU A 137       7.785   5.071 -22.958  1.00  0.75           H  
ATOM   2150 2HD2 LEU A 137       8.272   6.549 -22.096  1.00  0.75           H  
ATOM   2151 3HD2 LEU A 137       7.316   5.311 -21.280  1.00  0.75           H  
ATOM   2152  N   ILE A 138       5.255   4.858 -19.682  1.00  0.75           N  
ATOM   2153  CA  ILE A 138       5.835   3.756 -18.953  1.00  0.75           C  
ATOM   2154  C   ILE A 138       6.491   2.769 -19.912  1.00  0.75           C  
ATOM   2155  O   ILE A 138       5.917   2.373 -20.926  1.00  0.75           O  
ATOM   2156  CB  ILE A 138       4.767   3.076 -18.093  1.00  0.75           C  
ATOM   2157  CG1 ILE A 138       4.244   4.041 -17.098  1.00  0.75           C  
ATOM   2158  CG2 ILE A 138       5.281   1.878 -17.416  1.00  0.75           C  
ATOM   2159  CD1 ILE A 138       3.128   3.506 -16.346  1.00  0.75           C  
ATOM   2160  H   ILE A 138       4.436   4.654 -20.251  1.00  0.75           H  
ATOM   2161  HA  ILE A 138       6.602   4.148 -18.299  1.00  0.75           H  
ATOM   2162  HB  ILE A 138       3.940   2.795 -18.734  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 138       5.026   4.293 -16.424  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 138       3.909   4.944 -17.610  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 138       4.493   1.421 -16.824  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 138       5.640   1.166 -18.150  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 138       6.074   2.173 -16.779  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 138       2.777   4.248 -15.631  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 138       2.340   3.237 -17.025  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 138       3.461   2.628 -15.829  1.00  0.75           H  
ATOM   2171  N   ASN A 139       7.724   2.405 -19.616  1.00  0.76           N  
ATOM   2172  CA  ASN A 139       8.490   1.512 -20.474  1.00  0.76           C  
ATOM   2173  C   ASN A 139       7.945   0.088 -20.438  1.00  0.76           C  
ATOM   2174  O   ASN A 139       7.077  -0.254 -19.630  1.00  0.76           O  
ATOM   2175  CB  ASN A 139       9.951   1.520 -20.047  1.00  0.76           C  
ATOM   2176  CG  ASN A 139      10.978   1.087 -21.098  1.00  0.76           C  
ATOM   2177  OD1 ASN A 139      10.633   0.667 -22.196  1.00  0.76           O  
ATOM   2178  ND2 ASN A 139      12.231   1.154 -20.749  1.00  0.76           N  
ATOM   2179  H   ASN A 139       8.130   2.739 -18.742  1.00  0.76           H  
ATOM   2180  HA  ASN A 139       8.417   1.871 -21.499  1.00  0.76           H  
ATOM   2181 1HB  ASN A 139      10.204   2.501 -19.712  1.00  0.76           H  
ATOM   2182 2HB  ASN A 139      10.059   0.874 -19.196  1.00  0.76           H  
ATOM   2183 1HD2 ASN A 139      12.949   0.870 -21.383  1.00  0.76           H  
ATOM   2184 2HD2 ASN A 139      12.474   1.461 -19.834  1.00  0.76           H  
ATOM   2185  N   ARG A 140       8.576  -0.772 -21.226  1.00  0.78           N  
ATOM   2186  CA  ARG A 140       8.267  -2.193 -21.389  1.00  0.78           C  
ATOM   2187  C   ARG A 140       8.792  -3.046 -20.220  1.00  0.78           C  
ATOM   2188  O   ARG A 140       9.139  -4.217 -20.389  1.00  0.78           O  
ATOM   2189  CB  ARG A 140       8.854  -2.716 -22.694  1.00  0.78           C  
ATOM   2190  CG  ARG A 140      10.373  -2.799 -22.741  1.00  0.78           C  
ATOM   2191  CD  ARG A 140      10.874  -3.244 -24.083  1.00  0.78           C  
ATOM   2192  NE  ARG A 140      12.330  -3.474 -24.072  1.00  0.78           N  
ATOM   2193  CZ  ARG A 140      13.295  -2.558 -24.331  1.00  0.78           C  
ATOM   2194  NH1 ARG A 140      13.004  -1.321 -24.661  1.00  0.78           N  
ATOM   2195  NH2 ARG A 140      14.566  -2.922 -24.255  1.00  0.78           N  
ATOM   2196  H   ARG A 140       9.297  -0.387 -21.820  1.00  0.78           H  
ATOM   2197  HA  ARG A 140       7.183  -2.305 -21.426  1.00  0.78           H  
ATOM   2198 1HB  ARG A 140       8.494  -3.715 -22.872  1.00  0.78           H  
ATOM   2199 2HB  ARG A 140       8.519  -2.093 -23.527  1.00  0.78           H  
ATOM   2200 1HG  ARG A 140      10.798  -1.827 -22.529  1.00  0.78           H  
ATOM   2201 2HG  ARG A 140      10.715  -3.512 -21.992  1.00  0.78           H  
ATOM   2202 1HD  ARG A 140      10.380  -4.170 -24.371  1.00  0.78           H  
ATOM   2203 2HD  ARG A 140      10.654  -2.470 -24.823  1.00  0.78           H  
ATOM   2204  HE  ARG A 140      12.639  -4.404 -23.829  1.00  0.78           H  
ATOM   2205 1HH1 ARG A 140      12.034  -1.005 -24.753  1.00  0.78           H  
ATOM   2206 2HH1 ARG A 140      13.741  -0.664 -24.854  1.00  0.78           H  
ATOM   2207 1HH2 ARG A 140      14.807  -3.871 -24.004  1.00  0.78           H  
ATOM   2208 2HH2 ARG A 140      15.293  -2.250 -24.449  1.00  0.78           H  
ATOM   2209  N   ASP A 141       8.983  -2.399 -19.069  1.00  0.80           N  
ATOM   2210  CA  ASP A 141       9.394  -3.047 -17.840  1.00  0.80           C  
ATOM   2211  C   ASP A 141       8.562  -2.517 -16.663  1.00  0.80           C  
ATOM   2212  O   ASP A 141       8.847  -2.822 -15.505  1.00  0.80           O  
ATOM   2213  CB  ASP A 141      10.882  -2.795 -17.576  1.00  0.80           C  
ATOM   2214  CG  ASP A 141      11.200  -1.320 -17.352  1.00  0.80           C  
ATOM   2215  OD1 ASP A 141      10.284  -0.531 -17.354  1.00  0.80           O  
ATOM   2216  OD2 ASP A 141      12.345  -0.983 -17.145  1.00  0.80           O  
ATOM   2217  H   ASP A 141       8.722  -1.427 -19.037  1.00  0.80           H  
ATOM   2218  HA  ASP A 141       9.216  -4.120 -17.932  1.00  0.80           H  
ATOM   2219 1HB  ASP A 141      11.193  -3.357 -16.696  1.00  0.80           H  
ATOM   2220 2HB  ASP A 141      11.467  -3.159 -18.422  1.00  0.80           H  
ATOM   2221  N   GLY A 142       7.524  -1.723 -16.965  1.00  0.82           N  
ATOM   2222  CA  GLY A 142       6.641  -1.168 -15.940  1.00  0.82           C  
ATOM   2223  C   GLY A 142       7.131   0.136 -15.273  1.00  0.82           C  
ATOM   2224  O   GLY A 142       6.438   0.688 -14.404  1.00  0.82           O  
ATOM   2225  H   GLY A 142       7.346  -1.474 -17.940  1.00  0.82           H  
ATOM   2226 1HA  GLY A 142       5.665  -0.990 -16.390  1.00  0.82           H  
ATOM   2227 2HA  GLY A 142       6.490  -1.926 -15.177  1.00  0.82           H  
ATOM   2228  N   ASN A 143       8.313   0.630 -15.647  1.00  0.85           N  
ATOM   2229  CA  ASN A 143       8.846   1.852 -15.046  1.00  0.85           C  
ATOM   2230  C   ASN A 143       8.405   3.133 -15.753  1.00  0.85           C  
ATOM   2231  O   ASN A 143       8.378   3.214 -16.984  1.00  0.85           O  
ATOM   2232  CB  ASN A 143      10.354   1.784 -14.990  1.00  0.85           C  
ATOM   2233  CG  ASN A 143      10.865   0.751 -13.986  1.00  0.85           C  
ATOM   2234  OD1 ASN A 143      10.406   0.735 -12.838  1.00  0.85           O  
ATOM   2235  ND2 ASN A 143      11.791  -0.096 -14.380  1.00  0.85           N  
ATOM   2236  H   ASN A 143       8.886   0.137 -16.346  1.00  0.85           H  
ATOM   2237  HA  ASN A 143       8.475   1.912 -14.022  1.00  0.85           H  
ATOM   2238 1HB  ASN A 143      10.739   1.527 -15.979  1.00  0.85           H  
ATOM   2239 2HB  ASN A 143      10.752   2.766 -14.730  1.00  0.85           H  
ATOM   2240 1HD2 ASN A 143      12.139  -0.782 -13.746  1.00  0.85           H  
ATOM   2241 2HD2 ASN A 143      12.148  -0.090 -15.343  1.00  0.85           H  
ATOM   2242  N   VAL A 144       8.119   4.171 -14.969  1.00  0.89           N  
ATOM   2243  CA  VAL A 144       7.750   5.467 -15.538  1.00  0.89           C  
ATOM   2244  C   VAL A 144       8.989   6.151 -16.087  1.00  0.89           C  
ATOM   2245  O   VAL A 144      10.000   6.232 -15.384  1.00  0.89           O  
ATOM   2246  CB  VAL A 144       7.111   6.385 -14.469  1.00  0.89           C  
ATOM   2247  CG1 VAL A 144       6.841   7.752 -15.057  1.00  0.89           C  
ATOM   2248  CG2 VAL A 144       5.813   5.778 -13.929  1.00  0.89           C  
ATOM   2249  H   VAL A 144       8.151   4.059 -13.965  1.00  0.89           H  
ATOM   2250  HA  VAL A 144       7.048   5.320 -16.352  1.00  0.89           H  
ATOM   2251  HB  VAL A 144       7.817   6.507 -13.651  1.00  0.89           H  
ATOM   2252 1HG1 VAL A 144       6.412   8.396 -14.289  1.00  0.89           H  
ATOM   2253 2HG1 VAL A 144       7.768   8.198 -15.418  1.00  0.89           H  
ATOM   2254 3HG1 VAL A 144       6.142   7.645 -15.887  1.00  0.89           H  
ATOM   2255 1HG2 VAL A 144       5.414   6.439 -13.169  1.00  0.89           H  
ATOM   2256 2HG2 VAL A 144       5.093   5.678 -14.724  1.00  0.89           H  
ATOM   2257 3HG2 VAL A 144       6.014   4.800 -13.491  1.00  0.89           H  
ATOM   2258  N   LYS A 145       8.912   6.613 -17.334  1.00  0.93           N  
ATOM   2259  CA  LYS A 145      10.019   7.284 -18.004  1.00  0.93           C  
ATOM   2260  C   LYS A 145       9.800   8.761 -18.307  1.00  0.93           C  
ATOM   2261  O   LYS A 145      10.709   9.563 -18.093  1.00  0.93           O  
ATOM   2262  CB  LYS A 145      10.346   6.556 -19.300  1.00  0.93           C  
ATOM   2263  CG  LYS A 145      10.833   5.150 -19.092  1.00  0.93           C  
ATOM   2264  CD  LYS A 145      12.170   5.171 -18.342  1.00  0.93           C  
ATOM   2265  CE  LYS A 145      12.762   3.786 -18.157  1.00  0.93           C  
ATOM   2266  NZ  LYS A 145      14.066   3.829 -17.402  1.00  0.93           N  
ATOM   2267  H   LYS A 145       8.048   6.485 -17.847  1.00  0.93           H  
ATOM   2268  HA  LYS A 145      10.888   7.212 -17.363  1.00  0.93           H  
ATOM   2269 1HB  LYS A 145       9.456   6.519 -19.927  1.00  0.93           H  
ATOM   2270 2HB  LYS A 145      11.103   7.116 -19.848  1.00  0.93           H  
ATOM   2271 1HG  LYS A 145      10.099   4.590 -18.511  1.00  0.93           H  
ATOM   2272 2HG  LYS A 145      10.959   4.671 -20.053  1.00  0.93           H  
ATOM   2273 1HD  LYS A 145      12.878   5.787 -18.900  1.00  0.93           H  
ATOM   2274 2HD  LYS A 145      12.022   5.622 -17.359  1.00  0.93           H  
ATOM   2275 1HE  LYS A 145      12.050   3.166 -17.607  1.00  0.93           H  
ATOM   2276 2HE  LYS A 145      12.935   3.345 -19.132  1.00  0.93           H  
ATOM   2277 1HZ  LYS A 145      14.425   2.886 -17.299  1.00  0.93           H  
ATOM   2278 2HZ  LYS A 145      14.734   4.391 -17.912  1.00  0.93           H  
ATOM   2279 3HZ  LYS A 145      13.913   4.233 -16.488  1.00  0.93           H  
ATOM   2280  N   ASP A 146       8.610   9.127 -18.790  1.00  0.99           N  
ATOM   2281  CA  ASP A 146       8.409  10.522 -19.208  1.00  0.99           C  
ATOM   2282  C   ASP A 146       7.029  11.096 -18.871  1.00  0.99           C  
ATOM   2283  O   ASP A 146       6.018  10.396 -18.899  1.00  0.99           O  
ATOM   2284  CB  ASP A 146       8.638  10.660 -20.732  1.00  0.99           C  
ATOM   2285  CG  ASP A 146      10.083  10.368 -21.208  1.00  0.99           C  
ATOM   2286  OD1 ASP A 146      10.939  11.203 -21.058  1.00  0.99           O  
ATOM   2287  OD2 ASP A 146      10.300   9.284 -21.712  1.00  0.99           O  
ATOM   2288  H   ASP A 146       7.883   8.421 -18.903  1.00  0.99           H  
ATOM   2289  HA  ASP A 146       9.149  11.138 -18.696  1.00  0.99           H  
ATOM   2290 1HB  ASP A 146       7.967   9.991 -21.261  1.00  0.99           H  
ATOM   2291 2HB  ASP A 146       8.375  11.677 -21.042  1.00  0.99           H  
ATOM   2292  N   LEU A 147       7.002  12.398 -18.590  1.00  1.06           N  
ATOM   2293  CA  LEU A 147       5.772  13.164 -18.345  1.00  1.06           C  
ATOM   2294  C   LEU A 147       5.513  14.252 -19.369  1.00  1.06           C  
ATOM   2295  O   LEU A 147       6.379  15.081 -19.651  1.00  1.06           O  
ATOM   2296  CB  LEU A 147       5.787  13.829 -16.963  1.00  1.06           C  
ATOM   2297  CG  LEU A 147       4.673  14.963 -16.721  1.00  1.06           C  
ATOM   2298  CD1 LEU A 147       3.255  14.414 -16.754  1.00  1.06           C  
ATOM   2299  CD2 LEU A 147       4.935  15.612 -15.376  1.00  1.06           C  
ATOM   2300  H   LEU A 147       7.884  12.893 -18.562  1.00  1.06           H  
ATOM   2301  HA  LEU A 147       4.931  12.472 -18.378  1.00  1.06           H  
ATOM   2302 1HB  LEU A 147       5.656  13.071 -16.217  1.00  1.06           H  
ATOM   2303 2HB  LEU A 147       6.762  14.287 -16.810  1.00  1.06           H  
ATOM   2304  HG  LEU A 147       4.752  15.709 -17.511  1.00  1.06           H  
ATOM   2305 1HD1 LEU A 147       2.547  15.227 -16.591  1.00  1.06           H  
ATOM   2306 2HD1 LEU A 147       3.033  13.944 -17.687  1.00  1.06           H  
ATOM   2307 3HD1 LEU A 147       3.157  13.731 -16.016  1.00  1.06           H  
ATOM   2308 1HD2 LEU A 147       4.203  16.403 -15.203  1.00  1.06           H  
ATOM   2309 2HD2 LEU A 147       4.853  14.862 -14.596  1.00  1.06           H  
ATOM   2310 3HD2 LEU A 147       5.917  16.028 -15.380  1.00  1.06           H  
ATOM   2311  N   PHE A 148       4.293  14.250 -19.890  1.00  1.14           N  
ATOM   2312  CA  PHE A 148       3.812  15.241 -20.830  1.00  1.14           C  
ATOM   2313  C   PHE A 148       2.736  16.039 -20.073  1.00  1.14           C  
ATOM   2314  O   PHE A 148       1.845  15.456 -19.436  1.00  1.14           O  
ATOM   2315  CB  PHE A 148       3.213  14.518 -22.012  1.00  1.14           C  
ATOM   2316  CG  PHE A 148       4.177  13.606 -22.664  1.00  1.14           C  
ATOM   2317  CD1 PHE A 148       4.346  12.323 -22.143  1.00  1.14           C  
ATOM   2318  CD2 PHE A 148       4.906  13.976 -23.751  1.00  1.14           C  
ATOM   2319  CE1 PHE A 148       5.232  11.452 -22.687  1.00  1.14           C  
ATOM   2320  CE2 PHE A 148       5.790  13.099 -24.306  1.00  1.14           C  
ATOM   2321  CZ  PHE A 148       5.959  11.828 -23.764  1.00  1.14           C  
ATOM   2322  H   PHE A 148       3.657  13.501 -19.619  1.00  1.14           H  
ATOM   2323  HA  PHE A 148       4.621  15.906 -21.137  1.00  1.14           H  
ATOM   2324 1HB  PHE A 148       2.387  13.966 -21.688  1.00  1.14           H  
ATOM   2325 2HB  PHE A 148       2.862  15.239 -22.749  1.00  1.14           H  
ATOM   2326  HD1 PHE A 148       3.769  12.021 -21.281  1.00  1.14           H  
ATOM   2327  HD2 PHE A 148       4.780  14.976 -24.169  1.00  1.14           H  
ATOM   2328  HE1 PHE A 148       5.355  10.470 -22.258  1.00  1.14           H  
ATOM   2329  HE2 PHE A 148       6.355  13.408 -25.171  1.00  1.14           H  
ATOM   2330  HZ  PHE A 148       6.665  11.131 -24.196  1.00  1.14           H  
ATOM   2331  N   SER A 149       2.834  17.365 -20.090  1.00  1.20           N  
ATOM   2332  CA  SER A 149       1.905  18.191 -19.318  1.00  1.20           C  
ATOM   2333  C   SER A 149       0.579  18.364 -20.035  1.00  1.20           C  
ATOM   2334  O   SER A 149       0.460  18.027 -21.207  1.00  1.20           O  
ATOM   2335  CB  SER A 149       2.517  19.550 -19.030  1.00  1.20           C  
ATOM   2336  OG  SER A 149       2.638  20.311 -20.205  1.00  1.20           O  
ATOM   2337  H   SER A 149       3.537  17.837 -20.677  1.00  1.20           H  
ATOM   2338  HA  SER A 149       1.710  17.691 -18.366  1.00  1.20           H  
ATOM   2339 1HB  SER A 149       1.898  20.083 -18.312  1.00  1.20           H  
ATOM   2340 2HB  SER A 149       3.498  19.415 -18.580  1.00  1.20           H  
ATOM   2341  HG  SER A 149       3.271  19.820 -20.793  1.00  1.20           H  
ATOM   2342  N   GLN A 150      -0.403  18.949 -19.361  1.00  1.23           N  
ATOM   2343  CA  GLN A 150      -1.705  19.221 -19.976  1.00  1.23           C  
ATOM   2344  C   GLN A 150      -1.627  20.046 -21.264  1.00  1.23           C  
ATOM   2345  O   GLN A 150      -2.489  19.937 -22.136  1.00  1.23           O  
ATOM   2346  CB  GLN A 150      -2.657  19.864 -18.964  1.00  1.23           C  
ATOM   2347  CG  GLN A 150      -4.006  20.243 -19.563  1.00  1.23           C  
ATOM   2348  CD  GLN A 150      -5.128  20.496 -18.534  1.00  1.23           C  
ATOM   2349  OE1 GLN A 150      -5.599  19.596 -17.792  1.00  1.23           O  
ATOM   2350  NE2 GLN A 150      -5.567  21.750 -18.473  1.00  1.23           N  
ATOM   2351  H   GLN A 150      -0.254  19.196 -18.393  1.00  1.23           H  
ATOM   2352  HA  GLN A 150      -2.138  18.265 -20.256  1.00  1.23           H  
ATOM   2353 1HB  GLN A 150      -2.834  19.167 -18.141  1.00  1.23           H  
ATOM   2354 2HB  GLN A 150      -2.201  20.762 -18.550  1.00  1.23           H  
ATOM   2355 1HG  GLN A 150      -3.855  21.183 -20.095  1.00  1.23           H  
ATOM   2356 2HG  GLN A 150      -4.317  19.504 -20.274  1.00  1.23           H  
ATOM   2357 1HE2 GLN A 150      -6.291  22.003 -17.829  1.00  1.23           H  
ATOM   2358 2HE2 GLN A 150      -5.170  22.449 -19.072  1.00  1.23           H  
ATOM   2359  N   LYS A 151      -0.618  20.904 -21.375  1.00  1.21           N  
ATOM   2360  CA  LYS A 151      -0.461  21.740 -22.556  1.00  1.21           C  
ATOM   2361  C   LYS A 151       0.258  21.016 -23.712  1.00  1.21           C  
ATOM   2362  O   LYS A 151       0.346  21.556 -24.817  1.00  1.21           O  
ATOM   2363  CB  LYS A 151       0.300  23.009 -22.192  1.00  1.21           C  
ATOM   2364  CG  LYS A 151      -0.451  23.931 -21.232  1.00  1.21           C  
ATOM   2365  CD  LYS A 151       0.361  25.177 -20.900  1.00  1.21           C  
ATOM   2366  CE  LYS A 151      -0.398  26.097 -19.951  1.00  1.21           C  
ATOM   2367  NZ  LYS A 151       0.395  27.306 -19.596  1.00  1.21           N  
ATOM   2368  H   LYS A 151       0.068  20.958 -20.635  1.00  1.21           H  
ATOM   2369  HA  LYS A 151      -1.453  22.020 -22.909  1.00  1.21           H  
ATOM   2370 1HB  LYS A 151       1.252  22.734 -21.727  1.00  1.21           H  
ATOM   2371 2HB  LYS A 151       0.527  23.569 -23.098  1.00  1.21           H  
ATOM   2372 1HG  LYS A 151      -1.395  24.232 -21.686  1.00  1.21           H  
ATOM   2373 2HG  LYS A 151      -0.667  23.392 -20.310  1.00  1.21           H  
ATOM   2374 1HD  LYS A 151       1.303  24.882 -20.434  1.00  1.21           H  
ATOM   2375 2HD  LYS A 151       0.584  25.721 -21.818  1.00  1.21           H  
ATOM   2376 1HE  LYS A 151      -1.327  26.410 -20.426  1.00  1.21           H  
ATOM   2377 2HE  LYS A 151      -0.635  25.550 -19.038  1.00  1.21           H  
ATOM   2378 1HZ  LYS A 151      -0.142  27.888 -18.968  1.00  1.21           H  
ATOM   2379 2HZ  LYS A 151       1.254  27.026 -19.144  1.00  1.21           H  
ATOM   2380 3HZ  LYS A 151       0.610  27.826 -20.434  1.00  1.21           H  
ATOM   2381  N   ASP A 152       0.812  19.828 -23.449  1.00  1.16           N  
ATOM   2382  CA  ASP A 152       1.536  19.046 -24.447  1.00  1.16           C  
ATOM   2383  C   ASP A 152       0.577  18.058 -25.133  1.00  1.16           C  
ATOM   2384  O   ASP A 152       0.031  17.185 -24.459  1.00  1.16           O  
ATOM   2385  CB  ASP A 152       2.673  18.254 -23.788  1.00  1.16           C  
ATOM   2386  CG  ASP A 152       3.846  19.122 -23.261  1.00  1.16           C  
ATOM   2387  OD1 ASP A 152       4.363  19.911 -24.019  1.00  1.16           O  
ATOM   2388  OD2 ASP A 152       4.198  18.998 -22.075  1.00  1.16           O  
ATOM   2389  H   ASP A 152       0.686  19.409 -22.531  1.00  1.16           H  
ATOM   2390  HA  ASP A 152       1.981  19.726 -25.162  1.00  1.16           H  
ATOM   2391 1HB  ASP A 152       2.265  17.679 -22.960  1.00  1.16           H  
ATOM   2392 2HB  ASP A 152       3.070  17.537 -24.512  1.00  1.16           H  
ATOM   2393  N   PRO A 153       0.321  18.144 -26.446  1.00  1.09           N  
ATOM   2394  CA  PRO A 153      -0.577  17.241 -27.130  1.00  1.09           C  
ATOM   2395  C   PRO A 153      -0.053  15.821 -26.934  1.00  1.09           C  
ATOM   2396  O   PRO A 153       1.162  15.632 -26.921  1.00  1.09           O  
ATOM   2397  CB  PRO A 153      -0.435  17.670 -28.595  1.00  1.09           C  
ATOM   2398  CG  PRO A 153       0.005  19.120 -28.524  1.00  1.09           C  
ATOM   2399  CD  PRO A 153       0.893  19.203 -27.292  1.00  1.09           C  
ATOM   2400  HA  PRO A 153      -1.589  17.406 -26.757  1.00  1.09           H  
ATOM   2401 1HB  PRO A 153       0.294  17.029 -29.107  1.00  1.09           H  
ATOM   2402 2HB  PRO A 153      -1.398  17.541 -29.118  1.00  1.09           H  
ATOM   2403 1HG  PRO A 153       0.534  19.405 -29.447  1.00  1.09           H  
ATOM   2404 2HG  PRO A 153      -0.873  19.779 -28.449  1.00  1.09           H  
ATOM   2405 1HD  PRO A 153       1.945  18.992 -27.532  1.00  1.09           H  
ATOM   2406 2HD  PRO A 153       0.746  20.198 -26.855  1.00  1.09           H  
ATOM   2407  N   PRO A 154      -0.911  14.785 -26.870  1.00  1.02           N  
ATOM   2408  CA  PRO A 154      -0.520  13.387 -26.777  1.00  1.02           C  
ATOM   2409  C   PRO A 154       0.372  12.957 -27.926  1.00  1.02           C  
ATOM   2410  O   PRO A 154       1.161  12.028 -27.795  1.00  1.02           O  
ATOM   2411  CB  PRO A 154      -1.841  12.655 -26.828  1.00  1.02           C  
ATOM   2412  CG  PRO A 154      -2.868  13.657 -26.322  1.00  1.02           C  
ATOM   2413  CD  PRO A 154      -2.373  15.007 -26.801  1.00  1.02           C  
ATOM   2414  HA  PRO A 154      -0.008  13.221 -25.815  1.00  1.02           H  
ATOM   2415 1HB  PRO A 154      -2.048  12.305 -27.856  1.00  1.02           H  
ATOM   2416 2HB  PRO A 154      -1.753  11.776 -26.203  1.00  1.02           H  
ATOM   2417 1HG  PRO A 154      -3.862  13.392 -26.689  1.00  1.02           H  
ATOM   2418 2HG  PRO A 154      -2.944  13.623 -25.248  1.00  1.02           H  
ATOM   2419 1HD  PRO A 154      -2.786  15.279 -27.784  1.00  1.02           H  
ATOM   2420 2HD  PRO A 154      -2.632  15.727 -26.015  1.00  1.02           H  
ATOM   2421  N   ASP A 155       0.308  13.684 -29.048  1.00  0.95           N  
ATOM   2422  CA  ASP A 155       1.139  13.385 -30.208  1.00  0.95           C  
ATOM   2423  C   ASP A 155       2.613  13.472 -29.833  1.00  0.95           C  
ATOM   2424  O   ASP A 155       3.457  12.826 -30.441  1.00  0.95           O  
ATOM   2425  CB  ASP A 155       0.879  14.367 -31.354  1.00  0.95           C  
ATOM   2426  CG  ASP A 155      -0.460  14.172 -32.066  1.00  0.95           C  
ATOM   2427  OD1 ASP A 155      -1.093  13.163 -31.859  1.00  0.95           O  
ATOM   2428  OD2 ASP A 155      -0.826  15.034 -32.829  1.00  0.95           O  
ATOM   2429  H   ASP A 155      -0.344  14.449 -29.112  1.00  0.95           H  
ATOM   2430  HA  ASP A 155       0.921  12.371 -30.544  1.00  0.95           H  
ATOM   2431 1HB  ASP A 155       0.919  15.385 -30.965  1.00  0.95           H  
ATOM   2432 2HB  ASP A 155       1.676  14.275 -32.091  1.00  0.95           H  
ATOM   2433  N   ALA A 156       2.934  14.261 -28.804  1.00  0.90           N  
ATOM   2434  CA  ALA A 156       4.298  14.426 -28.338  1.00  0.90           C  
ATOM   2435  C   ALA A 156       4.878  13.078 -27.928  1.00  0.90           C  
ATOM   2436  O   ALA A 156       6.079  12.836 -28.069  1.00  0.90           O  
ATOM   2437  CB  ALA A 156       4.323  15.386 -27.162  1.00  0.90           C  
ATOM   2438  H   ALA A 156       2.203  14.756 -28.298  1.00  0.90           H  
ATOM   2439  HA  ALA A 156       4.898  14.826 -29.154  1.00  0.90           H  
ATOM   2440 1HB  ALA A 156       5.346  15.520 -26.816  1.00  0.90           H  
ATOM   2441 2HB  ALA A 156       3.910  16.349 -27.468  1.00  0.90           H  
ATOM   2442 3HB  ALA A 156       3.713  14.975 -26.358  1.00  0.90           H  
ATOM   2443  N   ALA A 157       4.020  12.179 -27.435  1.00  0.87           N  
ATOM   2444  CA  ALA A 157       4.419  10.857 -26.987  1.00  0.87           C  
ATOM   2445  C   ALA A 157       5.039  10.072 -28.136  1.00  0.87           C  
ATOM   2446  O   ALA A 157       5.891   9.209 -27.918  1.00  0.87           O  
ATOM   2447  CB  ALA A 157       3.227  10.124 -26.394  1.00  0.87           C  
ATOM   2448  H   ALA A 157       3.027  12.401 -27.397  1.00  0.87           H  
ATOM   2449  HA  ALA A 157       5.176  10.972 -26.224  1.00  0.87           H  
ATOM   2450 1HB  ALA A 157       3.543   9.149 -26.035  1.00  0.87           H  
ATOM   2451 2HB  ALA A 157       2.817  10.701 -25.565  1.00  0.87           H  
ATOM   2452 3HB  ALA A 157       2.471  10.000 -27.160  1.00  0.87           H  
ATOM   2453  N   ARG A 158       4.661  10.394 -29.376  1.00  0.86           N  
ATOM   2454  CA  ARG A 158       5.155   9.704 -30.556  1.00  0.86           C  
ATOM   2455  C   ARG A 158       6.662   9.876 -30.723  1.00  0.86           C  
ATOM   2456  O   ARG A 158       7.293   9.094 -31.431  1.00  0.86           O  
ATOM   2457  CB  ARG A 158       4.468  10.221 -31.815  1.00  0.86           C  
ATOM   2458  CG  ARG A 158       3.012   9.868 -31.935  1.00  0.86           C  
ATOM   2459  CD  ARG A 158       2.366  10.480 -33.117  1.00  0.86           C  
ATOM   2460  NE  ARG A 158       0.976  10.050 -33.255  1.00  0.86           N  
ATOM   2461  CZ  ARG A 158       0.047  10.684 -34.000  1.00  0.86           C  
ATOM   2462  NH1 ARG A 158       0.366  11.779 -34.649  1.00  0.86           N  
ATOM   2463  NH2 ARG A 158      -1.188  10.223 -34.085  1.00  0.86           N  
ATOM   2464  H   ARG A 158       4.015  11.167 -29.527  1.00  0.86           H  
ATOM   2465  HA  ARG A 158       4.936   8.641 -30.449  1.00  0.86           H  
ATOM   2466 1HB  ARG A 158       4.581  11.293 -31.889  1.00  0.86           H  
ATOM   2467 2HB  ARG A 158       4.967   9.794 -32.683  1.00  0.86           H  
ATOM   2468 1HG  ARG A 158       2.880   8.801 -31.989  1.00  0.86           H  
ATOM   2469 2HG  ARG A 158       2.521  10.263 -31.056  1.00  0.86           H  
ATOM   2470 1HD  ARG A 158       2.374  11.568 -33.001  1.00  0.86           H  
ATOM   2471 2HD  ARG A 158       2.904  10.202 -34.021  1.00  0.86           H  
ATOM   2472  HE  ARG A 158       0.696   9.214 -32.766  1.00  0.86           H  
ATOM   2473 1HH1 ARG A 158       1.301  12.151 -34.585  1.00  0.86           H  
ATOM   2474 2HH1 ARG A 158      -0.336  12.266 -35.191  1.00  0.86           H  
ATOM   2475 1HH2 ARG A 158      -1.464   9.384 -33.591  1.00  0.86           H  
ATOM   2476 2HH2 ARG A 158      -1.869  10.725 -34.639  1.00  0.86           H  
ATOM   2477  N   THR A 159       7.242  10.909 -30.095  1.00  0.85           N  
ATOM   2478  CA  THR A 159       8.668  11.180 -30.223  1.00  0.85           C  
ATOM   2479  C   THR A 159       9.476  10.467 -29.124  1.00  0.85           C  
ATOM   2480  O   THR A 159      10.707  10.541 -29.089  1.00  0.85           O  
ATOM   2481  CB  THR A 159       8.931  12.701 -30.200  1.00  0.85           C  
ATOM   2482  OG1 THR A 159       8.573  13.259 -28.939  1.00  0.85           O  
ATOM   2483  CG2 THR A 159       8.069  13.358 -31.258  1.00  0.85           C  
ATOM   2484  H   THR A 159       6.688  11.528 -29.501  1.00  0.85           H  
ATOM   2485  HA  THR A 159       9.006  10.796 -31.185  1.00  0.85           H  
ATOM   2486  HB  THR A 159       9.982  12.899 -30.400  1.00  0.85           H  
ATOM   2487  HG1 THR A 159       7.654  13.008 -28.709  1.00  0.85           H  
ATOM   2488 1HG2 THR A 159       8.241  14.433 -31.253  1.00  0.85           H  
ATOM   2489 2HG2 THR A 159       8.320  12.952 -32.236  1.00  0.85           H  
ATOM   2490 3HG2 THR A 159       7.016  13.157 -31.036  1.00  0.85           H  
ATOM   2491  N   TYR A 160       8.769   9.777 -28.228  1.00  0.85           N  
ATOM   2492  CA  TYR A 160       9.364   9.043 -27.119  1.00  0.85           C  
ATOM   2493  C   TYR A 160       9.100   7.554 -27.222  1.00  0.85           C  
ATOM   2494  O   TYR A 160       9.993   6.745 -27.005  1.00  0.85           O  
ATOM   2495  CB  TYR A 160       8.823   9.583 -25.803  1.00  0.85           C  
ATOM   2496  CG  TYR A 160       9.278  10.963 -25.500  1.00  0.85           C  
ATOM   2497  CD1 TYR A 160       8.610  12.035 -26.012  1.00  0.85           C  
ATOM   2498  CD2 TYR A 160      10.353  11.153 -24.658  1.00  0.85           C  
ATOM   2499  CE1 TYR A 160       9.018  13.320 -25.710  1.00  0.85           C  
ATOM   2500  CE2 TYR A 160      10.764  12.430 -24.340  1.00  0.85           C  
ATOM   2501  CZ  TYR A 160      10.101  13.515 -24.867  1.00  0.85           C  
ATOM   2502  OH  TYR A 160      10.509  14.795 -24.551  1.00  0.85           O  
ATOM   2503  H   TYR A 160       7.759   9.750 -28.313  1.00  0.85           H  
ATOM   2504  HA  TYR A 160      10.441   9.189 -27.143  1.00  0.85           H  
ATOM   2505 1HB  TYR A 160       7.731   9.582 -25.837  1.00  0.85           H  
ATOM   2506 2HB  TYR A 160       9.123   8.946 -24.993  1.00  0.85           H  
ATOM   2507  HD1 TYR A 160       7.761  11.869 -26.662  1.00  0.85           H  
ATOM   2508  HD2 TYR A 160      10.877  10.292 -24.233  1.00  0.85           H  
ATOM   2509  HE1 TYR A 160       8.482  14.172 -26.131  1.00  0.85           H  
ATOM   2510  HE2 TYR A 160      11.612  12.575 -23.667  1.00  0.85           H  
ATOM   2511  HH  TYR A 160      11.245  14.750 -23.934  1.00  0.85           H  
ATOM   2512  N   ILE A 161       7.904   7.177 -27.635  1.00  0.87           N  
ATOM   2513  CA  ILE A 161       7.529   5.771 -27.670  1.00  0.87           C  
ATOM   2514  C   ILE A 161       8.530   4.866 -28.423  1.00  0.87           C  
ATOM   2515  O   ILE A 161       8.917   3.845 -27.856  1.00  0.87           O  
ATOM   2516  CB  ILE A 161       6.085   5.633 -28.190  1.00  0.87           C  
ATOM   2517  CG1 ILE A 161       5.150   6.206 -27.141  1.00  0.87           C  
ATOM   2518  CG2 ILE A 161       5.784   4.156 -28.475  1.00  0.87           C  
ATOM   2519  CD1 ILE A 161       3.807   6.463 -27.637  1.00  0.87           C  
ATOM   2520  H   ILE A 161       7.202   7.885 -27.846  1.00  0.87           H  
ATOM   2521  HA  ILE A 161       7.510   5.414 -26.644  1.00  0.87           H  
ATOM   2522  HB  ILE A 161       5.928   6.217 -29.074  1.00  0.87           H  
ATOM   2523 1HG1 ILE A 161       5.073   5.500 -26.317  1.00  0.87           H  
ATOM   2524 2HG1 ILE A 161       5.560   7.128 -26.767  1.00  0.87           H  
ATOM   2525 1HG2 ILE A 161       4.764   4.046 -28.820  1.00  0.87           H  
ATOM   2526 2HG2 ILE A 161       6.465   3.781 -29.242  1.00  0.87           H  
ATOM   2527 3HG2 ILE A 161       5.918   3.574 -27.566  1.00  0.87           H  
ATOM   2528 1HD1 ILE A 161       3.203   6.852 -26.853  1.00  0.87           H  
ATOM   2529 2HD1 ILE A 161       3.852   7.185 -28.449  1.00  0.87           H  
ATOM   2530 3HD1 ILE A 161       3.403   5.556 -27.984  1.00  0.87           H  
ATOM   2531  N   PRO A 162       9.027   5.202 -29.642  1.00  0.92           N  
ATOM   2532  CA  PRO A 162      10.013   4.432 -30.401  1.00  0.92           C  
ATOM   2533  C   PRO A 162      11.343   4.224 -29.664  1.00  0.92           C  
ATOM   2534  O   PRO A 162      12.141   3.371 -30.050  1.00  0.92           O  
ATOM   2535  CB  PRO A 162      10.240   5.296 -31.647  1.00  0.92           C  
ATOM   2536  CG  PRO A 162       8.989   6.114 -31.781  1.00  0.92           C  
ATOM   2537  CD  PRO A 162       8.584   6.424 -30.371  1.00  0.92           C  
ATOM   2538  HA  PRO A 162       9.573   3.459 -30.673  1.00  0.92           H  
ATOM   2539 1HB  PRO A 162      11.136   5.918 -31.508  1.00  0.92           H  
ATOM   2540 2HB  PRO A 162      10.427   4.650 -32.518  1.00  0.92           H  
ATOM   2541 1HG  PRO A 162       9.183   7.031 -32.364  1.00  0.92           H  
ATOM   2542 2HG  PRO A 162       8.218   5.551 -32.324  1.00  0.92           H  
ATOM   2543 1HD  PRO A 162       9.137   7.311 -30.040  1.00  0.92           H  
ATOM   2544 2HD  PRO A 162       7.529   6.577 -30.370  1.00  0.92           H  
ATOM   2545  N   LYS A 163      11.618   5.033 -28.634  1.00  0.99           N  
ATOM   2546  CA  LYS A 163      12.863   4.929 -27.884  1.00  0.99           C  
ATOM   2547  C   LYS A 163      12.738   3.867 -26.801  1.00  0.99           C  
ATOM   2548  O   LYS A 163      13.724   3.489 -26.161  1.00  0.99           O  
ATOM   2549  CB  LYS A 163      13.200   6.281 -27.266  1.00  0.99           C  
ATOM   2550  CG  LYS A 163      13.454   7.357 -28.317  1.00  0.99           C  
ATOM   2551  CD  LYS A 163      13.738   8.722 -27.714  1.00  0.99           C  
ATOM   2552  CE  LYS A 163      13.992   9.744 -28.824  1.00  0.99           C  
ATOM   2553  NZ  LYS A 163      14.210  11.115 -28.298  1.00  0.99           N  
ATOM   2554  H   LYS A 163      10.950   5.726 -28.306  1.00  0.99           H  
ATOM   2555  HA  LYS A 163      13.662   4.633 -28.564  1.00  0.99           H  
ATOM   2556 1HB  LYS A 163      12.393   6.607 -26.616  1.00  0.99           H  
ATOM   2557 2HB  LYS A 163      14.093   6.187 -26.651  1.00  0.99           H  
ATOM   2558 1HG  LYS A 163      14.291   7.062 -28.947  1.00  0.99           H  
ATOM   2559 2HG  LYS A 163      12.562   7.441 -28.944  1.00  0.99           H  
ATOM   2560 1HD  LYS A 163      12.878   9.045 -27.125  1.00  0.99           H  
ATOM   2561 2HD  LYS A 163      14.607   8.668 -27.063  1.00  0.99           H  
ATOM   2562 1HE  LYS A 163      14.872   9.439 -29.385  1.00  0.99           H  
ATOM   2563 2HE  LYS A 163      13.134   9.756 -29.494  1.00  0.99           H  
ATOM   2564 1HZ  LYS A 163      14.371  11.745 -29.069  1.00  0.99           H  
ATOM   2565 2HZ  LYS A 163      13.387  11.415 -27.785  1.00  0.99           H  
ATOM   2566 3HZ  LYS A 163      15.008  11.120 -27.685  1.00  0.99           H  
ATOM   2567  N   TYR A 164      11.510   3.400 -26.595  1.00  1.09           N  
ATOM   2568  CA  TYR A 164      11.189   2.410 -25.592  1.00  1.09           C  
ATOM   2569  C   TYR A 164      10.683   1.117 -26.262  1.00  1.09           C  
ATOM   2570  O   TYR A 164      10.940   0.005 -25.779  1.00  1.09           O  
ATOM   2571  CB  TYR A 164      10.191   3.026 -24.611  1.00  1.09           C  
ATOM   2572  CG  TYR A 164      10.758   4.254 -23.933  1.00  1.09           C  
ATOM   2573  CD1 TYR A 164      10.251   5.497 -24.226  1.00  1.09           C  
ATOM   2574  CD2 TYR A 164      11.824   4.137 -23.058  1.00  1.09           C  
ATOM   2575  CE1 TYR A 164      10.790   6.624 -23.640  1.00  1.09           C  
ATOM   2576  CE2 TYR A 164      12.371   5.266 -22.478  1.00  1.09           C  
ATOM   2577  CZ  TYR A 164      11.851   6.509 -22.768  1.00  1.09           C  
ATOM   2578  OH  TYR A 164      12.399   7.649 -22.202  1.00  1.09           O  
ATOM   2579  H   TYR A 164      10.742   3.744 -27.165  1.00  1.09           H  
ATOM   2580  HA  TYR A 164      12.097   2.162 -25.043  1.00  1.09           H  
ATOM   2581 1HB  TYR A 164       9.299   3.338 -25.157  1.00  1.09           H  
ATOM   2582 2HB  TYR A 164       9.895   2.316 -23.864  1.00  1.09           H  
ATOM   2583  HD1 TYR A 164       9.419   5.589 -24.921  1.00  1.09           H  
ATOM   2584  HD2 TYR A 164      12.240   3.157 -22.837  1.00  1.09           H  
ATOM   2585  HE1 TYR A 164      10.391   7.602 -23.864  1.00  1.09           H  
ATOM   2586  HE2 TYR A 164      13.215   5.174 -21.795  1.00  1.09           H  
ATOM   2587  HH  TYR A 164      11.687   8.329 -22.064  1.00  1.09           H  
ATOM   2588  N   LEU A 165      10.008   1.256 -27.406  1.00  1.21           N  
ATOM   2589  CA  LEU A 165       9.487   0.100 -28.135  1.00  1.21           C  
ATOM   2590  C   LEU A 165       9.013   0.532 -29.515  1.00  1.21           C  
ATOM   2591  O   LEU A 165       9.721   0.363 -30.509  1.00  1.21           O  
ATOM   2592  OXT LEU A 165       7.856   0.912 -29.652  1.00  1.21           O  
ATOM   2593  CB  LEU A 165       8.333  -0.543 -27.358  1.00  1.21           C  
ATOM   2594  CG  LEU A 165       7.697  -1.800 -27.911  1.00  1.21           C  
ATOM   2595  CD1 LEU A 165       8.718  -2.925 -27.870  1.00  1.21           C  
ATOM   2596  CD2 LEU A 165       6.468  -2.149 -27.051  1.00  1.21           C  
ATOM   2597  H   LEU A 165       9.807   2.190 -27.752  1.00  1.21           H  
ATOM   2598  HA  LEU A 165      10.288  -0.628 -28.256  1.00  1.21           H  
ATOM   2599 1HB  LEU A 165       8.688  -0.801 -26.371  1.00  1.21           H  
ATOM   2600 2HB  LEU A 165       7.538   0.190 -27.279  1.00  1.21           H  
ATOM   2601  HG  LEU A 165       7.389  -1.643 -28.950  1.00  1.21           H  
ATOM   2602 1HD1 LEU A 165       8.267  -3.836 -28.263  1.00  1.21           H  
ATOM   2603 2HD1 LEU A 165       9.581  -2.655 -28.478  1.00  1.21           H  
ATOM   2604 3HD1 LEU A 165       9.034  -3.089 -26.841  1.00  1.21           H  
ATOM   2605 1HD2 LEU A 165       6.004  -3.057 -27.433  1.00  1.21           H  
ATOM   2606 2HD2 LEU A 165       6.786  -2.310 -26.020  1.00  1.21           H  
ATOM   2607 3HD2 LEU A 165       5.748  -1.331 -27.092  1.00  1.21           H  
ENDMDL

REMARK ID 639854 DOMAINID 633458 MODEL 4 8q8n-NEM-3
MODEL     4
ATOM      1  N   MET A   1      -0.588  -1.281  -0.412  1.00  5.34           N  
ATOM      2  CA  MET A   1       0.348  -1.307   0.709  1.00  5.34           C  
ATOM      3  C   MET A   1       1.508  -0.327   0.491  1.00  5.34           C  
ATOM      4  O   MET A   1       1.933  -0.137  -0.647  1.00  5.34           O  
ATOM      5  CB  MET A   1       0.887  -2.725   0.892  1.00  5.34           C  
ATOM      6  CG  MET A   1      -0.170  -3.763   1.227  1.00  5.34           C  
ATOM      7  SD  MET A   1      -1.009  -3.405   2.785  1.00  5.34           S  
ATOM      8  CE  MET A   1       0.321  -3.707   3.952  1.00  5.34           C  
ATOM      9 1H   MET A   1      -1.360  -1.904  -0.220  1.00  5.34           H  
ATOM     10 2H   MET A   1      -0.939  -0.342  -0.540  1.00  5.34           H  
ATOM     11 3H   MET A   1      -0.116  -1.581  -1.253  1.00  5.34           H  
ATOM     12  HA  MET A   1      -0.213  -1.028   1.594  1.00  5.34           H  
ATOM     13 1HB  MET A   1       1.385  -3.041  -0.025  1.00  5.34           H  
ATOM     14 2HB  MET A   1       1.639  -2.736   1.684  1.00  5.34           H  
ATOM     15 1HG  MET A   1      -0.915  -3.798   0.432  1.00  5.34           H  
ATOM     16 2HG  MET A   1       0.296  -4.745   1.304  1.00  5.34           H  
ATOM     17 1HE  MET A   1      -0.033  -3.522   4.966  1.00  5.34           H  
ATOM     18 2HE  MET A   1       0.652  -4.743   3.866  1.00  5.34           H  
ATOM     19 3HE  MET A   1       1.152  -3.049   3.732  1.00  5.34           H  
ATOM     20  N   PRO A   2       1.996   0.363   1.541  1.00  4.68           N  
ATOM     21  CA  PRO A   2       3.126   1.275   1.498  1.00  4.68           C  
ATOM     22  C   PRO A   2       4.435   0.517   1.372  1.00  4.68           C  
ATOM     23  O   PRO A   2       4.567  -0.598   1.885  1.00  4.68           O  
ATOM     24  CB  PRO A   2       3.024   2.000   2.841  1.00  4.68           C  
ATOM     25  CG  PRO A   2       2.365   0.999   3.763  1.00  4.68           C  
ATOM     26  CD  PRO A   2       1.384   0.236   2.884  1.00  4.68           C  
ATOM     27  HA  PRO A   2       2.999   1.975   0.657  1.00  4.68           H  
ATOM     28 1HB  PRO A   2       4.024   2.297   3.183  1.00  4.68           H  
ATOM     29 2HB  PRO A   2       2.442   2.926   2.727  1.00  4.68           H  
ATOM     30 1HG  PRO A   2       3.127   0.352   4.213  1.00  4.68           H  
ATOM     31 2HG  PRO A   2       1.874   1.527   4.595  1.00  4.68           H  
ATOM     32 1HD  PRO A   2       1.358  -0.802   3.215  1.00  4.68           H  
ATOM     33 2HD  PRO A   2       0.396   0.721   2.920  1.00  4.68           H  
ATOM     34  N   TYR A   3       5.456   1.178   0.830  1.00  3.88           N  
ATOM     35  CA  TYR A   3       6.807   0.607   0.758  1.00  3.88           C  
ATOM     36  C   TYR A   3       7.333   0.253   2.156  1.00  3.88           C  
ATOM     37  O   TYR A   3       8.142  -0.652   2.329  1.00  3.88           O  
ATOM     38  CB  TYR A   3       7.765   1.622   0.130  1.00  3.88           C  
ATOM     39  CG  TYR A   3       8.136   2.692   1.121  1.00  3.88           C  
ATOM     40  CD1 TYR A   3       9.293   2.555   1.880  1.00  3.88           C  
ATOM     41  CD2 TYR A   3       7.291   3.769   1.328  1.00  3.88           C  
ATOM     42  CE1 TYR A   3       9.599   3.488   2.838  1.00  3.88           C  
ATOM     43  CE2 TYR A   3       7.600   4.706   2.290  1.00  3.88           C  
ATOM     44  CZ  TYR A   3       8.747   4.568   3.046  1.00  3.88           C  
ATOM     45  OH  TYR A   3       9.050   5.503   4.009  1.00  3.88           O  
ATOM     46  H   TYR A   3       5.293   2.089   0.426  1.00  3.88           H  
ATOM     47  HA  TYR A   3       6.777  -0.306   0.158  1.00  3.88           H  
ATOM     48 1HB  TYR A   3       8.676   1.121  -0.202  1.00  3.88           H  
ATOM     49 2HB  TYR A   3       7.303   2.091  -0.740  1.00  3.88           H  
ATOM     50  HD1 TYR A   3       9.951   1.700   1.722  1.00  3.88           H  
ATOM     51  HD2 TYR A   3       6.379   3.868   0.741  1.00  3.88           H  
ATOM     52  HE1 TYR A   3      10.503   3.378   3.436  1.00  3.88           H  
ATOM     53  HE2 TYR A   3       6.934   5.552   2.460  1.00  3.88           H  
ATOM     54  HH  TYR A   3       9.866   5.255   4.451  1.00  3.88           H  
ATOM     55  N   SER A   4       6.826   0.961   3.170  1.00  3.07           N  
ATOM     56  CA  SER A   4       7.233   0.794   4.557  1.00  3.07           C  
ATOM     57  C   SER A   4       6.803  -0.554   5.132  1.00  3.07           C  
ATOM     58  O   SER A   4       7.260  -0.949   6.206  1.00  3.07           O  
ATOM     59  CB  SER A   4       6.681   1.925   5.403  1.00  3.07           C  
ATOM     60  OG  SER A   4       5.291   1.847   5.506  1.00  3.07           O  
ATOM     61  H   SER A   4       6.149   1.673   2.950  1.00  3.07           H  
ATOM     62  HA  SER A   4       8.322   0.843   4.597  1.00  3.07           H  
ATOM     63 1HB  SER A   4       7.125   1.885   6.396  1.00  3.07           H  
ATOM     64 2HB  SER A   4       6.961   2.878   4.958  1.00  3.07           H  
ATOM     65  HG  SER A   4       5.106   0.979   5.876  1.00  3.07           H  
ATOM     66  N   SER A   5       5.901  -1.256   4.434  1.00  2.36           N  
ATOM     67  CA  SER A   5       5.461  -2.571   4.866  1.00  2.36           C  
ATOM     68  C   SER A   5       6.475  -3.650   4.462  1.00  2.36           C  
ATOM     69  O   SER A   5       6.345  -4.806   4.870  1.00  2.36           O  
ATOM     70  CB  SER A   5       4.083  -2.891   4.314  1.00  2.36           C  
ATOM     71  OG  SER A   5       4.094  -3.055   2.924  1.00  2.36           O  
ATOM     72  H   SER A   5       5.536  -0.891   3.556  1.00  2.36           H  
ATOM     73  HA  SER A   5       5.392  -2.568   5.953  1.00  2.36           H  
ATOM     74 1HB  SER A   5       3.707  -3.798   4.783  1.00  2.36           H  
ATOM     75 2HB  SER A   5       3.402  -2.087   4.574  1.00  2.36           H  
ATOM     76  HG  SER A   5       4.420  -2.206   2.545  1.00  2.36           H  
ATOM     77  N   LEU A   6       7.472  -3.276   3.647  1.00  1.80           N  
ATOM     78  CA  LEU A   6       8.509  -4.195   3.196  1.00  1.80           C  
ATOM     79  C   LEU A   6       9.764  -4.045   4.047  1.00  1.80           C  
ATOM     80  O   LEU A   6      10.116  -2.942   4.468  1.00  1.80           O  
ATOM     81  CB  LEU A   6       8.854  -3.925   1.729  1.00  1.80           C  
ATOM     82  CG  LEU A   6       7.722  -4.107   0.725  1.00  1.80           C  
ATOM     83  CD1 LEU A   6       8.217  -3.715  -0.660  1.00  1.80           C  
ATOM     84  CD2 LEU A   6       7.275  -5.559   0.752  1.00  1.80           C  
ATOM     85  H   LEU A   6       7.536  -2.311   3.327  1.00  1.80           H  
ATOM     86  HA  LEU A   6       8.148  -5.219   3.294  1.00  1.80           H  
ATOM     87 1HB  LEU A   6       9.200  -2.899   1.642  1.00  1.80           H  
ATOM     88 2HB  LEU A   6       9.669  -4.594   1.437  1.00  1.80           H  
ATOM     89  HG  LEU A   6       6.881  -3.452   0.983  1.00  1.80           H  
ATOM     90 1HD1 LEU A   6       7.417  -3.849  -1.381  1.00  1.80           H  
ATOM     91 2HD1 LEU A   6       8.529  -2.667  -0.654  1.00  1.80           H  
ATOM     92 3HD1 LEU A   6       9.062  -4.346  -0.939  1.00  1.80           H  
ATOM     93 1HD2 LEU A   6       6.467  -5.706   0.034  1.00  1.80           H  
ATOM     94 2HD2 LEU A   6       8.115  -6.198   0.490  1.00  1.80           H  
ATOM     95 3HD2 LEU A   6       6.923  -5.815   1.754  1.00  1.80           H  
ATOM     96  N   LYS A   7      10.464  -5.148   4.270  1.00  1.41           N  
ATOM     97  CA  LYS A   7      11.709  -5.132   5.021  1.00  1.41           C  
ATOM     98  C   LYS A   7      12.913  -5.217   4.089  1.00  1.41           C  
ATOM     99  O   LYS A   7      13.992  -4.726   4.421  1.00  1.41           O  
ATOM    100  CB  LYS A   7      11.720  -6.265   6.042  1.00  1.41           C  
ATOM    101  CG  LYS A   7      10.573  -6.184   7.057  1.00  1.41           C  
ATOM    102  CD  LYS A   7      10.647  -4.900   7.890  1.00  1.41           C  
ATOM    103  CE  LYS A   7       9.530  -4.837   8.929  1.00  1.41           C  
ATOM    104  NZ  LYS A   7       9.583  -3.574   9.728  1.00  1.41           N  
ATOM    105  H   LYS A   7      10.135  -6.033   3.896  1.00  1.41           H  
ATOM    106  HA  LYS A   7      11.777  -4.187   5.561  1.00  1.41           H  
ATOM    107 1HB  LYS A   7      11.636  -7.222   5.516  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      12.664  -6.265   6.583  1.00  1.41           H  
ATOM    109 1HG  LYS A   7       9.619  -6.210   6.523  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      10.618  -7.045   7.722  1.00  1.41           H  
ATOM    111 1HD  LYS A   7      11.611  -4.849   8.398  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      10.557  -4.033   7.228  1.00  1.41           H  
ATOM    113 1HE  LYS A   7       8.569  -4.890   8.417  1.00  1.41           H  
ATOM    114 2HE  LYS A   7       9.619  -5.687   9.605  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7       8.828  -3.566  10.398  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      10.466  -3.519  10.215  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7       9.490  -2.780   9.105  1.00  1.41           H  
ATOM    118  N   SER A   8      12.726  -5.816   2.911  1.00  1.15           N  
ATOM    119  CA  SER A   8      13.839  -5.947   1.964  1.00  1.15           C  
ATOM    120  C   SER A   8      13.356  -5.933   0.518  1.00  1.15           C  
ATOM    121  O   SER A   8      12.189  -6.188   0.231  1.00  1.15           O  
ATOM    122  CB  SER A   8      14.606  -7.226   2.208  1.00  1.15           C  
ATOM    123  OG  SER A   8      13.842  -8.348   1.868  1.00  1.15           O  
ATOM    124  H   SER A   8      11.812  -6.228   2.705  1.00  1.15           H  
ATOM    125  HA  SER A   8      14.519  -5.103   2.103  1.00  1.15           H  
ATOM    126 1HB  SER A   8      15.499  -7.207   1.629  1.00  1.15           H  
ATOM    127 2HB  SER A   8      14.905  -7.285   3.254  1.00  1.15           H  
ATOM    128  HG  SER A   8      13.134  -8.400   2.527  1.00  1.15           H  
ATOM    129  N   ILE A   9      14.279  -5.718  -0.411  1.00  0.99           N  
ATOM    130  CA  ILE A   9      13.960  -5.681  -1.835  1.00  0.99           C  
ATOM    131  C   ILE A   9      13.502  -7.054  -2.298  1.00  0.99           C  
ATOM    132  O   ILE A   9      12.659  -7.192  -3.183  1.00  0.99           O  
ATOM    133  CB  ILE A   9      15.148  -5.236  -2.680  1.00  0.99           C  
ATOM    134  CG1 ILE A   9      15.584  -3.789  -2.303  1.00  0.99           C  
ATOM    135  CG2 ILE A   9      14.726  -5.294  -4.115  1.00  0.99           C  
ATOM    136  CD1 ILE A   9      14.534  -2.771  -2.519  1.00  0.99           C  
ATOM    137  H   ILE A   9      15.251  -5.576  -0.133  1.00  0.99           H  
ATOM    138  HA  ILE A   9      13.143  -4.975  -1.990  1.00  0.99           H  
ATOM    139  HB  ILE A   9      15.994  -5.900  -2.504  1.00  0.99           H  
ATOM    140 1HG1 ILE A   9      15.861  -3.783  -1.248  1.00  0.99           H  
ATOM    141 2HG1 ILE A   9      16.442  -3.499  -2.881  1.00  0.99           H  
ATOM    142 1HG2 ILE A   9      15.535  -4.996  -4.765  1.00  0.99           H  
ATOM    143 2HG2 ILE A   9      14.429  -6.305  -4.339  1.00  0.99           H  
ATOM    144 3HG2 ILE A   9      13.881  -4.630  -4.262  1.00  0.99           H  
ATOM    145 1HD1 ILE A   9      14.897  -1.790  -2.215  1.00  0.99           H  
ATOM    146 2HD1 ILE A   9      14.262  -2.750  -3.564  1.00  0.99           H  
ATOM    147 3HD1 ILE A   9      13.689  -3.040  -1.934  1.00  0.99           H  
ATOM    148  N   SER A  10      14.087  -8.083  -1.695  1.00  0.91           N  
ATOM    149  CA  SER A  10      13.806  -9.470  -2.038  1.00  0.91           C  
ATOM    150  C   SER A  10      12.327  -9.855  -1.820  1.00  0.91           C  
ATOM    151  O   SER A  10      11.874 -10.873  -2.332  1.00  0.91           O  
ATOM    152  CB  SER A  10      14.716 -10.401  -1.236  1.00  0.91           C  
ATOM    153  OG  SER A  10      14.390 -10.455   0.146  1.00  0.91           O  
ATOM    154  H   SER A  10      14.753  -7.887  -0.960  1.00  0.91           H  
ATOM    155  HA  SER A  10      14.035  -9.607  -3.095  1.00  0.91           H  
ATOM    156 1HB  SER A  10      14.673 -11.399  -1.661  1.00  0.91           H  
ATOM    157 2HB  SER A  10      15.742 -10.058  -1.345  1.00  0.91           H  
ATOM    158  HG  SER A  10      14.279  -9.547   0.489  1.00  0.91           H  
ATOM    159  N   GLU A  11      11.569  -9.052  -1.057  1.00  0.86           N  
ATOM    160  CA  GLU A  11      10.158  -9.335  -0.802  1.00  0.86           C  
ATOM    161  C   GLU A  11       9.243  -8.780  -1.903  1.00  0.86           C  
ATOM    162  O   GLU A  11       8.026  -8.968  -1.863  1.00  0.86           O  
ATOM    163  CB  GLU A  11       9.753  -8.726   0.535  1.00  0.86           C  
ATOM    164  CG  GLU A  11      10.400  -9.338   1.750  1.00  0.86           C  
ATOM    165  CD  GLU A  11      10.129  -8.520   2.949  1.00  0.86           C  
ATOM    166  OE1 GLU A  11      10.217  -7.325   2.803  1.00  0.86           O  
ATOM    167  OE2 GLU A  11       9.843  -9.037   3.997  1.00  0.86           O  
ATOM    168  H   GLU A  11      11.961  -8.202  -0.654  1.00  0.86           H  
ATOM    169  HA  GLU A  11      10.027 -10.416  -0.761  1.00  0.86           H  
ATOM    170 1HB  GLU A  11      10.011  -7.667   0.531  1.00  0.86           H  
ATOM    171 2HB  GLU A  11       8.673  -8.798   0.654  1.00  0.86           H  
ATOM    172 1HG  GLU A  11      10.012 -10.344   1.899  1.00  0.86           H  
ATOM    173 2HG  GLU A  11      11.472  -9.407   1.582  1.00  0.86           H  
ATOM    174  N   PHE A  12       9.822  -8.065  -2.863  1.00  0.84           N  
ATOM    175  CA  PHE A  12       9.081  -7.467  -3.965  1.00  0.84           C  
ATOM    176  C   PHE A  12       8.710  -8.463  -5.068  1.00  0.84           C  
ATOM    177  O   PHE A  12       9.528  -9.284  -5.498  1.00  0.84           O  
ATOM    178  CB  PHE A  12       9.883  -6.294  -4.531  1.00  0.84           C  
ATOM    179  CG  PHE A  12       9.249  -5.535  -5.697  1.00  0.84           C  
ATOM    180  CD1 PHE A  12       8.115  -4.752  -5.529  1.00  0.84           C  
ATOM    181  CD2 PHE A  12       9.832  -5.558  -6.954  1.00  0.84           C  
ATOM    182  CE1 PHE A  12       7.580  -4.048  -6.604  1.00  0.84           C  
ATOM    183  CE2 PHE A  12       9.300  -4.828  -8.002  1.00  0.84           C  
ATOM    184  CZ  PHE A  12       8.179  -4.085  -7.829  1.00  0.84           C  
ATOM    185  H   PHE A  12      10.831  -7.925  -2.848  1.00  0.84           H  
ATOM    186  HA  PHE A  12       8.153  -7.063  -3.559  1.00  0.84           H  
ATOM    187 1HB  PHE A  12      10.087  -5.580  -3.731  1.00  0.84           H  
ATOM    188 2HB  PHE A  12      10.850  -6.666  -4.870  1.00  0.84           H  
ATOM    189  HD1 PHE A  12       7.631  -4.701  -4.548  1.00  0.84           H  
ATOM    190  HD2 PHE A  12      10.725  -6.143  -7.109  1.00  0.84           H  
ATOM    191  HE1 PHE A  12       6.681  -3.462  -6.472  1.00  0.84           H  
ATOM    192  HE2 PHE A  12       9.781  -4.846  -8.970  1.00  0.84           H  
ATOM    193  HZ  PHE A  12       7.762  -3.527  -8.663  1.00  0.84           H  
ATOM    194  N   THR A  13       7.459  -8.386  -5.521  1.00  0.83           N  
ATOM    195  CA  THR A  13       7.021  -9.204  -6.646  1.00  0.83           C  
ATOM    196  C   THR A  13       6.893  -8.279  -7.844  1.00  0.83           C  
ATOM    197  O   THR A  13       6.290  -7.210  -7.756  1.00  0.83           O  
ATOM    198  CB  THR A  13       5.679  -9.912  -6.401  1.00  0.83           C  
ATOM    199  OG1 THR A  13       5.786 -10.770  -5.262  1.00  0.83           O  
ATOM    200  CG2 THR A  13       5.299 -10.761  -7.637  1.00  0.83           C  
ATOM    201  H   THR A  13       6.821  -7.725  -5.106  1.00  0.83           H  
ATOM    202  HA  THR A  13       7.776  -9.952  -6.865  1.00  0.83           H  
ATOM    203  HB  THR A  13       4.904  -9.171  -6.219  1.00  0.83           H  
ATOM    204  HG1 THR A  13       6.518 -11.379  -5.381  1.00  0.83           H  
ATOM    205 1HG2 THR A  13       4.351 -11.260  -7.453  1.00  0.83           H  
ATOM    206 2HG2 THR A  13       5.203 -10.123  -8.512  1.00  0.83           H  
ATOM    207 3HG2 THR A  13       6.070 -11.507  -7.818  1.00  0.83           H  
ATOM    208  N   VAL A  14       7.481  -8.693  -8.951  1.00  0.82           N  
ATOM    209  CA  VAL A  14       7.540  -7.872 -10.145  1.00  0.82           C  
ATOM    210  C   VAL A  14       7.124  -8.608 -11.410  1.00  0.82           C  
ATOM    211  O   VAL A  14       7.417  -9.784 -11.567  1.00  0.82           O  
ATOM    212  CB  VAL A  14       8.998  -7.429 -10.298  1.00  0.82           C  
ATOM    213  CG1 VAL A  14       9.849  -8.619 -10.424  1.00  0.82           C  
ATOM    214  CG2 VAL A  14       9.149  -6.543 -11.474  1.00  0.82           C  
ATOM    215  H   VAL A  14       7.935  -9.603  -8.939  1.00  0.82           H  
ATOM    216  HA  VAL A  14       6.897  -7.005 -10.007  1.00  0.82           H  
ATOM    217  HB  VAL A  14       9.309  -6.955  -9.429  1.00  0.82           H  
ATOM    218 1HG1 VAL A  14      10.891  -8.312 -10.505  1.00  0.82           H  
ATOM    219 2HG1 VAL A  14       9.727  -9.252  -9.546  1.00  0.82           H  
ATOM    220 3HG1 VAL A  14       9.544  -9.161 -11.307  1.00  0.82           H  
ATOM    221 1HG2 VAL A  14      10.176  -6.289 -11.559  1.00  0.82           H  
ATOM    222 2HG2 VAL A  14       8.851  -7.048 -12.364  1.00  0.82           H  
ATOM    223 3HG2 VAL A  14       8.541  -5.650 -11.349  1.00  0.82           H  
ATOM    224  N   LYS A  15       6.422  -7.937 -12.323  1.00  0.83           N  
ATOM    225  CA  LYS A  15       6.132  -8.618 -13.580  1.00  0.83           C  
ATOM    226  C   LYS A  15       7.285  -8.464 -14.558  1.00  0.83           C  
ATOM    227  O   LYS A  15       7.804  -7.355 -14.746  1.00  0.83           O  
ATOM    228  CB  LYS A  15       4.848  -8.126 -14.222  1.00  0.83           C  
ATOM    229  CG  LYS A  15       3.586  -8.491 -13.472  1.00  0.83           C  
ATOM    230  CD  LYS A  15       2.355  -8.042 -14.240  1.00  0.83           C  
ATOM    231  CE  LYS A  15       1.074  -8.404 -13.506  1.00  0.83           C  
ATOM    232  NZ  LYS A  15      -0.139  -7.948 -14.251  1.00  0.83           N  
ATOM    233  H   LYS A  15       6.141  -6.982 -12.166  1.00  0.83           H  
ATOM    234  HA  LYS A  15       6.011  -9.668 -13.376  1.00  0.83           H  
ATOM    235 1HB  LYS A  15       4.883  -7.044 -14.334  1.00  0.83           H  
ATOM    236 2HB  LYS A  15       4.772  -8.559 -15.225  1.00  0.83           H  
ATOM    237 1HG  LYS A  15       3.550  -9.579 -13.358  1.00  0.83           H  
ATOM    238 2HG  LYS A  15       3.594  -8.038 -12.484  1.00  0.83           H  
ATOM    239 1HD  LYS A  15       2.390  -6.963 -14.393  1.00  0.83           H  
ATOM    240 2HD  LYS A  15       2.350  -8.532 -15.218  1.00  0.83           H  
ATOM    241 1HE  LYS A  15       1.029  -9.487 -13.381  1.00  0.83           H  
ATOM    242 2HE  LYS A  15       1.082  -7.937 -12.521  1.00  0.83           H  
ATOM    243 1HZ  LYS A  15      -0.971  -8.203 -13.739  1.00  0.83           H  
ATOM    244 2HZ  LYS A  15      -0.109  -6.944 -14.362  1.00  0.83           H  
ATOM    245 3HZ  LYS A  15      -0.155  -8.388 -15.161  1.00  0.83           H  
ATOM    246  N   ASP A  16       7.649  -9.560 -15.222  1.00  0.83           N  
ATOM    247  CA  ASP A  16       8.747  -9.490 -16.172  1.00  0.83           C  
ATOM    248  C   ASP A  16       8.252  -8.966 -17.520  1.00  0.83           C  
ATOM    249  O   ASP A  16       7.055  -8.723 -17.683  1.00  0.83           O  
ATOM    250  CB  ASP A  16       9.454 -10.853 -16.325  1.00  0.83           C  
ATOM    251  CG  ASP A  16       8.619 -11.917 -17.011  1.00  0.83           C  
ATOM    252  OD1 ASP A  16       7.613 -11.551 -17.596  1.00  0.83           O  
ATOM    253  OD2 ASP A  16       8.992 -13.079 -16.980  1.00  0.83           O  
ATOM    254  H   ASP A  16       7.172 -10.441 -15.026  1.00  0.83           H  
ATOM    255  HA  ASP A  16       9.472  -8.820 -15.774  1.00  0.83           H  
ATOM    256 1HB  ASP A  16      10.388 -10.716 -16.880  1.00  0.83           H  
ATOM    257 2HB  ASP A  16       9.725 -11.222 -15.332  1.00  0.83           H  
ATOM    258  N   VAL A  17       9.136  -8.865 -18.512  1.00  0.84           N  
ATOM    259  CA  VAL A  17       8.722  -8.387 -19.846  1.00  0.84           C  
ATOM    260  C   VAL A  17       7.794  -9.330 -20.634  1.00  0.84           C  
ATOM    261  O   VAL A  17       7.335  -8.960 -21.722  1.00  0.84           O  
ATOM    262  CB  VAL A  17       9.932  -8.041 -20.722  1.00  0.84           C  
ATOM    263  CG1 VAL A  17      10.717  -6.925 -20.092  1.00  0.84           C  
ATOM    264  CG2 VAL A  17      10.816  -9.262 -20.879  1.00  0.84           C  
ATOM    265  H   VAL A  17      10.120  -9.047 -18.311  1.00  0.84           H  
ATOM    266  HA  VAL A  17       8.178  -7.454 -19.690  1.00  0.84           H  
ATOM    267  HB  VAL A  17       9.583  -7.701 -21.702  1.00  0.84           H  
ATOM    268 1HG1 VAL A  17      11.572  -6.674 -20.712  1.00  0.84           H  
ATOM    269 2HG1 VAL A  17      10.085  -6.052 -19.974  1.00  0.84           H  
ATOM    270 3HG1 VAL A  17      11.046  -7.245 -19.142  1.00  0.84           H  
ATOM    271 1HG2 VAL A  17      11.673  -9.013 -21.507  1.00  0.84           H  
ATOM    272 2HG2 VAL A  17      11.164  -9.586 -19.893  1.00  0.84           H  
ATOM    273 3HG2 VAL A  17      10.246 -10.064 -21.340  1.00  0.84           H  
ATOM    274  N   GLU A  18       7.572 -10.556 -20.126  1.00  0.84           N  
ATOM    275  CA  GLU A  18       6.666 -11.522 -20.731  1.00  0.84           C  
ATOM    276  C   GLU A  18       5.310 -11.474 -20.013  1.00  0.84           C  
ATOM    277  O   GLU A  18       4.378 -12.194 -20.380  1.00  0.84           O  
ATOM    278  CB  GLU A  18       7.259 -12.944 -20.704  1.00  0.84           C  
ATOM    279  CG  GLU A  18       8.558 -13.097 -21.521  1.00  0.84           C  
ATOM    280  CD  GLU A  18       9.117 -14.512 -21.573  1.00  0.84           C  
ATOM    281  OE1 GLU A  18       8.389 -15.442 -21.310  1.00  0.84           O  
ATOM    282  OE2 GLU A  18      10.283 -14.652 -21.874  1.00  0.84           O  
ATOM    283  H   GLU A  18       7.964 -10.809 -19.221  1.00  0.84           H  
ATOM    284  HA  GLU A  18       6.495 -11.247 -21.762  1.00  0.84           H  
ATOM    285 1HB  GLU A  18       7.479 -13.223 -19.670  1.00  0.84           H  
ATOM    286 2HB  GLU A  18       6.527 -13.654 -21.085  1.00  0.84           H  
ATOM    287 1HG  GLU A  18       8.364 -12.778 -22.534  1.00  0.84           H  
ATOM    288 2HG  GLU A  18       9.311 -12.432 -21.101  1.00  0.84           H  
ATOM    289  N   GLY A  19       5.201 -10.609 -18.992  1.00  0.84           N  
ATOM    290  CA  GLY A  19       3.989 -10.437 -18.200  1.00  0.84           C  
ATOM    291  C   GLY A  19       3.849 -11.431 -17.046  1.00  0.84           C  
ATOM    292  O   GLY A  19       2.787 -11.513 -16.422  1.00  0.84           O  
ATOM    293  H   GLY A  19       6.006 -10.043 -18.722  1.00  0.84           H  
ATOM    294 1HA  GLY A  19       3.985  -9.424 -17.797  1.00  0.84           H  
ATOM    295 2HA  GLY A  19       3.123 -10.517 -18.854  1.00  0.84           H  
ATOM    296  N   ARG A  20       4.894 -12.210 -16.768  1.00  0.84           N  
ATOM    297  CA  ARG A  20       4.807 -13.207 -15.706  1.00  0.84           C  
ATOM    298  C   ARG A  20       5.228 -12.607 -14.379  1.00  0.84           C  
ATOM    299  O   ARG A  20       6.142 -11.788 -14.328  1.00  0.84           O  
ATOM    300  CB  ARG A  20       5.710 -14.383 -16.012  1.00  0.84           C  
ATOM    301  CG  ARG A  20       5.379 -15.118 -17.288  1.00  0.84           C  
ATOM    302  CD  ARG A  20       6.353 -16.199 -17.549  1.00  0.84           C  
ATOM    303  NE  ARG A  20       7.692 -15.660 -17.722  1.00  0.84           N  
ATOM    304  CZ  ARG A  20       8.775 -16.352 -18.080  1.00  0.84           C  
ATOM    305  NH1 ARG A  20       8.715 -17.645 -18.343  1.00  0.84           N  
ATOM    306  NH2 ARG A  20       9.901 -15.691 -18.157  1.00  0.84           N  
ATOM    307  H   ARG A  20       5.779 -12.095 -17.282  1.00  0.84           H  
ATOM    308  HA  ARG A  20       3.777 -13.556 -15.629  1.00  0.84           H  
ATOM    309 1HB  ARG A  20       6.738 -14.033 -16.096  1.00  0.84           H  
ATOM    310 2HB  ARG A  20       5.675 -15.096 -15.189  1.00  0.84           H  
ATOM    311 1HG  ARG A  20       4.382 -15.547 -17.219  1.00  0.84           H  
ATOM    312 2HG  ARG A  20       5.419 -14.412 -18.127  1.00  0.84           H  
ATOM    313 1HD  ARG A  20       6.370 -16.894 -16.711  1.00  0.84           H  
ATOM    314 2HD  ARG A  20       6.079 -16.725 -18.461  1.00  0.84           H  
ATOM    315  HE  ARG A  20       7.856 -14.653 -17.531  1.00  0.84           H  
ATOM    316 1HH1 ARG A  20       7.834 -18.132 -18.280  1.00  0.84           H  
ATOM    317 2HH1 ARG A  20       9.550 -18.139 -18.618  1.00  0.84           H  
ATOM    318 1HH2 ARG A  20       9.871 -14.683 -17.923  1.00  0.84           H  
ATOM    319 2HH2 ARG A  20      10.753 -16.146 -18.431  1.00  0.84           H  
ATOM    320  N   LYS A  21       4.606 -13.018 -13.282  1.00  0.82           N  
ATOM    321  CA  LYS A  21       5.071 -12.501 -12.000  1.00  0.82           C  
ATOM    322  C   LYS A  21       6.346 -13.204 -11.575  1.00  0.82           C  
ATOM    323  O   LYS A  21       6.478 -14.418 -11.746  1.00  0.82           O  
ATOM    324  CB  LYS A  21       4.014 -12.646 -10.907  1.00  0.82           C  
ATOM    325  CG  LYS A  21       2.781 -11.775 -11.088  1.00  0.82           C  
ATOM    326  CD  LYS A  21       1.814 -11.956  -9.923  1.00  0.82           C  
ATOM    327  CE  LYS A  21       0.577 -11.087 -10.076  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -0.378 -11.281  -8.948  1.00  0.82           N  
ATOM    329  H   LYS A  21       3.841 -13.677 -13.332  1.00  0.82           H  
ATOM    330  HA  LYS A  21       5.300 -11.442 -12.105  1.00  0.82           H  
ATOM    331 1HB  LYS A  21       3.687 -13.684 -10.856  1.00  0.82           H  
ATOM    332 2HB  LYS A  21       4.461 -12.402  -9.947  1.00  0.82           H  
ATOM    333 1HG  LYS A  21       3.087 -10.729 -11.135  1.00  0.82           H  
ATOM    334 2HG  LYS A  21       2.280 -12.033 -12.021  1.00  0.82           H  
ATOM    335 1HD  LYS A  21       1.507 -13.001  -9.865  1.00  0.82           H  
ATOM    336 2HD  LYS A  21       2.314 -11.692  -8.992  1.00  0.82           H  
ATOM    337 1HE  LYS A  21       0.878 -10.040 -10.110  1.00  0.82           H  
ATOM    338 2HE  LYS A  21       0.075 -11.339 -11.011  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -1.186 -10.690  -9.081  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -0.670 -12.248  -8.917  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21       0.075 -11.039  -8.078  1.00  0.82           H  
ATOM    342  N   LEU A  22       7.249 -12.452 -10.967  1.00  0.81           N  
ATOM    343  CA  LEU A  22       8.479 -12.989 -10.431  1.00  0.81           C  
ATOM    344  C   LEU A  22       8.695 -12.538  -8.996  1.00  0.81           C  
ATOM    345  O   LEU A  22       8.614 -11.356  -8.663  1.00  0.81           O  
ATOM    346  CB  LEU A  22       9.649 -12.540 -11.326  1.00  0.81           C  
ATOM    347  CG  LEU A  22      11.038 -13.045 -10.951  1.00  0.81           C  
ATOM    348  CD1 LEU A  22      11.899 -13.167 -12.213  1.00  0.81           C  
ATOM    349  CD2 LEU A  22      11.674 -12.058  -9.977  1.00  0.81           C  
ATOM    350  H   LEU A  22       7.102 -11.452 -10.921  1.00  0.81           H  
ATOM    351  HA  LEU A  22       8.420 -14.076 -10.445  1.00  0.81           H  
ATOM    352 1HB  LEU A  22       9.442 -12.868 -12.346  1.00  0.81           H  
ATOM    353 2HB  LEU A  22       9.675 -11.462 -11.324  1.00  0.81           H  
ATOM    354  HG  LEU A  22      10.957 -14.023 -10.477  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22      12.893 -13.519 -11.956  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      11.432 -13.871 -12.905  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22      11.977 -12.208 -12.687  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22      12.638 -12.423  -9.703  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22      11.766 -11.083 -10.443  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22      11.061 -11.968  -9.094  1.00  0.81           H  
ATOM    361  N   ASP A  23       8.955 -13.509  -8.137  1.00  0.79           N  
ATOM    362  CA  ASP A  23       9.209 -13.275  -6.722  1.00  0.79           C  
ATOM    363  C   ASP A  23      10.688 -13.057  -6.480  1.00  0.79           C  
ATOM    364  O   ASP A  23      11.476 -13.995  -6.634  1.00  0.79           O  
ATOM    365  CB  ASP A  23       8.685 -14.449  -5.891  1.00  0.79           C  
ATOM    366  CG  ASP A  23       8.826 -14.297  -4.348  1.00  0.79           C  
ATOM    367  OD1 ASP A  23       9.630 -13.505  -3.879  1.00  0.79           O  
ATOM    368  OD2 ASP A  23       8.121 -14.995  -3.660  1.00  0.79           O  
ATOM    369  H   ASP A  23       8.987 -14.457  -8.486  1.00  0.79           H  
ATOM    370  HA  ASP A  23       8.681 -12.371  -6.417  1.00  0.79           H  
ATOM    371 1HB  ASP A  23       7.629 -14.604  -6.122  1.00  0.79           H  
ATOM    372 2HB  ASP A  23       9.213 -15.358  -6.188  1.00  0.79           H  
ATOM    373  N   MET A  24      11.088 -11.838  -6.098  1.00  0.78           N  
ATOM    374  CA  MET A  24      12.509 -11.573  -5.939  1.00  0.78           C  
ATOM    375  C   MET A  24      13.157 -12.298  -4.758  1.00  0.78           C  
ATOM    376  O   MET A  24      14.377 -12.232  -4.586  1.00  0.78           O  
ATOM    377  CB  MET A  24      12.820 -10.081  -5.863  1.00  0.78           C  
ATOM    378  CG  MET A  24      12.639  -9.318  -7.136  1.00  0.78           C  
ATOM    379  SD  MET A  24      13.154  -7.618  -6.946  1.00  0.78           S  
ATOM    380  CE  MET A  24      14.915  -7.880  -6.572  1.00  0.78           C  
ATOM    381  H   MET A  24      10.418 -11.081  -5.939  1.00  0.78           H  
ATOM    382  HA  MET A  24      12.997 -11.945  -6.836  1.00  0.78           H  
ATOM    383 1HB  MET A  24      12.164  -9.620  -5.115  1.00  0.78           H  
ATOM    384 2HB  MET A  24      13.840  -9.938  -5.526  1.00  0.78           H  
ATOM    385 1HG  MET A  24      13.198  -9.770  -7.931  1.00  0.78           H  
ATOM    386 2HG  MET A  24      11.579  -9.330  -7.408  1.00  0.78           H  
ATOM    387 1HE  MET A  24      15.406  -6.922  -6.455  1.00  0.78           H  
ATOM    388 2HE  MET A  24      15.005  -8.448  -5.648  1.00  0.78           H  
ATOM    389 3HE  MET A  24      15.396  -8.433  -7.361  1.00  0.78           H  
ATOM    390  N   SER A  25      12.386 -13.091  -4.000  1.00  0.78           N  
ATOM    391  CA  SER A  25      12.954 -13.930  -2.956  1.00  0.78           C  
ATOM    392  C   SER A  25      13.941 -14.905  -3.593  1.00  0.78           C  
ATOM    393  O   SER A  25      14.859 -15.390  -2.938  1.00  0.78           O  
ATOM    394  CB  SER A  25      11.890 -14.745  -2.243  1.00  0.78           C  
ATOM    395  OG  SER A  25      10.985 -13.943  -1.545  1.00  0.78           O  
ATOM    396  H   SER A  25      11.371 -13.114  -4.136  1.00  0.78           H  
ATOM    397  HA  SER A  25      13.475 -13.302  -2.235  1.00  0.78           H  
ATOM    398 1HB  SER A  25      11.350 -15.344  -2.976  1.00  0.78           H  
ATOM    399 2HB  SER A  25      12.372 -15.431  -1.555  1.00  0.78           H  
ATOM    400  HG  SER A  25      10.439 -13.517  -2.256  1.00  0.78           H  
ATOM    401  N   LYS A  26      13.765 -15.179  -4.897  1.00  0.76           N  
ATOM    402  CA  LYS A  26      14.623 -16.087  -5.652  1.00  0.76           C  
ATOM    403  C   LYS A  26      16.065 -15.585  -5.741  1.00  0.76           C  
ATOM    404  O   LYS A  26      16.971 -16.344  -6.093  1.00  0.76           O  
ATOM    405  CB  LYS A  26      14.100 -16.300  -7.070  1.00  0.76           C  
ATOM    406  CG  LYS A  26      14.282 -15.122  -8.009  1.00  0.76           C  
ATOM    407  CD  LYS A  26      13.614 -15.394  -9.333  1.00  0.76           C  
ATOM    408  CE  LYS A  26      14.326 -16.515 -10.077  1.00  0.76           C  
ATOM    409  NZ  LYS A  26      13.750 -16.759 -11.429  1.00  0.76           N  
ATOM    410  H   LYS A  26      12.987 -14.732  -5.388  1.00  0.76           H  
ATOM    411  HA  LYS A  26      14.637 -17.049  -5.139  1.00  0.76           H  
ATOM    412 1HB  LYS A  26      14.591 -17.163  -7.514  1.00  0.76           H  
ATOM    413 2HB  LYS A  26      13.031 -16.514  -7.027  1.00  0.76           H  
ATOM    414 1HG  LYS A  26      13.853 -14.226  -7.564  1.00  0.76           H  
ATOM    415 2HG  LYS A  26      15.341 -14.951  -8.176  1.00  0.76           H  
ATOM    416 1HD  LYS A  26      12.566 -15.646  -9.175  1.00  0.76           H  
ATOM    417 2HD  LYS A  26      13.673 -14.502  -9.936  1.00  0.76           H  
ATOM    418 1HE  LYS A  26      15.378 -16.249 -10.184  1.00  0.76           H  
ATOM    419 2HE  LYS A  26      14.252 -17.432  -9.492  1.00  0.76           H  
ATOM    420 1HZ  LYS A  26      14.256 -17.508 -11.881  1.00  0.76           H  
ATOM    421 2HZ  LYS A  26      12.777 -17.017 -11.341  1.00  0.76           H  
ATOM    422 3HZ  LYS A  26      13.825 -15.918 -11.984  1.00  0.76           H  
ATOM    423  N   TYR A  27      16.281 -14.299  -5.445  1.00  0.75           N  
ATOM    424  CA  TYR A  27      17.603 -13.718  -5.510  1.00  0.75           C  
ATOM    425  C   TYR A  27      18.222 -13.643  -4.114  1.00  0.75           C  
ATOM    426  O   TYR A  27      19.317 -13.105  -3.936  1.00  0.75           O  
ATOM    427  CB  TYR A  27      17.522 -12.321  -6.119  1.00  0.75           C  
ATOM    428  CG  TYR A  27      16.996 -12.293  -7.535  1.00  0.75           C  
ATOM    429  CD1 TYR A  27      15.794 -11.694  -7.785  1.00  0.75           C  
ATOM    430  CD2 TYR A  27      17.700 -12.877  -8.569  1.00  0.75           C  
ATOM    431  CE1 TYR A  27      15.284 -11.663  -9.055  1.00  0.75           C  
ATOM    432  CE2 TYR A  27      17.185 -12.847  -9.857  1.00  0.75           C  
ATOM    433  CZ  TYR A  27      15.976 -12.236 -10.094  1.00  0.75           C  
ATOM    434  OH  TYR A  27      15.454 -12.187 -11.360  1.00  0.75           O  
ATOM    435  H   TYR A  27      15.510 -13.701  -5.157  1.00  0.75           H  
ATOM    436  HA  TYR A  27      18.238 -14.348  -6.127  1.00  0.75           H  
ATOM    437 1HB  TYR A  27      16.872 -11.696  -5.503  1.00  0.75           H  
ATOM    438 2HB  TYR A  27      18.512 -11.869  -6.116  1.00  0.75           H  
ATOM    439  HD1 TYR A  27      15.252 -11.239  -6.969  1.00  0.75           H  
ATOM    440  HD2 TYR A  27      18.654 -13.360  -8.370  1.00  0.75           H  
ATOM    441  HE1 TYR A  27      14.345 -11.180  -9.241  1.00  0.75           H  
ATOM    442  HE2 TYR A  27      17.736 -13.303 -10.679  1.00  0.75           H  
ATOM    443  HH  TYR A  27      14.609 -11.734 -11.338  1.00  0.75           H  
ATOM    444  N   LYS A  28      17.516 -14.179  -3.121  1.00  0.73           N  
ATOM    445  CA  LYS A  28      17.997 -14.180  -1.752  1.00  0.73           C  
ATOM    446  C   LYS A  28      19.324 -14.908  -1.685  1.00  0.73           C  
ATOM    447  O   LYS A  28      19.525 -15.916  -2.365  1.00  0.73           O  
ATOM    448  CB  LYS A  28      16.985 -14.815  -0.793  1.00  0.73           C  
ATOM    449  CG  LYS A  28      17.430 -14.788   0.677  1.00  0.73           C  
ATOM    450  CD  LYS A  28      16.438 -15.439   1.609  1.00  0.73           C  
ATOM    451  CE  LYS A  28      16.932 -15.379   3.070  1.00  0.73           C  
ATOM    452  NZ  LYS A  28      18.151 -16.260   3.318  1.00  0.73           N  
ATOM    453  H   LYS A  28      16.615 -14.617  -3.302  1.00  0.73           H  
ATOM    454  HA  LYS A  28      18.167 -13.149  -1.438  1.00  0.73           H  
ATOM    455 1HB  LYS A  28      16.031 -14.288  -0.870  1.00  0.73           H  
ATOM    456 2HB  LYS A  28      16.814 -15.853  -1.078  1.00  0.73           H  
ATOM    457 1HG  LYS A  28      18.344 -15.331   0.773  1.00  0.73           H  
ATOM    458 2HG  LYS A  28      17.610 -13.760   0.991  1.00  0.73           H  
ATOM    459 1HD  LYS A  28      15.474 -14.934   1.529  1.00  0.73           H  
ATOM    460 2HD  LYS A  28      16.311 -16.483   1.321  1.00  0.73           H  
ATOM    461 1HE  LYS A  28      17.186 -14.350   3.320  1.00  0.73           H  
ATOM    462 2HE  LYS A  28      16.124 -15.712   3.720  1.00  0.73           H  
ATOM    463 1HZ  LYS A  28      18.424 -16.196   4.279  1.00  0.73           H  
ATOM    464 2HZ  LYS A  28      17.934 -17.219   3.097  1.00  0.73           H  
ATOM    465 3HZ  LYS A  28      18.970 -15.978   2.732  1.00  0.73           H  
ATOM    466  N   ASP A  29      20.240 -14.361  -0.892  1.00  0.70           N  
ATOM    467  CA  ASP A  29      21.583 -14.866  -0.652  1.00  0.70           C  
ATOM    468  C   ASP A  29      22.533 -14.614  -1.822  1.00  0.70           C  
ATOM    469  O   ASP A  29      23.708 -14.985  -1.760  1.00  0.70           O  
ATOM    470  CB  ASP A  29      21.572 -16.369  -0.318  1.00  0.70           C  
ATOM    471  CG  ASP A  29      20.666 -16.703   0.893  1.00  0.70           C  
ATOM    472  OD1 ASP A  29      20.540 -15.888   1.791  1.00  0.70           O  
ATOM    473  OD2 ASP A  29      20.091 -17.761   0.913  1.00  0.70           O  
ATOM    474  H   ASP A  29      20.016 -13.500  -0.394  1.00  0.70           H  
ATOM    475  HA  ASP A  29      21.961 -14.360   0.220  1.00  0.70           H  
ATOM    476 1HB  ASP A  29      21.273 -16.960  -1.178  1.00  0.70           H  
ATOM    477 2HB  ASP A  29      22.583 -16.676  -0.070  1.00  0.70           H  
ATOM    478  N   LYS A  30      22.069 -13.882  -2.833  1.00  0.68           N  
ATOM    479  CA  LYS A  30      22.915 -13.485  -3.944  1.00  0.68           C  
ATOM    480  C   LYS A  30      23.104 -11.985  -3.896  1.00  0.68           C  
ATOM    481  O   LYS A  30      22.283 -11.269  -3.330  1.00  0.68           O  
ATOM    482  CB  LYS A  30      22.273 -13.850  -5.279  1.00  0.68           C  
ATOM    483  CG  LYS A  30      22.069 -15.327  -5.499  1.00  0.68           C  
ATOM    484  CD  LYS A  30      21.457 -15.597  -6.867  1.00  0.68           C  
ATOM    485  CE  LYS A  30      21.201 -17.088  -7.065  1.00  0.68           C  
ATOM    486  NZ  LYS A  30      20.603 -17.387  -8.398  1.00  0.68           N  
ATOM    487  H   LYS A  30      21.086 -13.605  -2.869  1.00  0.68           H  
ATOM    488  HA  LYS A  30      23.890 -13.963  -3.859  1.00  0.68           H  
ATOM    489 1HB  LYS A  30      21.309 -13.361  -5.365  1.00  0.68           H  
ATOM    490 2HB  LYS A  30      22.887 -13.468  -6.091  1.00  0.68           H  
ATOM    491 1HG  LYS A  30      23.026 -15.841  -5.416  1.00  0.68           H  
ATOM    492 2HG  LYS A  30      21.395 -15.712  -4.727  1.00  0.68           H  
ATOM    493 1HD  LYS A  30      20.511 -15.059  -6.948  1.00  0.68           H  
ATOM    494 2HD  LYS A  30      22.132 -15.235  -7.645  1.00  0.68           H  
ATOM    495 1HE  LYS A  30      22.144 -17.625  -6.972  1.00  0.68           H  
ATOM    496 2HE  LYS A  30      20.517 -17.433  -6.287  1.00  0.68           H  
ATOM    497 1HZ  LYS A  30      20.448 -18.381  -8.480  1.00  0.68           H  
ATOM    498 2HZ  LYS A  30      19.720 -16.904  -8.491  1.00  0.68           H  
ATOM    499 3HZ  LYS A  30      21.229 -17.083  -9.128  1.00  0.68           H  
ATOM    500  N   VAL A  31      24.174 -11.496  -4.483  1.00  0.67           N  
ATOM    501  CA  VAL A  31      24.305 -10.053  -4.593  1.00  0.67           C  
ATOM    502  C   VAL A  31      23.559  -9.680  -5.831  1.00  0.67           C  
ATOM    503  O   VAL A  31      23.643 -10.386  -6.835  1.00  0.67           O  
ATOM    504  CB  VAL A  31      25.757  -9.587  -4.584  1.00  0.67           C  
ATOM    505  CG1 VAL A  31      25.879  -8.073  -4.875  1.00  0.67           C  
ATOM    506  CG2 VAL A  31      26.281  -9.846  -3.203  1.00  0.67           C  
ATOM    507  H   VAL A  31      24.827 -12.123  -4.954  1.00  0.67           H  
ATOM    508  HA  VAL A  31      23.813  -9.580  -3.740  1.00  0.67           H  
ATOM    509  HB  VAL A  31      26.330 -10.143  -5.330  1.00  0.67           H  
ATOM    510 1HG1 VAL A  31      26.922  -7.773  -4.826  1.00  0.67           H  
ATOM    511 2HG1 VAL A  31      25.486  -7.851  -5.868  1.00  0.67           H  
ATOM    512 3HG1 VAL A  31      25.311  -7.517  -4.130  1.00  0.67           H  
ATOM    513 1HG2 VAL A  31      27.320  -9.547  -3.154  1.00  0.67           H  
ATOM    514 2HG2 VAL A  31      25.696  -9.278  -2.479  1.00  0.67           H  
ATOM    515 3HG2 VAL A  31      26.186 -10.900  -2.987  1.00  0.67           H  
ATOM    516  N   THR A  32      22.753  -8.651  -5.724  1.00  0.66           N  
ATOM    517  CA  THR A  32      21.932  -8.261  -6.834  1.00  0.66           C  
ATOM    518  C   THR A  32      22.172  -6.842  -7.286  1.00  0.66           C  
ATOM    519  O   THR A  32      22.295  -5.917  -6.485  1.00  0.66           O  
ATOM    520  CB  THR A  32      20.455  -8.451  -6.476  1.00  0.66           C  
ATOM    521  OG1 THR A  32      20.196  -9.836  -6.182  1.00  0.66           O  
ATOM    522  CG2 THR A  32      19.593  -8.025  -7.564  1.00  0.66           C  
ATOM    523  H   THR A  32      22.731  -8.122  -4.853  1.00  0.66           H  
ATOM    524  HA  THR A  32      22.158  -8.913  -7.669  1.00  0.66           H  
ATOM    525  HB  THR A  32      20.223  -7.872  -5.599  1.00  0.66           H  
ATOM    526  HG1 THR A  32      20.598 -10.074  -5.333  1.00  0.66           H  
ATOM    527 1HG2 THR A  32      18.559  -8.181  -7.264  1.00  0.66           H  
ATOM    528 2HG2 THR A  32      19.753  -6.977  -7.774  1.00  0.66           H  
ATOM    529 3HG2 THR A  32      19.821  -8.617  -8.450  1.00  0.66           H  
ATOM    530  N   LEU A  33      22.254  -6.674  -8.586  1.00  0.66           N  
ATOM    531  CA  LEU A  33      22.363  -5.346  -9.132  1.00  0.66           C  
ATOM    532  C   LEU A  33      21.044  -5.015  -9.793  1.00  0.66           C  
ATOM    533  O   LEU A  33      20.522  -5.804 -10.587  1.00  0.66           O  
ATOM    534  CB  LEU A  33      23.537  -5.273 -10.108  1.00  0.66           C  
ATOM    535  CG  LEU A  33      23.836  -3.946 -10.724  1.00  0.66           C  
ATOM    536  CD1 LEU A  33      25.288  -3.897 -10.998  1.00  0.66           C  
ATOM    537  CD2 LEU A  33      23.053  -3.797 -12.051  1.00  0.66           C  
ATOM    538  H   LEU A  33      22.196  -7.487  -9.198  1.00  0.66           H  
ATOM    539  HA  LEU A  33      22.537  -4.638  -8.330  1.00  0.66           H  
ATOM    540 1HB  LEU A  33      24.433  -5.589  -9.584  1.00  0.66           H  
ATOM    541 2HB  LEU A  33      23.346  -5.960 -10.897  1.00  0.66           H  
ATOM    542  HG  LEU A  33      23.570  -3.146 -10.032  1.00  0.66           H  
ATOM    543 1HD1 LEU A  33      25.559  -2.952 -11.460  1.00  0.66           H  
ATOM    544 2HD1 LEU A  33      25.843  -4.021 -10.068  1.00  0.66           H  
ATOM    545 3HD1 LEU A  33      25.500  -4.702 -11.659  1.00  0.66           H  
ATOM    546 1HD2 LEU A  33      23.290  -2.842 -12.512  1.00  0.66           H  
ATOM    547 2HD2 LEU A  33      23.336  -4.600 -12.729  1.00  0.66           H  
ATOM    548 3HD2 LEU A  33      21.985  -3.849 -11.854  1.00  0.66           H  
ATOM    549  N   ILE A  34      20.493  -3.869  -9.416  1.00  0.68           N  
ATOM    550  CA  ILE A  34      19.242  -3.419  -9.986  1.00  0.68           C  
ATOM    551  C   ILE A  34      19.561  -2.213 -10.829  1.00  0.68           C  
ATOM    552  O   ILE A  34      20.161  -1.244 -10.352  1.00  0.68           O  
ATOM    553  CB  ILE A  34      18.208  -2.969  -8.931  1.00  0.68           C  
ATOM    554  CG1 ILE A  34      17.985  -3.982  -7.888  1.00  0.68           C  
ATOM    555  CG2 ILE A  34      16.886  -2.729  -9.633  1.00  0.68           C  
ATOM    556  CD1 ILE A  34      17.452  -5.252  -8.360  1.00  0.68           C  
ATOM    557  H   ILE A  34      20.985  -3.290  -8.740  1.00  0.68           H  
ATOM    558  HA  ILE A  34      18.816  -4.195 -10.617  1.00  0.68           H  
ATOM    559  HB  ILE A  34      18.542  -2.053  -8.448  1.00  0.68           H  
ATOM    560 1HG1 ILE A  34      18.939  -4.164  -7.399  1.00  0.68           H  
ATOM    561 2HG1 ILE A  34      17.288  -3.574  -7.164  1.00  0.68           H  
ATOM    562 1HG2 ILE A  34      16.137  -2.409  -8.913  1.00  0.68           H  
ATOM    563 2HG2 ILE A  34      17.000  -1.969 -10.399  1.00  0.68           H  
ATOM    564 3HG2 ILE A  34      16.578  -3.656 -10.096  1.00  0.68           H  
ATOM    565 1HD1 ILE A  34      17.327  -5.930  -7.522  1.00  0.68           H  
ATOM    566 2HD1 ILE A  34      16.491  -5.092  -8.842  1.00  0.68           H  
ATOM    567 3HD1 ILE A  34      18.155  -5.668  -9.062  1.00  0.68           H  
ATOM    568  N   THR A  35      19.142  -2.244 -12.068  1.00  0.71           N  
ATOM    569  CA  THR A  35      19.394  -1.101 -12.909  1.00  0.71           C  
ATOM    570  C   THR A  35      18.100  -0.613 -13.491  1.00  0.71           C  
ATOM    571  O   THR A  35      17.233  -1.412 -13.855  1.00  0.71           O  
ATOM    572  CB  THR A  35      20.394  -1.462 -14.023  1.00  0.71           C  
ATOM    573  OG1 THR A  35      20.638  -0.319 -14.846  1.00  0.71           O  
ATOM    574  CG2 THR A  35      19.864  -2.576 -14.863  1.00  0.71           C  
ATOM    575  H   THR A  35      18.677  -3.080 -12.427  1.00  0.71           H  
ATOM    576  HA  THR A  35      19.814  -0.291 -12.315  1.00  0.71           H  
ATOM    577  HB  THR A  35      21.329  -1.772 -13.568  1.00  0.71           H  
ATOM    578  HG1 THR A  35      20.470   0.482 -14.331  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      20.564  -2.821 -15.627  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      19.695  -3.446 -14.242  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      18.937  -2.256 -15.311  1.00  0.71           H  
ATOM    582  N   PHE A  36      17.987   0.699 -13.586  1.00  0.74           N  
ATOM    583  CA  PHE A  36      16.834   1.316 -14.199  1.00  0.74           C  
ATOM    584  C   PHE A  36      17.383   1.838 -15.498  1.00  0.74           C  
ATOM    585  O   PHE A  36      18.462   2.420 -15.495  1.00  0.74           O  
ATOM    586  CB  PHE A  36      16.266   2.379 -13.256  1.00  0.74           C  
ATOM    587  CG  PHE A  36      15.814   1.684 -11.964  1.00  0.74           C  
ATOM    588  CD1 PHE A  36      16.746   1.447 -10.945  1.00  0.74           C  
ATOM    589  CD2 PHE A  36      14.511   1.218 -11.780  1.00  0.74           C  
ATOM    590  CE1 PHE A  36      16.383   0.775  -9.795  1.00  0.74           C  
ATOM    591  CE2 PHE A  36      14.164   0.540 -10.612  1.00  0.74           C  
ATOM    592  CZ  PHE A  36      15.085   0.323  -9.642  1.00  0.74           C  
ATOM    593  H   PHE A  36      18.730   1.295 -13.214  1.00  0.74           H  
ATOM    594  HA  PHE A  36      16.071   0.571 -14.406  1.00  0.74           H  
ATOM    595 1HB  PHE A  36      17.023   3.129 -13.017  1.00  0.74           H  
ATOM    596 2HB  PHE A  36      15.409   2.879 -13.714  1.00  0.74           H  
ATOM    597  HD1 PHE A  36      17.777   1.793 -11.072  1.00  0.74           H  
ATOM    598  HD2 PHE A  36      13.768   1.380 -12.568  1.00  0.74           H  
ATOM    599  HE1 PHE A  36      17.124   0.596  -9.013  1.00  0.74           H  
ATOM    600  HE2 PHE A  36      13.169   0.169 -10.459  1.00  0.74           H  
ATOM    601  HZ  PHE A  36      14.791  -0.210  -8.753  1.00  0.74           H  
ATOM    602  N   VAL A  37      16.744   1.485 -16.607  1.00  0.79           N  
ATOM    603  CA  VAL A  37      17.268   1.844 -17.923  1.00  0.79           C  
ATOM    604  C   VAL A  37      16.218   2.385 -18.885  1.00  0.79           C  
ATOM    605  O   VAL A  37      15.004   2.317 -18.634  1.00  0.79           O  
ATOM    606  CB  VAL A  37      17.869   0.631 -18.608  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      19.003   0.007 -17.756  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      16.796  -0.266 -18.902  1.00  0.79           C  
ATOM    609  H   VAL A  37      15.875   0.958 -16.523  1.00  0.79           H  
ATOM    610  HA  VAL A  37      18.041   2.594 -17.797  1.00  0.79           H  
ATOM    611  HB  VAL A  37      18.312   0.942 -19.542  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      19.434  -0.845 -18.257  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      19.779   0.743 -17.581  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      18.603  -0.320 -16.803  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      17.186  -1.093 -19.441  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      16.327  -0.592 -17.974  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      16.066   0.236 -19.516  1.00  0.79           H  
ATOM    618  N   ALA A  38      16.694   2.867 -20.028  1.00  0.84           N  
ATOM    619  CA  ALA A  38      15.785   3.196 -21.105  1.00  0.84           C  
ATOM    620  C   ALA A  38      16.433   3.012 -22.472  1.00  0.84           C  
ATOM    621  O   ALA A  38      17.506   3.546 -22.757  1.00  0.84           O  
ATOM    622  CB  ALA A  38      15.297   4.588 -20.944  1.00  0.84           C  
ATOM    623  H   ALA A  38      17.691   2.958 -20.160  1.00  0.84           H  
ATOM    624  HA  ALA A  38      14.951   2.505 -21.057  1.00  0.84           H  
ATOM    625 1HB  ALA A  38      14.614   4.786 -21.761  1.00  0.84           H  
ATOM    626 2HB  ALA A  38      14.786   4.705 -19.982  1.00  0.84           H  
ATOM    627 3HB  ALA A  38      16.132   5.249 -20.989  1.00  0.84           H  
ATOM    628  N   ASP A  39      15.717   2.292 -23.335  1.00  0.89           N  
ATOM    629  CA  ASP A  39      16.164   1.924 -24.681  1.00  0.89           C  
ATOM    630  C   ASP A  39      16.474   3.055 -25.646  1.00  0.89           C  
ATOM    631  O   ASP A  39      17.404   2.924 -26.441  1.00  0.89           O  
ATOM    632  CB  ASP A  39      15.146   0.981 -25.335  1.00  0.89           C  
ATOM    633  CG  ASP A  39      15.202  -0.456 -24.829  1.00  0.89           C  
ATOM    634  OD1 ASP A  39      16.184  -0.827 -24.221  1.00  0.89           O  
ATOM    635  OD2 ASP A  39      14.244  -1.158 -24.993  1.00  0.89           O  
ATOM    636  H   ASP A  39      14.809   1.964 -23.024  1.00  0.89           H  
ATOM    637  HA  ASP A  39      17.088   1.360 -24.561  1.00  0.89           H  
ATOM    638 1HB  ASP A  39      14.139   1.370 -25.159  1.00  0.89           H  
ATOM    639 2HB  ASP A  39      15.302   0.978 -26.416  1.00  0.89           H  
ATOM    640  N   ASN A  40      15.737   4.166 -25.612  1.00  0.93           N  
ATOM    641  CA  ASN A  40      16.049   5.208 -26.579  1.00  0.93           C  
ATOM    642  C   ASN A  40      17.011   6.261 -26.051  1.00  0.93           C  
ATOM    643  O   ASN A  40      17.239   7.278 -26.708  1.00  0.93           O  
ATOM    644  CB  ASN A  40      14.796   5.845 -27.129  1.00  0.93           C  
ATOM    645  CG  ASN A  40      14.045   4.907 -28.053  1.00  0.93           C  
ATOM    646  OD1 ASN A  40      14.632   4.008 -28.671  1.00  0.93           O  
ATOM    647  ND2 ASN A  40      12.770   5.118 -28.189  1.00  0.93           N  
ATOM    648  H   ASN A  40      14.951   4.297 -24.971  1.00  0.93           H  
ATOM    649  HA  ASN A  40      16.551   4.740 -27.424  1.00  0.93           H  
ATOM    650 1HB  ASN A  40      14.144   6.139 -26.307  1.00  0.93           H  
ATOM    651 2HB  ASN A  40      15.059   6.748 -27.678  1.00  0.93           H  
ATOM    652 1HD2 ASN A  40      12.239   4.537 -28.807  1.00  0.93           H  
ATOM    653 2HD2 ASN A  40      12.337   5.874 -27.697  1.00  0.93           H  
ATOM    654  N   CYS A  41      17.572   6.055 -24.865  1.00  0.95           N  
ATOM    655  CA  CYS A  41      18.511   7.034 -24.367  1.00  0.95           C  
ATOM    656  C   CYS A  41      19.892   6.780 -25.002  1.00  0.95           C  
ATOM    657  O   CYS A  41      20.305   5.628 -25.106  1.00  0.95           O  
ATOM    658  CB  CYS A  41      18.526   7.024 -22.860  1.00  0.95           C  
ATOM    659  SG  CYS A  41      16.952   7.609 -22.203  1.00  0.95           S  
ATOM    660  H   CYS A  41      17.387   5.207 -24.324  1.00  0.95           H  
ATOM    661  HA  CYS A  41      18.121   8.001 -24.643  1.00  0.95           H  
ATOM    662 1HB  CYS A  41      18.685   6.013 -22.496  1.00  0.95           H  
ATOM    663 2HB  CYS A  41      19.321   7.656 -22.491  1.00  0.95           H  
ATOM    664  HG  CYS A  41      17.347   7.665 -20.932  1.00  0.95           H  
ATOM    665  N   PRO A  42      20.651   7.825 -25.391  1.00  0.97           N  
ATOM    666  CA  PRO A  42      21.964   7.766 -26.045  1.00  0.97           C  
ATOM    667  C   PRO A  42      23.006   6.836 -25.426  1.00  0.97           C  
ATOM    668  O   PRO A  42      23.856   6.296 -26.132  1.00  0.97           O  
ATOM    669  CB  PRO A  42      22.441   9.216 -25.916  1.00  0.97           C  
ATOM    670  CG  PRO A  42      21.185  10.034 -25.932  1.00  0.97           C  
ATOM    671  CD  PRO A  42      20.168   9.218 -25.178  1.00  0.97           C  
ATOM    672  HA  PRO A  42      21.813   7.508 -27.104  1.00  0.97           H  
ATOM    673 1HB  PRO A  42      23.024   9.338 -24.988  1.00  0.97           H  
ATOM    674 2HB  PRO A  42      23.117   9.459 -26.748  1.00  0.97           H  
ATOM    675 1HG  PRO A  42      21.368  11.016 -25.470  1.00  0.97           H  
ATOM    676 2HG  PRO A  42      20.877  10.225 -26.971  1.00  0.97           H  
ATOM    677 1HD  PRO A  42      20.141   9.482 -24.108  1.00  0.97           H  
ATOM    678 2HD  PRO A  42      19.216   9.402 -25.693  1.00  0.97           H  
ATOM    679  N   LEU A  43      22.957   6.642 -24.117  1.00  0.97           N  
ATOM    680  CA  LEU A  43      23.948   5.805 -23.458  1.00  0.97           C  
ATOM    681  C   LEU A  43      23.497   4.358 -23.291  1.00  0.97           C  
ATOM    682  O   LEU A  43      24.243   3.540 -22.746  1.00  0.97           O  
ATOM    683  CB  LEU A  43      24.264   6.378 -22.081  1.00  0.97           C  
ATOM    684  CG  LEU A  43      24.807   7.786 -22.072  1.00  0.97           C  
ATOM    685  CD1 LEU A  43      24.996   8.233 -20.628  1.00  0.97           C  
ATOM    686  CD2 LEU A  43      26.103   7.823 -22.848  1.00  0.97           C  
ATOM    687  H   LEU A  43      22.242   7.086 -23.563  1.00  0.97           H  
ATOM    688  HA  LEU A  43      24.858   5.810 -24.059  1.00  0.97           H  
ATOM    689 1HB  LEU A  43      23.384   6.361 -21.479  1.00  0.97           H  
ATOM    690 2HB  LEU A  43      25.015   5.744 -21.617  1.00  0.97           H  
ATOM    691  HG  LEU A  43      24.088   8.458 -22.540  1.00  0.97           H  
ATOM    692 1HD1 LEU A  43      25.376   9.254 -20.608  1.00  0.97           H  
ATOM    693 2HD1 LEU A  43      24.038   8.192 -20.104  1.00  0.97           H  
ATOM    694 3HD1 LEU A  43      25.708   7.576 -20.133  1.00  0.97           H  
ATOM    695 1HD2 LEU A  43      26.500   8.838 -22.850  1.00  0.97           H  
ATOM    696 2HD2 LEU A  43      26.827   7.151 -22.383  1.00  0.97           H  
ATOM    697 3HD2 LEU A  43      25.922   7.502 -23.877  1.00  0.97           H  
ATOM    698  N   ALA A  44      22.303   4.021 -23.776  1.00  0.95           N  
ATOM    699  CA  ALA A  44      21.778   2.679 -23.576  1.00  0.95           C  
ATOM    700  C   ALA A  44      22.674   1.602 -24.135  1.00  0.95           C  
ATOM    701  O   ALA A  44      22.896   0.599 -23.476  1.00  0.95           O  
ATOM    702  CB  ALA A  44      20.412   2.555 -24.223  1.00  0.95           C  
ATOM    703  H   ALA A  44      21.721   4.703 -24.266  1.00  0.95           H  
ATOM    704  HA  ALA A  44      21.690   2.508 -22.506  1.00  0.95           H  
ATOM    705 1HB  ALA A  44      20.008   1.581 -24.047  1.00  0.95           H  
ATOM    706 2HB  ALA A  44      19.739   3.297 -23.819  1.00  0.95           H  
ATOM    707 3HB  ALA A  44      20.502   2.716 -25.298  1.00  0.95           H  
ATOM    708  N   ASP A  45      23.270   1.806 -25.304  1.00  0.94           N  
ATOM    709  CA  ASP A  45      24.109   0.744 -25.845  1.00  0.94           C  
ATOM    710  C   ASP A  45      25.354   0.504 -24.987  1.00  0.94           C  
ATOM    711  O   ASP A  45      25.812  -0.633 -24.831  1.00  0.94           O  
ATOM    712  CB  ASP A  45      24.492   1.044 -27.292  1.00  0.94           C  
ATOM    713  CG  ASP A  45      23.294   0.908 -28.236  1.00  0.94           C  
ATOM    714  OD1 ASP A  45      22.285   0.391 -27.801  1.00  0.94           O  
ATOM    715  OD2 ASP A  45      23.392   1.315 -29.362  1.00  0.94           O  
ATOM    716  H   ASP A  45      23.113   2.662 -25.818  1.00  0.94           H  
ATOM    717  HA  ASP A  45      23.525  -0.177 -25.845  1.00  0.94           H  
ATOM    718 1HB  ASP A  45      24.892   2.059 -27.361  1.00  0.94           H  
ATOM    719 2HB  ASP A  45      25.278   0.360 -27.610  1.00  0.94           H  
ATOM    720  N   ASP A  46      25.905   1.576 -24.404  1.00  0.92           N  
ATOM    721  CA  ASP A  46      27.103   1.418 -23.589  1.00  0.92           C  
ATOM    722  C   ASP A  46      26.744   0.751 -22.269  1.00  0.92           C  
ATOM    723  O   ASP A  46      27.484  -0.114 -21.772  1.00  0.92           O  
ATOM    724  CB  ASP A  46      27.775   2.766 -23.328  1.00  0.92           C  
ATOM    725  CG  ASP A  46      28.421   3.374 -24.578  1.00  0.92           C  
ATOM    726  OD1 ASP A  46      28.546   2.688 -25.567  1.00  0.92           O  
ATOM    727  OD2 ASP A  46      28.810   4.516 -24.515  1.00  0.92           O  
ATOM    728  H   ASP A  46      25.484   2.487 -24.521  1.00  0.92           H  
ATOM    729  HA  ASP A  46      27.805   0.776 -24.118  1.00  0.92           H  
ATOM    730 1HB  ASP A  46      27.029   3.469 -22.943  1.00  0.92           H  
ATOM    731 2HB  ASP A  46      28.538   2.646 -22.559  1.00  0.92           H  
ATOM    732  N   PHE A  47      25.585   1.115 -21.716  1.00  0.90           N  
ATOM    733  CA  PHE A  47      25.155   0.507 -20.469  1.00  0.90           C  
ATOM    734  C   PHE A  47      24.788  -0.942 -20.679  1.00  0.90           C  
ATOM    735  O   PHE A  47      25.183  -1.802 -19.899  1.00  0.90           O  
ATOM    736  CB  PHE A  47      23.972   1.276 -19.851  1.00  0.90           C  
ATOM    737  CG  PHE A  47      24.390   2.440 -18.986  1.00  0.90           C  
ATOM    738  CD1 PHE A  47      24.373   3.734 -19.435  1.00  0.90           C  
ATOM    739  CD2 PHE A  47      24.800   2.204 -17.679  1.00  0.90           C  
ATOM    740  CE1 PHE A  47      24.773   4.775 -18.610  1.00  0.90           C  
ATOM    741  CE2 PHE A  47      25.197   3.238 -16.851  1.00  0.90           C  
ATOM    742  CZ  PHE A  47      25.187   4.521 -17.321  1.00  0.90           C  
ATOM    743  H   PHE A  47      25.010   1.833 -22.161  1.00  0.90           H  
ATOM    744  HA  PHE A  47      25.985   0.550 -19.765  1.00  0.90           H  
ATOM    745 1HB  PHE A  47      23.338   1.661 -20.654  1.00  0.90           H  
ATOM    746 2HB  PHE A  47      23.364   0.598 -19.252  1.00  0.90           H  
ATOM    747  HD1 PHE A  47      24.043   3.934 -20.437  1.00  0.90           H  
ATOM    748  HD2 PHE A  47      24.806   1.183 -17.309  1.00  0.90           H  
ATOM    749  HE1 PHE A  47      24.754   5.794 -18.974  1.00  0.90           H  
ATOM    750  HE2 PHE A  47      25.521   3.039 -15.823  1.00  0.90           H  
ATOM    751  HZ  PHE A  47      25.500   5.334 -16.672  1.00  0.90           H  
ATOM    752  N   TYR A  48      24.108  -1.249 -21.766  1.00  0.88           N  
ATOM    753  CA  TYR A  48      23.691  -2.613 -22.018  1.00  0.88           C  
ATOM    754  C   TYR A  48      24.866  -3.550 -22.207  1.00  0.88           C  
ATOM    755  O   TYR A  48      24.885  -4.654 -21.654  1.00  0.88           O  
ATOM    756  CB  TYR A  48      22.799  -2.636 -23.232  1.00  0.88           C  
ATOM    757  CG  TYR A  48      21.475  -1.983 -22.970  1.00  0.88           C  
ATOM    758  CD1 TYR A  48      21.065  -1.742 -21.667  1.00  0.88           C  
ATOM    759  CD2 TYR A  48      20.664  -1.658 -24.010  1.00  0.88           C  
ATOM    760  CE1 TYR A  48      19.853  -1.159 -21.437  1.00  0.88           C  
ATOM    761  CE2 TYR A  48      19.439  -1.087 -23.779  1.00  0.88           C  
ATOM    762  CZ  TYR A  48      19.037  -0.831 -22.493  1.00  0.88           C  
ATOM    763  OH  TYR A  48      17.824  -0.259 -22.256  1.00  0.88           O  
ATOM    764  H   TYR A  48      23.820  -0.519 -22.415  1.00  0.88           H  
ATOM    765  HA  TYR A  48      23.128  -2.964 -21.153  1.00  0.88           H  
ATOM    766 1HB  TYR A  48      23.287  -2.086 -24.041  1.00  0.88           H  
ATOM    767 2HB  TYR A  48      22.647  -3.642 -23.585  1.00  0.88           H  
ATOM    768  HD1 TYR A  48      21.709  -2.005 -20.834  1.00  0.88           H  
ATOM    769  HD2 TYR A  48      20.997  -1.851 -25.009  1.00  0.88           H  
ATOM    770  HE1 TYR A  48      19.538  -0.965 -20.437  1.00  0.88           H  
ATOM    771  HE2 TYR A  48      18.787  -0.826 -24.619  1.00  0.88           H  
ATOM    772  HH  TYR A  48      17.266  -0.343 -23.064  1.00  0.88           H  
ATOM    773  N   GLU A  49      25.885  -3.097 -22.938  1.00  0.86           N  
ATOM    774  CA  GLU A  49      27.053  -3.935 -23.137  1.00  0.86           C  
ATOM    775  C   GLU A  49      27.816  -4.097 -21.830  1.00  0.86           C  
ATOM    776  O   GLU A  49      28.256  -5.198 -21.487  1.00  0.86           O  
ATOM    777  CB  GLU A  49      27.968  -3.332 -24.203  1.00  0.86           C  
ATOM    778  CG  GLU A  49      29.229  -4.147 -24.491  1.00  0.86           C  
ATOM    779  CD  GLU A  49      28.980  -5.513 -25.097  1.00  0.86           C  
ATOM    780  OE1 GLU A  49      27.944  -5.722 -25.688  1.00  0.86           O  
ATOM    781  OE2 GLU A  49      29.842  -6.361 -24.943  1.00  0.86           O  
ATOM    782  H   GLU A  49      25.841  -2.182 -23.391  1.00  0.86           H  
ATOM    783  HA  GLU A  49      26.723  -4.920 -23.468  1.00  0.86           H  
ATOM    784 1HB  GLU A  49      27.413  -3.224 -25.136  1.00  0.86           H  
ATOM    785 2HB  GLU A  49      28.272  -2.330 -23.890  1.00  0.86           H  
ATOM    786 1HG  GLU A  49      29.866  -3.576 -25.165  1.00  0.86           H  
ATOM    787 2HG  GLU A  49      29.765  -4.268 -23.551  1.00  0.86           H  
ATOM    788  N   SER A  50      27.947  -3.007 -21.072  1.00  0.84           N  
ATOM    789  CA  SER A  50      28.682  -3.058 -19.825  1.00  0.84           C  
ATOM    790  C   SER A  50      27.992  -3.981 -18.815  1.00  0.84           C  
ATOM    791  O   SER A  50      28.654  -4.784 -18.151  1.00  0.84           O  
ATOM    792  CB  SER A  50      28.802  -1.664 -19.274  1.00  0.84           C  
ATOM    793  OG  SER A  50      29.547  -0.840 -20.129  1.00  0.84           O  
ATOM    794  H   SER A  50      27.569  -2.107 -21.376  1.00  0.84           H  
ATOM    795  HA  SER A  50      29.681  -3.447 -20.027  1.00  0.84           H  
ATOM    796 1HB  SER A  50      27.811  -1.245 -19.147  1.00  0.84           H  
ATOM    797 2HB  SER A  50      29.281  -1.713 -18.297  1.00  0.84           H  
ATOM    798  HG  SER A  50      28.954  -0.663 -20.900  1.00  0.84           H  
ATOM    799  N   ILE A  51      26.654  -3.915 -18.737  1.00  0.83           N  
ATOM    800  CA  ILE A  51      25.888  -4.766 -17.831  1.00  0.83           C  
ATOM    801  C   ILE A  51      26.057  -6.219 -18.214  1.00  0.83           C  
ATOM    802  O   ILE A  51      26.283  -7.077 -17.357  1.00  0.83           O  
ATOM    803  CB  ILE A  51      24.383  -4.473 -17.856  1.00  0.83           C  
ATOM    804  CG1 ILE A  51      24.034  -3.104 -17.288  1.00  0.83           C  
ATOM    805  CG2 ILE A  51      23.702  -5.522 -17.028  1.00  0.83           C  
ATOM    806  CD1 ILE A  51      22.620  -2.697 -17.630  1.00  0.83           C  
ATOM    807  H   ILE A  51      26.154  -3.237 -19.310  1.00  0.83           H  
ATOM    808  HA  ILE A  51      26.265  -4.623 -16.816  1.00  0.83           H  
ATOM    809  HB  ILE A  51      24.019  -4.513 -18.889  1.00  0.83           H  
ATOM    810 1HG1 ILE A  51      24.127  -3.142 -16.201  1.00  0.83           H  
ATOM    811 2HG1 ILE A  51      24.711  -2.367 -17.656  1.00  0.83           H  
ATOM    812 1HG2 ILE A  51      22.631  -5.345 -17.044  1.00  0.83           H  
ATOM    813 2HG2 ILE A  51      23.917  -6.508 -17.430  1.00  0.83           H  
ATOM    814 3HG2 ILE A  51      24.069  -5.462 -16.004  1.00  0.83           H  
ATOM    815 1HD1 ILE A  51      22.397  -1.721 -17.192  1.00  0.83           H  
ATOM    816 2HD1 ILE A  51      22.520  -2.641 -18.709  1.00  0.83           H  
ATOM    817 3HD1 ILE A  51      21.935  -3.441 -17.246  1.00  0.83           H  
ATOM    818  N   LYS A  52      25.938  -6.507 -19.515  1.00  0.83           N  
ATOM    819  CA  LYS A  52      26.110  -7.865 -19.982  1.00  0.83           C  
ATOM    820  C   LYS A  52      27.471  -8.395 -19.554  1.00  0.83           C  
ATOM    821  O   LYS A  52      27.555  -9.471 -18.959  1.00  0.83           O  
ATOM    822  CB  LYS A  52      25.958  -7.929 -21.503  1.00  0.83           C  
ATOM    823  CG  LYS A  52      26.145  -9.316 -22.110  1.00  0.83           C  
ATOM    824  CD  LYS A  52      25.931  -9.277 -23.615  1.00  0.83           C  
ATOM    825  CE  LYS A  52      26.123 -10.645 -24.247  1.00  0.83           C  
ATOM    826  NZ  LYS A  52      27.537 -11.058 -24.273  1.00  0.83           N  
ATOM    827  H   LYS A  52      25.725  -5.773 -20.193  1.00  0.83           H  
ATOM    828  HA  LYS A  52      25.347  -8.491 -19.525  1.00  0.83           H  
ATOM    829 1HB  LYS A  52      24.969  -7.564 -21.786  1.00  0.83           H  
ATOM    830 2HB  LYS A  52      26.688  -7.262 -21.968  1.00  0.83           H  
ATOM    831 1HG  LYS A  52      27.158  -9.677 -21.901  1.00  0.83           H  
ATOM    832 2HG  LYS A  52      25.431 -10.012 -21.671  1.00  0.83           H  
ATOM    833 1HD  LYS A  52      24.914  -8.936 -23.834  1.00  0.83           H  
ATOM    834 2HD  LYS A  52      26.635  -8.573 -24.066  1.00  0.83           H  
ATOM    835 1HE  LYS A  52      25.565 -11.382 -23.679  1.00  0.83           H  
ATOM    836 2HE  LYS A  52      25.752 -10.618 -25.256  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52      27.621 -11.970 -24.686  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52      28.083 -10.399 -24.796  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52      27.900 -11.114 -23.313  1.00  0.83           H  
ATOM    840  N   GLN A  53      28.539  -7.625 -19.799  1.00  0.84           N  
ATOM    841  CA  GLN A  53      29.867  -8.091 -19.421  1.00  0.84           C  
ATOM    842  C   GLN A  53      30.011  -8.256 -17.909  1.00  0.84           C  
ATOM    843  O   GLN A  53      30.627  -9.215 -17.444  1.00  0.84           O  
ATOM    844  CB  GLN A  53      30.953  -7.140 -19.935  1.00  0.84           C  
ATOM    845  CG  GLN A  53      31.144  -7.154 -21.450  1.00  0.84           C  
ATOM    846  CD  GLN A  53      32.246  -6.209 -21.906  1.00  0.84           C  
ATOM    847  OE1 GLN A  53      33.174  -5.897 -21.141  1.00  0.84           O  
ATOM    848  NE2 GLN A  53      32.163  -5.752 -23.150  1.00  0.84           N  
ATOM    849  H   GLN A  53      28.430  -6.730 -20.281  1.00  0.84           H  
ATOM    850  HA  GLN A  53      30.025  -9.067 -19.881  1.00  0.84           H  
ATOM    851 1HB  GLN A  53      30.692  -6.116 -19.645  1.00  0.84           H  
ATOM    852 2HB  GLN A  53      31.903  -7.382 -19.467  1.00  0.84           H  
ATOM    853 1HG  GLN A  53      31.401  -8.165 -21.767  1.00  0.84           H  
ATOM    854 2HG  GLN A  53      30.211  -6.840 -21.928  1.00  0.84           H  
ATOM    855 1HE2 GLN A  53      32.855  -5.131 -23.505  1.00  0.84           H  
ATOM    856 2HE2 GLN A  53      31.374  -6.028 -23.752  1.00  0.84           H  
ATOM    857  N   LEU A  54      29.417  -7.358 -17.124  1.00  0.85           N  
ATOM    858  CA  LEU A  54      29.502  -7.462 -15.671  1.00  0.85           C  
ATOM    859  C   LEU A  54      28.946  -8.810 -15.251  1.00  0.85           C  
ATOM    860  O   LEU A  54      29.566  -9.550 -14.482  1.00  0.85           O  
ATOM    861  CB  LEU A  54      28.668  -6.364 -15.007  1.00  0.85           C  
ATOM    862  CG  LEU A  54      28.651  -6.322 -13.495  1.00  0.85           C  
ATOM    863  CD1 LEU A  54      30.011  -6.015 -12.987  1.00  0.85           C  
ATOM    864  CD2 LEU A  54      27.702  -5.296 -13.052  1.00  0.85           C  
ATOM    865  H   LEU A  54      28.925  -6.564 -17.538  1.00  0.85           H  
ATOM    866  HA  LEU A  54      30.542  -7.386 -15.363  1.00  0.85           H  
ATOM    867 1HB  LEU A  54      29.032  -5.397 -15.363  1.00  0.85           H  
ATOM    868 2HB  LEU A  54      27.638  -6.469 -15.333  1.00  0.85           H  
ATOM    869  HG  LEU A  54      28.353  -7.287 -13.110  1.00  0.85           H  
ATOM    870 1HD1 LEU A  54      29.999  -5.975 -11.899  1.00  0.85           H  
ATOM    871 2HD1 LEU A  54      30.701  -6.785 -13.320  1.00  0.85           H  
ATOM    872 3HD1 LEU A  54      30.317  -5.042 -13.381  1.00  0.85           H  
ATOM    873 1HD2 LEU A  54      27.699  -5.279 -11.964  1.00  0.85           H  
ATOM    874 2HD2 LEU A  54      28.007  -4.322 -13.433  1.00  0.85           H  
ATOM    875 3HD2 LEU A  54      26.711  -5.545 -13.430  1.00  0.85           H  
ATOM    876  N   TYR A  55      27.770  -9.125 -15.790  1.00  0.86           N  
ATOM    877  CA  TYR A  55      27.075 -10.360 -15.501  1.00  0.86           C  
ATOM    878  C   TYR A  55      27.907 -11.565 -15.940  1.00  0.86           C  
ATOM    879  O   TYR A  55      28.116 -12.490 -15.160  1.00  0.86           O  
ATOM    880  CB  TYR A  55      25.691 -10.332 -16.155  1.00  0.86           C  
ATOM    881  CG  TYR A  55      24.809 -11.506 -15.820  1.00  0.86           C  
ATOM    882  CD1 TYR A  55      24.257 -11.580 -14.554  1.00  0.86           C  
ATOM    883  CD2 TYR A  55      24.506 -12.466 -16.753  1.00  0.86           C  
ATOM    884  CE1 TYR A  55      23.426 -12.608 -14.215  1.00  0.86           C  
ATOM    885  CE2 TYR A  55      23.656 -13.505 -16.409  1.00  0.86           C  
ATOM    886  CZ  TYR A  55      23.123 -13.574 -15.141  1.00  0.86           C  
ATOM    887  OH  TYR A  55      22.288 -14.615 -14.788  1.00  0.86           O  
ATOM    888  H   TYR A  55      27.329  -8.459 -16.427  1.00  0.86           H  
ATOM    889  HA  TYR A  55      26.936 -10.433 -14.425  1.00  0.86           H  
ATOM    890 1HB  TYR A  55      25.171  -9.417 -15.860  1.00  0.86           H  
ATOM    891 2HB  TYR A  55      25.806 -10.296 -17.237  1.00  0.86           H  
ATOM    892  HD1 TYR A  55      24.497 -10.828 -13.821  1.00  0.86           H  
ATOM    893  HD2 TYR A  55      24.931 -12.405 -17.757  1.00  0.86           H  
ATOM    894  HE1 TYR A  55      23.013 -12.663 -13.219  1.00  0.86           H  
ATOM    895  HE2 TYR A  55      23.407 -14.275 -17.138  1.00  0.86           H  
ATOM    896  HH  TYR A  55      21.997 -14.496 -13.880  1.00  0.86           H  
ATOM    897  N   GLU A  56      28.459 -11.544 -17.153  1.00  0.88           N  
ATOM    898  CA  GLU A  56      29.254 -12.688 -17.601  1.00  0.88           C  
ATOM    899  C   GLU A  56      30.452 -12.943 -16.681  1.00  0.88           C  
ATOM    900  O   GLU A  56      30.799 -14.095 -16.411  1.00  0.88           O  
ATOM    901  CB  GLU A  56      29.759 -12.480 -19.033  1.00  0.88           C  
ATOM    902  CG  GLU A  56      28.683 -12.562 -20.110  1.00  0.88           C  
ATOM    903  CD  GLU A  56      29.210 -12.281 -21.492  1.00  0.88           C  
ATOM    904  OE1 GLU A  56      30.351 -11.919 -21.627  1.00  0.88           O  
ATOM    905  OE2 GLU A  56      28.451 -12.423 -22.432  1.00  0.88           O  
ATOM    906  H   GLU A  56      28.289 -10.753 -17.776  1.00  0.88           H  
ATOM    907  HA  GLU A  56      28.617 -13.572 -17.581  1.00  0.88           H  
ATOM    908 1HB  GLU A  56      30.225 -11.496 -19.105  1.00  0.88           H  
ATOM    909 2HB  GLU A  56      30.524 -13.221 -19.260  1.00  0.88           H  
ATOM    910 1HG  GLU A  56      28.244 -13.558 -20.095  1.00  0.88           H  
ATOM    911 2HG  GLU A  56      27.896 -11.847 -19.874  1.00  0.88           H  
ATOM    912  N   VAL A  57      31.067 -11.875 -16.179  1.00  0.90           N  
ATOM    913  CA  VAL A  57      32.205 -11.991 -15.277  1.00  0.90           C  
ATOM    914  C   VAL A  57      31.827 -12.455 -13.864  1.00  0.90           C  
ATOM    915  O   VAL A  57      32.524 -13.286 -13.276  1.00  0.90           O  
ATOM    916  CB  VAL A  57      32.945 -10.638 -15.183  1.00  0.90           C  
ATOM    917  CG1 VAL A  57      34.025 -10.689 -14.115  1.00  0.90           C  
ATOM    918  CG2 VAL A  57      33.581 -10.319 -16.527  1.00  0.90           C  
ATOM    919  H   VAL A  57      30.748 -10.946 -16.458  1.00  0.90           H  
ATOM    920  HA  VAL A  57      32.891 -12.721 -15.702  1.00  0.90           H  
ATOM    921  HB  VAL A  57      32.227  -9.859 -14.911  1.00  0.90           H  
ATOM    922 1HG1 VAL A  57      34.525  -9.722 -14.062  1.00  0.90           H  
ATOM    923 2HG1 VAL A  57      33.575 -10.914 -13.157  1.00  0.90           H  
ATOM    924 3HG1 VAL A  57      34.750 -11.462 -14.365  1.00  0.90           H  
ATOM    925 1HG2 VAL A  57      34.094  -9.363 -16.469  1.00  0.90           H  
ATOM    926 2HG2 VAL A  57      34.296 -11.101 -16.781  1.00  0.90           H  
ATOM    927 3HG2 VAL A  57      32.815 -10.274 -17.294  1.00  0.90           H  
ATOM    928  N   LEU A  58      30.760 -11.889 -13.298  1.00  0.90           N  
ATOM    929  CA  LEU A  58      30.380 -12.188 -11.922  1.00  0.90           C  
ATOM    930  C   LEU A  58      29.204 -13.174 -11.690  1.00  0.90           C  
ATOM    931  O   LEU A  58      28.945 -13.554 -10.541  1.00  0.90           O  
ATOM    932  CB  LEU A  58      30.100 -10.856 -11.245  1.00  0.90           C  
ATOM    933  CG  LEU A  58      31.285  -9.886 -11.217  1.00  0.90           C  
ATOM    934  CD1 LEU A  58      30.866  -8.615 -10.613  1.00  0.90           C  
ATOM    935  CD2 LEU A  58      32.407 -10.487 -10.430  1.00  0.90           C  
ATOM    936  H   LEU A  58      30.218 -11.204 -13.826  1.00  0.90           H  
ATOM    937  HA  LEU A  58      31.255 -12.619 -11.440  1.00  0.90           H  
ATOM    938 1HB  LEU A  58      29.308 -10.373 -11.794  1.00  0.90           H  
ATOM    939 2HB  LEU A  58      29.772 -11.032 -10.223  1.00  0.90           H  
ATOM    940  HG  LEU A  58      31.610  -9.684 -12.239  1.00  0.90           H  
ATOM    941 1HD1 LEU A  58      31.695  -7.924 -10.599  1.00  0.90           H  
ATOM    942 2HD1 LEU A  58      30.059  -8.205 -11.193  1.00  0.90           H  
ATOM    943 3HD1 LEU A  58      30.537  -8.799  -9.610  1.00  0.90           H  
ATOM    944 1HD2 LEU A  58      33.251  -9.796 -10.414  1.00  0.90           H  
ATOM    945 2HD2 LEU A  58      32.072 -10.678  -9.409  1.00  0.90           H  
ATOM    946 3HD2 LEU A  58      32.709 -11.422 -10.898  1.00  0.90           H  
ATOM    947  N   LYS A  59      28.524 -13.641 -12.741  1.00  0.90           N  
ATOM    948  CA  LYS A  59      27.398 -14.580 -12.583  1.00  0.90           C  
ATOM    949  C   LYS A  59      27.764 -15.799 -11.736  1.00  0.90           C  
ATOM    950  O   LYS A  59      27.062 -16.154 -10.786  1.00  0.90           O  
ATOM    951  CB  LYS A  59      26.931 -15.102 -13.952  1.00  0.90           C  
ATOM    952  CG  LYS A  59      25.779 -16.093 -13.893  1.00  0.90           C  
ATOM    953  CD  LYS A  59      25.415 -16.618 -15.282  1.00  0.90           C  
ATOM    954  CE  LYS A  59      24.287 -17.640 -15.204  1.00  0.90           C  
ATOM    955  NZ  LYS A  59      23.942 -18.206 -16.541  1.00  0.90           N  
ATOM    956  H   LYS A  59      28.732 -13.298 -13.672  1.00  0.90           H  
ATOM    957  HA  LYS A  59      26.574 -14.054 -12.095  1.00  0.90           H  
ATOM    958 1HB  LYS A  59      26.580 -14.269 -14.552  1.00  0.90           H  
ATOM    959 2HB  LYS A  59      27.767 -15.562 -14.481  1.00  0.90           H  
ATOM    960 1HG  LYS A  59      26.061 -16.935 -13.260  1.00  0.90           H  
ATOM    961 2HG  LYS A  59      24.908 -15.605 -13.458  1.00  0.90           H  
ATOM    962 1HD  LYS A  59      25.122 -15.803 -15.924  1.00  0.90           H  
ATOM    963 2HD  LYS A  59      26.293 -17.097 -15.717  1.00  0.90           H  
ATOM    964 1HE  LYS A  59      24.594 -18.451 -14.546  1.00  0.90           H  
ATOM    965 2HE  LYS A  59      23.403 -17.159 -14.787  1.00  0.90           H  
ATOM    966 1HZ  LYS A  59      23.195 -18.877 -16.435  1.00  0.90           H  
ATOM    967 2HZ  LYS A  59      23.641 -17.467 -17.166  1.00  0.90           H  
ATOM    968 3HZ  LYS A  59      24.753 -18.664 -16.930  1.00  0.90           H  
ATOM    969  N   ASP A  60      28.905 -16.413 -12.053  1.00  0.88           N  
ATOM    970  CA  ASP A  60      29.385 -17.619 -11.381  1.00  0.88           C  
ATOM    971  C   ASP A  60      29.711 -17.400  -9.907  1.00  0.88           C  
ATOM    972  O   ASP A  60      29.830 -18.359  -9.143  1.00  0.88           O  
ATOM    973  CB  ASP A  60      30.624 -18.173 -12.089  1.00  0.88           C  
ATOM    974  CG  ASP A  60      30.315 -18.799 -13.451  1.00  0.88           C  
ATOM    975  OD1 ASP A  60      29.162 -19.019 -13.742  1.00  0.88           O  
ATOM    976  OD2 ASP A  60      31.239 -19.048 -14.185  1.00  0.88           O  
ATOM    977  H   ASP A  60      29.447 -16.039 -12.820  1.00  0.88           H  
ATOM    978  HA  ASP A  60      28.597 -18.370 -11.439  1.00  0.88           H  
ATOM    979 1HB  ASP A  60      31.346 -17.366 -12.230  1.00  0.88           H  
ATOM    980 2HB  ASP A  60      31.096 -18.925 -11.456  1.00  0.88           H  
ATOM    981  N   LYS A  61      29.924 -16.144  -9.518  1.00  0.84           N  
ATOM    982  CA  LYS A  61      30.274 -15.817  -8.154  1.00  0.84           C  
ATOM    983  C   LYS A  61      29.048 -15.484  -7.315  1.00  0.84           C  
ATOM    984  O   LYS A  61      29.165 -15.253  -6.114  1.00  0.84           O  
ATOM    985  CB  LYS A  61      31.263 -14.661  -8.130  1.00  0.84           C  
ATOM    986  CG  LYS A  61      32.609 -15.003  -8.763  1.00  0.84           C  
ATOM    987  CD  LYS A  61      33.593 -13.852  -8.664  1.00  0.84           C  
ATOM    988  CE  LYS A  61      34.926 -14.215  -9.311  1.00  0.84           C  
ATOM    989  NZ  LYS A  61      35.902 -13.093  -9.251  1.00  0.84           N  
ATOM    990  H   LYS A  61      29.780 -15.372 -10.162  1.00  0.84           H  
ATOM    991  HA  LYS A  61      30.755 -16.685  -7.705  1.00  0.84           H  
ATOM    992 1HB  LYS A  61      30.840 -13.811  -8.674  1.00  0.84           H  
ATOM    993 2HB  LYS A  61      31.433 -14.342  -7.098  1.00  0.84           H  
ATOM    994 1HG  LYS A  61      33.030 -15.879  -8.269  1.00  0.84           H  
ATOM    995 2HG  LYS A  61      32.454 -15.240  -9.817  1.00  0.84           H  
ATOM    996 1HD  LYS A  61      33.180 -12.988  -9.163  1.00  0.84           H  
ATOM    997 2HD  LYS A  61      33.759 -13.601  -7.614  1.00  0.84           H  
ATOM    998 1HE  LYS A  61      35.348 -15.077  -8.795  1.00  0.84           H  
ATOM    999 2HE  LYS A  61      34.753 -14.476 -10.356  1.00  0.84           H  
ATOM   1000 1HZ  LYS A  61      36.768 -13.376  -9.690  1.00  0.84           H  
ATOM   1001 2HZ  LYS A  61      35.521 -12.294  -9.741  1.00  0.84           H  
ATOM   1002 3HZ  LYS A  61      36.079 -12.848  -8.288  1.00  0.84           H  
ATOM   1003  N   GLY A  62      27.864 -15.467  -7.931  1.00  0.81           N  
ATOM   1004  CA  GLY A  62      26.672 -15.126  -7.175  1.00  0.81           C  
ATOM   1005  C   GLY A  62      26.051 -13.761  -7.484  1.00  0.81           C  
ATOM   1006  O   GLY A  62      25.307 -13.243  -6.651  1.00  0.81           O  
ATOM   1007  H   GLY A  62      27.776 -15.696  -8.921  1.00  0.81           H  
ATOM   1008 1HA  GLY A  62      25.924 -15.896  -7.361  1.00  0.81           H  
ATOM   1009 2HA  GLY A  62      26.898 -15.182  -6.117  1.00  0.81           H  
ATOM   1010  N   LEU A  63      26.374 -13.150  -8.634  1.00  0.77           N  
ATOM   1011  CA  LEU A  63      25.735 -11.878  -9.001  1.00  0.77           C  
ATOM   1012  C   LEU A  63      24.528 -12.052  -9.914  1.00  0.77           C  
ATOM   1013  O   LEU A  63      24.622 -12.642 -10.991  1.00  0.77           O  
ATOM   1014  CB  LEU A  63      26.669 -10.949  -9.761  1.00  0.77           C  
ATOM   1015  CG  LEU A  63      25.997  -9.615 -10.301  1.00  0.77           C  
ATOM   1016  CD1 LEU A  63      25.617  -8.717  -9.131  1.00  0.77           C  
ATOM   1017  CD2 LEU A  63      26.907  -8.936 -11.303  1.00  0.77           C  
ATOM   1018  H   LEU A  63      27.055 -13.561  -9.272  1.00  0.77           H  
ATOM   1019  HA  LEU A  63      25.416 -11.383  -8.091  1.00  0.77           H  
ATOM   1020 1HB  LEU A  63      27.496 -10.671  -9.110  1.00  0.77           H  
ATOM   1021 2HB  LEU A  63      27.066 -11.486 -10.617  1.00  0.77           H  
ATOM   1022  HG  LEU A  63      25.076  -9.864 -10.817  1.00  0.77           H  
ATOM   1023 1HD1 LEU A  63      25.128  -7.828  -9.508  1.00  0.77           H  
ATOM   1024 2HD1 LEU A  63      24.939  -9.243  -8.490  1.00  0.77           H  
ATOM   1025 3HD1 LEU A  63      26.487  -8.441  -8.567  1.00  0.77           H  
ATOM   1026 1HD2 LEU A  63      26.419  -8.037 -11.681  1.00  0.77           H  
ATOM   1027 2HD2 LEU A  63      27.828  -8.673 -10.842  1.00  0.77           H  
ATOM   1028 3HD2 LEU A  63      27.102  -9.616 -12.129  1.00  0.77           H  
ATOM   1029  N   ALA A  64      23.401 -11.493  -9.499  1.00  0.74           N  
ATOM   1030  CA  ALA A  64      22.203 -11.486 -10.324  1.00  0.74           C  
ATOM   1031  C   ALA A  64      21.952 -10.072 -10.813  1.00  0.74           C  
ATOM   1032  O   ALA A  64      22.166  -9.123 -10.058  1.00  0.74           O  
ATOM   1033  CB  ALA A  64      21.004 -11.981  -9.548  1.00  0.74           C  
ATOM   1034  H   ALA A  64      23.392 -11.050  -8.580  1.00  0.74           H  
ATOM   1035  HA  ALA A  64      22.364 -12.128 -11.182  1.00  0.74           H  
ATOM   1036 1HB  ALA A  64      20.127 -11.960 -10.193  1.00  0.74           H  
ATOM   1037 2HB  ALA A  64      21.185 -12.999  -9.205  1.00  0.74           H  
ATOM   1038 3HB  ALA A  64      20.836 -11.333  -8.682  1.00  0.74           H  
ATOM   1039  N   VAL A  65      21.460  -9.933 -12.038  1.00  0.72           N  
ATOM   1040  CA  VAL A  65      21.110  -8.613 -12.546  1.00  0.72           C  
ATOM   1041  C   VAL A  65      19.656  -8.517 -12.975  1.00  0.72           C  
ATOM   1042  O   VAL A  65      19.145  -9.358 -13.732  1.00  0.72           O  
ATOM   1043  CB  VAL A  65      22.010  -8.192 -13.731  1.00  0.72           C  
ATOM   1044  CG1 VAL A  65      21.526  -6.846 -14.266  1.00  0.72           C  
ATOM   1045  CG2 VAL A  65      23.475  -8.082 -13.284  1.00  0.72           C  
ATOM   1046  H   VAL A  65      21.320 -10.746 -12.620  1.00  0.72           H  
ATOM   1047  HA  VAL A  65      21.266  -7.888 -11.748  1.00  0.72           H  
ATOM   1048  HB  VAL A  65      21.935  -8.923 -14.520  1.00  0.72           H  
ATOM   1049 1HG1 VAL A  65      22.135  -6.558 -15.085  1.00  0.72           H  
ATOM   1050 2HG1 VAL A  65      20.495  -6.931 -14.605  1.00  0.72           H  
ATOM   1051 3HG1 VAL A  65      21.586  -6.096 -13.479  1.00  0.72           H  
ATOM   1052 1HG2 VAL A  65      24.094  -7.786 -14.131  1.00  0.72           H  
ATOM   1053 2HG2 VAL A  65      23.561  -7.352 -12.513  1.00  0.72           H  
ATOM   1054 3HG2 VAL A  65      23.816  -9.026 -12.903  1.00  0.72           H  
ATOM   1055  N   LEU A  66      18.995  -7.490 -12.450  1.00  0.71           N  
ATOM   1056  CA  LEU A  66      17.623  -7.182 -12.804  1.00  0.71           C  
ATOM   1057  C   LEU A  66      17.564  -5.836 -13.497  1.00  0.71           C  
ATOM   1058  O   LEU A  66      18.124  -4.858 -12.995  1.00  0.71           O  
ATOM   1059  CB  LEU A  66      16.741  -7.086 -11.575  1.00  0.71           C  
ATOM   1060  CG  LEU A  66      16.328  -8.345 -10.881  1.00  0.71           C  
ATOM   1061  CD1 LEU A  66      17.430  -8.794 -10.018  1.00  0.71           C  
ATOM   1062  CD2 LEU A  66      15.082  -8.029 -10.077  1.00  0.71           C  
ATOM   1063  H   LEU A  66      19.493  -6.875 -11.803  1.00  0.71           H  
ATOM   1064  HA  LEU A  66      17.248  -7.946 -13.483  1.00  0.71           H  
ATOM   1065 1HB  LEU A  66      17.260  -6.492 -10.871  1.00  0.71           H  
ATOM   1066 2HB  LEU A  66      15.841  -6.551 -11.856  1.00  0.71           H  
ATOM   1067  HG  LEU A  66      16.124  -9.138 -11.600  1.00  0.71           H  
ATOM   1068 1HD1 LEU A  66      17.164  -9.677  -9.482  1.00  0.71           H  
ATOM   1069 2HD1 LEU A  66      18.316  -8.993 -10.598  1.00  0.71           H  
ATOM   1070 3HD1 LEU A  66      17.614  -8.005  -9.336  1.00  0.71           H  
ATOM   1071 1HD2 LEU A  66      14.758  -8.906  -9.555  1.00  0.71           H  
ATOM   1072 2HD2 LEU A  66      15.313  -7.244  -9.370  1.00  0.71           H  
ATOM   1073 3HD2 LEU A  66      14.284  -7.688 -10.712  1.00  0.71           H  
ATOM   1074  N   LEU A  67      16.853  -5.776 -14.605  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      16.696  -4.532 -15.339  1.00  0.70           C  
ATOM   1076  C   LEU A  67      15.263  -4.058 -15.447  1.00  0.70           C  
ATOM   1077  O   LEU A  67      14.399  -4.756 -15.970  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      17.306  -4.715 -16.718  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      17.296  -3.547 -17.635  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      18.443  -3.686 -18.687  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      15.904  -3.518 -18.285  1.00  0.70           C  
ATOM   1082  H   LEU A  67      16.445  -6.636 -14.977  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      17.248  -3.759 -14.816  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      18.343  -4.994 -16.573  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      16.799  -5.527 -17.198  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      17.454  -2.628 -17.079  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      18.441  -2.858 -19.362  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      19.403  -3.716 -18.169  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      18.316  -4.587 -19.263  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      15.816  -2.715 -18.955  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      15.721  -4.414 -18.822  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      15.146  -3.416 -17.535  1.00  0.70           H  
ATOM   1093  N   PHE A  68      15.024  -2.849 -14.972  1.00  0.71           N  
ATOM   1094  CA  PHE A  68      13.703  -2.254 -14.994  1.00  0.71           C  
ATOM   1095  C   PHE A  68      13.627  -1.135 -16.009  1.00  0.71           C  
ATOM   1096  O   PHE A  68      14.525  -0.298 -16.087  1.00  0.71           O  
ATOM   1097  CB  PHE A  68      13.398  -1.720 -13.604  1.00  0.71           C  
ATOM   1098  CG  PHE A  68      13.161  -2.778 -12.598  1.00  0.71           C  
ATOM   1099  CD1 PHE A  68      14.200  -3.425 -11.941  1.00  0.71           C  
ATOM   1100  CD2 PHE A  68      11.883  -3.102 -12.278  1.00  0.71           C  
ATOM   1101  CE1 PHE A  68      13.918  -4.402 -10.993  1.00  0.71           C  
ATOM   1102  CE2 PHE A  68      11.608  -4.035 -11.344  1.00  0.71           C  
ATOM   1103  CZ  PHE A  68      12.620  -4.706 -10.698  1.00  0.71           C  
ATOM   1104  H   PHE A  68      15.796  -2.321 -14.564  1.00  0.71           H  
ATOM   1105  HA  PHE A  68      12.971  -3.017 -15.263  1.00  0.71           H  
ATOM   1106 1HB  PHE A  68      14.244  -1.130 -13.271  1.00  0.71           H  
ATOM   1107 2HB  PHE A  68      12.529  -1.071 -13.641  1.00  0.71           H  
ATOM   1108  HD1 PHE A  68      15.235  -3.162 -12.184  1.00  0.71           H  
ATOM   1109  HD2 PHE A  68      11.067  -2.587 -12.788  1.00  0.71           H  
ATOM   1110  HE1 PHE A  68      14.719  -4.921 -10.480  1.00  0.71           H  
ATOM   1111  HE2 PHE A  68      10.580  -4.239 -11.113  1.00  0.71           H  
ATOM   1112  HZ  PHE A  68      12.388  -5.465  -9.947  1.00  0.71           H  
ATOM   1113  N   PHE A  69      12.560  -1.092 -16.782  1.00  0.74           N  
ATOM   1114  CA  PHE A  69      12.458  -0.007 -17.746  1.00  0.74           C  
ATOM   1115  C   PHE A  69      11.723   1.205 -17.160  1.00  0.74           C  
ATOM   1116  O   PHE A  69      10.781   1.079 -16.357  1.00  0.74           O  
ATOM   1117  CB  PHE A  69      11.850  -0.488 -19.055  1.00  0.74           C  
ATOM   1118  CG  PHE A  69      12.743  -1.358 -19.853  1.00  0.74           C  
ATOM   1119  CD1 PHE A  69      12.618  -2.722 -19.794  1.00  0.74           C  
ATOM   1120  CD2 PHE A  69      13.693  -0.819 -20.675  1.00  0.74           C  
ATOM   1121  CE1 PHE A  69      13.416  -3.549 -20.544  1.00  0.74           C  
ATOM   1122  CE2 PHE A  69      14.502  -1.628 -21.427  1.00  0.74           C  
ATOM   1123  CZ  PHE A  69      14.365  -3.004 -21.369  1.00  0.74           C  
ATOM   1124  H   PHE A  69      11.840  -1.807 -16.714  1.00  0.74           H  
ATOM   1125  HA  PHE A  69      13.469   0.324 -17.994  1.00  0.74           H  
ATOM   1126 1HB  PHE A  69      10.967  -1.056 -18.864  1.00  0.74           H  
ATOM   1127 2HB  PHE A  69      11.569   0.369 -19.667  1.00  0.74           H  
ATOM   1128  HD1 PHE A  69      11.868  -3.136 -19.156  1.00  0.74           H  
ATOM   1129  HD2 PHE A  69      13.801   0.262 -20.729  1.00  0.74           H  
ATOM   1130  HE1 PHE A  69      13.287  -4.621 -20.484  1.00  0.74           H  
ATOM   1131  HE2 PHE A  69      15.253  -1.188 -22.076  1.00  0.74           H  
ATOM   1132  HZ  PHE A  69      15.007  -3.641 -21.974  1.00  0.74           H  
ATOM   1133  N   ASP A  70      12.157   2.379 -17.587  1.00  0.77           N  
ATOM   1134  CA  ASP A  70      11.586   3.632 -17.122  1.00  0.77           C  
ATOM   1135  C   ASP A  70      11.326   4.670 -18.190  1.00  0.77           C  
ATOM   1136  O   ASP A  70      12.243   5.367 -18.613  1.00  0.77           O  
ATOM   1137  CB  ASP A  70      12.566   4.215 -16.145  1.00  0.77           C  
ATOM   1138  CG  ASP A  70      12.187   5.492 -15.526  1.00  0.77           C  
ATOM   1139  OD1 ASP A  70      11.191   6.138 -15.846  1.00  0.77           O  
ATOM   1140  OD2 ASP A  70      12.950   5.857 -14.701  1.00  0.77           O  
ATOM   1141  H   ASP A  70      12.972   2.399 -18.205  1.00  0.77           H  
ATOM   1142  HA  ASP A  70      10.644   3.412 -16.624  1.00  0.77           H  
ATOM   1143 1HB  ASP A  70      12.732   3.492 -15.343  1.00  0.77           H  
ATOM   1144 2HB  ASP A  70      13.529   4.350 -16.651  1.00  0.77           H  
ATOM   1145  N   ASN A  71      10.065   4.808 -18.605  1.00  0.81           N  
ATOM   1146  CA  ASN A  71       9.734   5.756 -19.660  1.00  0.81           C  
ATOM   1147  C   ASN A  71       9.229   7.097 -19.109  1.00  0.81           C  
ATOM   1148  O   ASN A  71       8.665   7.911 -19.848  1.00  0.81           O  
ATOM   1149  CB  ASN A  71       8.715   5.175 -20.621  1.00  0.81           C  
ATOM   1150  CG  ASN A  71       7.365   4.949 -20.068  1.00  0.81           C  
ATOM   1151  OD1 ASN A  71       7.190   4.608 -18.890  1.00  0.81           O  
ATOM   1152  ND2 ASN A  71       6.369   5.159 -20.910  1.00  0.81           N  
ATOM   1153  H   ASN A  71       9.340   4.234 -18.200  1.00  0.81           H  
ATOM   1154  HA  ASN A  71      10.638   5.962 -20.226  1.00  0.81           H  
ATOM   1155 1HB  ASN A  71       8.653   5.744 -21.512  1.00  0.81           H  
ATOM   1156 2HB  ASN A  71       9.057   4.225 -20.908  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  71       5.427   5.033 -20.605  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  71       6.549   5.469 -21.870  1.00  0.81           H  
ATOM   1159  N   GLN A  72       9.434   7.365 -17.816  1.00  0.86           N  
ATOM   1160  CA  GLN A  72       8.948   8.640 -17.290  1.00  0.86           C  
ATOM   1161  C   GLN A  72       9.790   9.792 -17.811  1.00  0.86           C  
ATOM   1162  O   GLN A  72       9.334  10.933 -17.914  1.00  0.86           O  
ATOM   1163  CB  GLN A  72       8.878   8.634 -15.766  1.00  0.86           C  
ATOM   1164  CG  GLN A  72       7.782   7.711 -15.237  1.00  0.86           C  
ATOM   1165  CD  GLN A  72       7.665   7.703 -13.716  1.00  0.86           C  
ATOM   1166  OE1 GLN A  72       8.573   8.187 -13.019  1.00  0.86           O  
ATOM   1167  NE2 GLN A  72       6.568   7.148 -13.203  1.00  0.86           N  
ATOM   1168  H   GLN A  72       9.944   6.715 -17.200  1.00  0.86           H  
ATOM   1169  HA  GLN A  72       7.933   8.790 -17.654  1.00  0.86           H  
ATOM   1170 1HB  GLN A  72       9.840   8.298 -15.362  1.00  0.86           H  
ATOM   1171 2HB  GLN A  72       8.697   9.643 -15.400  1.00  0.86           H  
ATOM   1172 1HG  GLN A  72       6.827   8.042 -15.645  1.00  0.86           H  
ATOM   1173 2HG  GLN A  72       7.996   6.711 -15.588  1.00  0.86           H  
ATOM   1174 1HE2 GLN A  72       6.411   7.079 -12.205  1.00  0.86           H  
ATOM   1175 2HE2 GLN A  72       5.868   6.769 -13.814  1.00  0.86           H  
ATOM   1176  N   PHE A  73      11.007   9.490 -18.220  1.00  0.90           N  
ATOM   1177  CA  PHE A  73      11.902  10.501 -18.744  1.00  0.90           C  
ATOM   1178  C   PHE A  73      11.606  10.759 -20.219  1.00  0.90           C  
ATOM   1179  O   PHE A  73      12.366  10.371 -21.105  1.00  0.90           O  
ATOM   1180  CB  PHE A  73      13.340  10.077 -18.530  1.00  0.90           C  
ATOM   1181  CG  PHE A  73      13.723  10.049 -17.079  1.00  0.90           C  
ATOM   1182  CD1 PHE A  73      13.664   8.872 -16.359  1.00  0.90           C  
ATOM   1183  CD2 PHE A  73      14.158  11.196 -16.432  1.00  0.90           C  
ATOM   1184  CE1 PHE A  73      14.027   8.846 -15.029  1.00  0.90           C  
ATOM   1185  CE2 PHE A  73      14.517  11.161 -15.100  1.00  0.90           C  
ATOM   1186  CZ  PHE A  73      14.447   9.981 -14.404  1.00  0.90           C  
ATOM   1187  H   PHE A  73      11.324   8.530 -18.134  1.00  0.90           H  
ATOM   1188  HA  PHE A  73      11.734  11.431 -18.197  1.00  0.90           H  
ATOM   1189 1HB  PHE A  73      13.494   9.082 -18.939  1.00  0.90           H  
ATOM   1190 2HB  PHE A  73      14.007  10.760 -19.053  1.00  0.90           H  
ATOM   1191  HD1 PHE A  73      13.326   7.949 -16.847  1.00  0.90           H  
ATOM   1192  HD2 PHE A  73      14.215  12.134 -16.988  1.00  0.90           H  
ATOM   1193  HE1 PHE A  73      13.979   7.913 -14.473  1.00  0.90           H  
ATOM   1194  HE2 PHE A  73      14.861  12.066 -14.595  1.00  0.90           H  
ATOM   1195  HZ  PHE A  73      14.731   9.945 -13.357  1.00  0.90           H  
ATOM   1196  N   ASN A  74      10.488  11.444 -20.442  1.00  0.94           N  
ATOM   1197  CA  ASN A  74       9.929  11.800 -21.750  1.00  0.94           C  
ATOM   1198  C   ASN A  74       9.585  10.645 -22.707  1.00  0.94           C  
ATOM   1199  O   ASN A  74       9.784  10.768 -23.915  1.00  0.94           O  
ATOM   1200  CB  ASN A  74      10.874  12.753 -22.462  1.00  0.94           C  
ATOM   1201  CG  ASN A  74      11.055  14.055 -21.726  1.00  0.94           C  
ATOM   1202  OD1 ASN A  74      10.081  14.699 -21.315  1.00  0.94           O  
ATOM   1203  ND2 ASN A  74      12.289  14.452 -21.545  1.00  0.94           N  
ATOM   1204  H   ASN A  74       9.961  11.689 -19.601  1.00  0.94           H  
ATOM   1205  HA  ASN A  74       8.994  12.330 -21.563  1.00  0.94           H  
ATOM   1206 1HB  ASN A  74      11.846  12.287 -22.608  1.00  0.94           H  
ATOM   1207 2HB  ASN A  74      10.475  12.971 -23.453  1.00  0.94           H  
ATOM   1208 1HD2 ASN A  74      12.474  15.309 -21.062  1.00  0.94           H  
ATOM   1209 2HD2 ASN A  74      13.048  13.900 -21.893  1.00  0.94           H  
ATOM   1210  N   ASN A  75       9.013   9.554 -22.185  1.00  0.99           N  
ATOM   1211  CA  ASN A  75       8.575   8.405 -22.987  1.00  0.99           C  
ATOM   1212  C   ASN A  75       9.699   7.792 -23.823  1.00  0.99           C  
ATOM   1213  O   ASN A  75       9.521   7.453 -24.989  1.00  0.99           O  
ATOM   1214  CB  ASN A  75       7.374   8.760 -23.846  1.00  0.99           C  
ATOM   1215  CG  ASN A  75       6.582   7.522 -24.354  1.00  0.99           C  
ATOM   1216  OD1 ASN A  75       6.470   6.442 -23.721  1.00  0.99           O  
ATOM   1217  ND2 ASN A  75       5.984   7.704 -25.510  1.00  0.99           N  
ATOM   1218  H   ASN A  75       8.879   9.471 -21.180  1.00  0.99           H  
ATOM   1219  HA  ASN A  75       8.232   7.649 -22.298  1.00  0.99           H  
ATOM   1220 1HB  ASN A  75       6.700   9.398 -23.275  1.00  0.99           H  
ATOM   1221 2HB  ASN A  75       7.708   9.332 -24.712  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  75       5.422   6.979 -25.908  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  75       6.077   8.580 -25.986  1.00  0.99           H  
ATOM   1224  N   CYS A  76      10.847   7.608 -23.181  1.00  1.04           N  
ATOM   1225  CA  CYS A  76      12.059   7.011 -23.739  1.00  1.04           C  
ATOM   1226  C   CYS A  76      12.025   5.473 -23.934  1.00  1.04           C  
ATOM   1227  O   CYS A  76      12.990   4.860 -24.407  1.00  1.04           O  
ATOM   1228  CB  CYS A  76      13.226   7.498 -22.908  1.00  1.04           C  
ATOM   1229  SG  CYS A  76      13.116   7.071 -21.189  1.00  1.04           S  
ATOM   1230  H   CYS A  76      10.894   7.941 -22.226  1.00  1.04           H  
ATOM   1231  HA  CYS A  76      12.197   7.451 -24.727  1.00  1.04           H  
ATOM   1232 1HB  CYS A  76      14.152   7.084 -23.304  1.00  1.04           H  
ATOM   1233 2HB  CYS A  76      13.293   8.588 -22.978  1.00  1.04           H  
ATOM   1234  HG  CYS A  76      14.181   7.775 -20.819  1.00  1.04           H  
ATOM   1235  N   ASN A  77      10.910   4.851 -23.549  1.00  1.10           N  
ATOM   1236  CA  ASN A  77      10.647   3.433 -23.805  1.00  1.10           C  
ATOM   1237  C   ASN A  77       9.198   3.269 -24.266  1.00  1.10           C  
ATOM   1238  O   ASN A  77       8.386   2.742 -23.507  1.00  1.10           O  
ATOM   1239  CB  ASN A  77      10.856   2.527 -22.617  1.00  1.10           C  
ATOM   1240  CG  ASN A  77      12.161   2.528 -22.102  1.00  1.10           C  
ATOM   1241  OD1 ASN A  77      13.048   1.874 -22.661  1.00  1.10           O  
ATOM   1242  ND2 ASN A  77      12.316   3.230 -21.030  1.00  1.10           N  
ATOM   1243  H   ASN A  77      10.185   5.409 -23.126  1.00  1.10           H  
ATOM   1244  HA  ASN A  77      11.308   3.083 -24.594  1.00  1.10           H  
ATOM   1245 1HB  ASN A  77      10.173   2.732 -21.836  1.00  1.10           H  
ATOM   1246 2HB  ASN A  77      10.641   1.536 -22.948  1.00  1.10           H  
ATOM   1247 1HD2 ASN A  77      13.201   3.297 -20.569  1.00  1.10           H  
ATOM   1248 2HD2 ASN A  77      11.526   3.721 -20.660  1.00  1.10           H  
ATOM   1249  N   PRO A  78       8.827   3.759 -25.454  1.00  1.17           N  
ATOM   1250  CA  PRO A  78       7.483   3.731 -25.986  1.00  1.17           C  
ATOM   1251  C   PRO A  78       7.135   2.311 -26.388  1.00  1.17           C  
ATOM   1252  O   PRO A  78       8.029   1.528 -26.705  1.00  1.17           O  
ATOM   1253  CB  PRO A  78       7.586   4.650 -27.202  1.00  1.17           C  
ATOM   1254  CG  PRO A  78       9.017   4.518 -27.653  1.00  1.17           C  
ATOM   1255  CD  PRO A  78       9.818   4.343 -26.382  1.00  1.17           C  
ATOM   1256  HA  PRO A  78       6.779   4.120 -25.235  1.00  1.17           H  
ATOM   1257 1HB  PRO A  78       6.864   4.339 -27.968  1.00  1.17           H  
ATOM   1258 2HB  PRO A  78       7.334   5.677 -26.917  1.00  1.17           H  
ATOM   1259 1HG  PRO A  78       9.118   3.665 -28.336  1.00  1.17           H  
ATOM   1260 2HG  PRO A  78       9.313   5.416 -28.217  1.00  1.17           H  
ATOM   1261 1HD  PRO A  78      10.650   3.660 -26.579  1.00  1.17           H  
ATOM   1262 2HD  PRO A  78      10.150   5.323 -26.052  1.00  1.17           H  
ATOM   1263  N   GLY A  79       5.849   1.995 -26.460  1.00  1.24           N  
ATOM   1264  CA  GLY A  79       5.458   0.671 -26.938  1.00  1.24           C  
ATOM   1265  C   GLY A  79       5.442  -0.379 -25.829  1.00  1.24           C  
ATOM   1266  O   GLY A  79       5.068  -0.091 -24.689  1.00  1.24           O  
ATOM   1267  H   GLY A  79       5.144   2.662 -26.180  1.00  1.24           H  
ATOM   1268 1HA  GLY A  79       4.472   0.729 -27.397  1.00  1.24           H  
ATOM   1269 2HA  GLY A  79       6.149   0.352 -27.719  1.00  1.24           H  
ATOM   1270  N   SER A  80       5.727  -1.620 -26.219  1.00  1.30           N  
ATOM   1271  CA  SER A  80       5.670  -2.804 -25.360  1.00  1.30           C  
ATOM   1272  C   SER A  80       7.068  -2.898 -24.665  1.00  1.30           C  
ATOM   1273  O   SER A  80       7.856  -1.991 -24.915  1.00  1.30           O  
ATOM   1274  CB  SER A  80       5.103  -3.923 -26.221  1.00  1.30           C  
ATOM   1275  OG  SER A  80       5.940  -4.262 -27.241  1.00  1.30           O  
ATOM   1276  H   SER A  80       6.065  -1.765 -27.184  1.00  1.30           H  
ATOM   1277  HA  SER A  80       4.935  -2.626 -24.573  1.00  1.30           H  
ATOM   1278 1HB  SER A  80       4.846  -4.768 -25.666  1.00  1.30           H  
ATOM   1279 2HB  SER A  80       4.172  -3.563 -26.652  1.00  1.30           H  
ATOM   1280  HG  SER A  80       6.089  -3.440 -27.773  1.00  1.30           H  
ATOM   1281  N   ASP A  81       7.434  -3.850 -23.749  1.00  1.33           N  
ATOM   1282  CA  ASP A  81       6.977  -5.212 -23.379  1.00  1.33           C  
ATOM   1283  C   ASP A  81       7.419  -6.179 -24.495  1.00  1.33           C  
ATOM   1284  O   ASP A  81       8.616  -6.452 -24.547  1.00  1.33           O  
ATOM   1285  CB  ASP A  81       5.530  -5.302 -22.910  1.00  1.33           C  
ATOM   1286  CG  ASP A  81       5.365  -4.593 -21.552  1.00  1.33           C  
ATOM   1287  OD1 ASP A  81       6.352  -4.311 -20.916  1.00  1.33           O  
ATOM   1288  OD2 ASP A  81       4.246  -4.325 -21.172  1.00  1.33           O  
ATOM   1289  H   ASP A  81       8.279  -3.584 -23.273  1.00  1.33           H  
ATOM   1290  HA  ASP A  81       7.540  -5.517 -22.497  1.00  1.33           H  
ATOM   1291 1HB  ASP A  81       4.845  -4.864 -23.573  1.00  1.33           H  
ATOM   1292 2HB  ASP A  81       5.253  -6.354 -22.793  1.00  1.33           H  
ATOM   1293  N   SER A  82       6.564  -6.693 -25.374  1.00  1.32           N  
ATOM   1294  CA  SER A  82       7.098  -7.525 -26.477  1.00  1.32           C  
ATOM   1295  C   SER A  82       8.344  -6.880 -27.158  1.00  1.32           C  
ATOM   1296  O   SER A  82       9.296  -7.574 -27.512  1.00  1.32           O  
ATOM   1297  CB  SER A  82       6.025  -7.759 -27.522  1.00  1.32           C  
ATOM   1298  OG  SER A  82       4.970  -8.528 -27.003  1.00  1.32           O  
ATOM   1299  H   SER A  82       5.578  -6.502 -25.312  1.00  1.32           H  
ATOM   1300  HA  SER A  82       7.398  -8.487 -26.065  1.00  1.32           H  
ATOM   1301 1HB  SER A  82       5.643  -6.801 -27.867  1.00  1.32           H  
ATOM   1302 2HB  SER A  82       6.460  -8.263 -28.384  1.00  1.32           H  
ATOM   1303  HG  SER A  82       4.266  -8.485 -27.656  1.00  1.32           H  
ATOM   1304  N   ASP A  83       8.362  -5.556 -27.289  1.00  1.29           N  
ATOM   1305  CA  ASP A  83       9.472  -4.831 -27.902  1.00  1.29           C  
ATOM   1306  C   ASP A  83      10.732  -4.971 -27.033  1.00  1.29           C  
ATOM   1307  O   ASP A  83      11.851  -4.980 -27.545  1.00  1.29           O  
ATOM   1308  CB  ASP A  83       9.100  -3.347 -28.044  1.00  1.29           C  
ATOM   1309  CG  ASP A  83       7.998  -3.093 -29.113  1.00  1.29           C  
ATOM   1310  OD1 ASP A  83       8.058  -3.703 -30.152  1.00  1.29           O  
ATOM   1311  OD2 ASP A  83       7.029  -2.372 -28.812  1.00  1.29           O  
ATOM   1312  H   ASP A  83       7.547  -5.048 -26.997  1.00  1.29           H  
ATOM   1313  HA  ASP A  83       9.672  -5.255 -28.887  1.00  1.29           H  
ATOM   1314 1HB  ASP A  83       8.757  -2.968 -27.086  1.00  1.29           H  
ATOM   1315 2HB  ASP A  83       9.988  -2.776 -28.314  1.00  1.29           H  
ATOM   1316  N   PHE A  84      10.564  -5.077 -25.711  1.00  1.25           N  
ATOM   1317  CA  PHE A  84      11.704  -5.211 -24.813  1.00  1.25           C  
ATOM   1318  C   PHE A  84      12.299  -6.588 -25.022  1.00  1.25           C  
ATOM   1319  O   PHE A  84      13.513  -6.762 -24.949  1.00  1.25           O  
ATOM   1320  CB  PHE A  84      11.328  -5.062 -23.344  1.00  1.25           C  
ATOM   1321  CG  PHE A  84      10.916  -3.709 -22.935  1.00  1.25           C  
ATOM   1322  CD1 PHE A  84      11.433  -2.583 -23.541  1.00  1.25           C  
ATOM   1323  CD2 PHE A  84      10.002  -3.556 -21.913  1.00  1.25           C  
ATOM   1324  CE1 PHE A  84      11.033  -1.337 -23.143  1.00  1.25           C  
ATOM   1325  CE2 PHE A  84       9.594  -2.321 -21.514  1.00  1.25           C  
ATOM   1326  CZ  PHE A  84      10.103  -1.202 -22.127  1.00  1.25           C  
ATOM   1327  H   PHE A  84       9.634  -5.121 -25.322  1.00  1.25           H  
ATOM   1328  HA  PHE A  84      12.451  -4.455 -25.066  1.00  1.25           H  
ATOM   1329 1HB  PHE A  84      10.519  -5.747 -23.107  1.00  1.25           H  
ATOM   1330 2HB  PHE A  84      12.179  -5.351 -22.733  1.00  1.25           H  
ATOM   1331  HD1 PHE A  84      12.170  -2.683 -24.345  1.00  1.25           H  
ATOM   1332  HD2 PHE A  84       9.593  -4.437 -21.429  1.00  1.25           H  
ATOM   1333  HE1 PHE A  84      11.456  -0.464 -23.637  1.00  1.25           H  
ATOM   1334  HE2 PHE A  84       8.866  -2.231 -20.717  1.00  1.25           H  
ATOM   1335  HZ  PHE A  84       9.776  -0.220 -21.809  1.00  1.25           H  
ATOM   1336  N   GLN A  85      11.429  -7.570 -25.293  1.00  1.21           N  
ATOM   1337  CA  GLN A  85      11.863  -8.946 -25.539  1.00  1.21           C  
ATOM   1338  C   GLN A  85      12.702  -8.964 -26.826  1.00  1.21           C  
ATOM   1339  O   GLN A  85      13.726  -9.650 -26.921  1.00  1.21           O  
ATOM   1340  CB  GLN A  85      10.658  -9.884 -25.690  1.00  1.21           C  
ATOM   1341  CG  GLN A  85       9.818 -10.092 -24.430  1.00  1.21           C  
ATOM   1342  CD  GLN A  85       8.573 -10.917 -24.735  1.00  1.21           C  
ATOM   1343  OE1 GLN A  85       8.630 -11.837 -25.560  1.00  1.21           O  
ATOM   1344  NE2 GLN A  85       7.448 -10.600 -24.103  1.00  1.21           N  
ATOM   1345  H   GLN A  85      10.432  -7.337 -25.306  1.00  1.21           H  
ATOM   1346  HA  GLN A  85      12.483  -9.281 -24.709  1.00  1.21           H  
ATOM   1347 1HB  GLN A  85      10.011  -9.542 -26.471  1.00  1.21           H  
ATOM   1348 2HB  GLN A  85      11.019 -10.865 -25.995  1.00  1.21           H  
ATOM   1349 1HG  GLN A  85      10.408 -10.620 -23.687  1.00  1.21           H  
ATOM   1350 2HG  GLN A  85       9.500  -9.116 -24.043  1.00  1.21           H  
ATOM   1351 1HE2 GLN A  85       6.611 -11.115 -24.287  1.00  1.21           H  
ATOM   1352 2HE2 GLN A  85       7.423  -9.844 -23.415  1.00  1.21           H  
ATOM   1353  N   VAL A  86      12.297  -8.148 -27.803  1.00  1.19           N  
ATOM   1354  CA  VAL A  86      13.062  -8.028 -29.037  1.00  1.19           C  
ATOM   1355  C   VAL A  86      14.429  -7.418 -28.742  1.00  1.19           C  
ATOM   1356  O   VAL A  86      15.451  -7.920 -29.219  1.00  1.19           O  
ATOM   1357  CB  VAL A  86      12.322  -7.168 -30.075  1.00  1.19           C  
ATOM   1358  CG1 VAL A  86      13.227  -6.902 -31.258  1.00  1.19           C  
ATOM   1359  CG2 VAL A  86      11.059  -7.886 -30.508  1.00  1.19           C  
ATOM   1360  H   VAL A  86      11.421  -7.637 -27.689  1.00  1.19           H  
ATOM   1361  HA  VAL A  86      13.206  -9.023 -29.454  1.00  1.19           H  
ATOM   1362  HB  VAL A  86      12.068  -6.213 -29.639  1.00  1.19           H  
ATOM   1363 1HG1 VAL A  86      12.701  -6.284 -31.984  1.00  1.19           H  
ATOM   1364 2HG1 VAL A  86      14.123  -6.379 -30.919  1.00  1.19           H  
ATOM   1365 3HG1 VAL A  86      13.509  -7.847 -31.720  1.00  1.19           H  
ATOM   1366 1HG2 VAL A  86      10.525  -7.277 -31.236  1.00  1.19           H  
ATOM   1367 2HG2 VAL A  86      11.320  -8.845 -30.953  1.00  1.19           H  
ATOM   1368 3HG2 VAL A  86      10.426  -8.050 -29.643  1.00  1.19           H  
ATOM   1369  N   PHE A  87      14.466  -6.364 -27.920  1.00  1.18           N  
ATOM   1370  CA  PHE A  87      15.745  -5.756 -27.573  1.00  1.18           C  
ATOM   1371  C   PHE A  87      16.588  -6.697 -26.705  1.00  1.18           C  
ATOM   1372  O   PHE A  87      17.808  -6.746 -26.848  1.00  1.18           O  
ATOM   1373  CB  PHE A  87      15.548  -4.402 -26.885  1.00  1.18           C  
ATOM   1374  CG  PHE A  87      15.195  -3.293 -27.839  1.00  1.18           C  
ATOM   1375  CD1 PHE A  87      13.968  -2.655 -27.784  1.00  1.18           C  
ATOM   1376  CD2 PHE A  87      16.106  -2.893 -28.806  1.00  1.18           C  
ATOM   1377  CE1 PHE A  87      13.660  -1.638 -28.664  1.00  1.18           C  
ATOM   1378  CE2 PHE A  87      15.805  -1.877 -29.687  1.00  1.18           C  
ATOM   1379  CZ  PHE A  87      14.579  -1.246 -29.616  1.00  1.18           C  
ATOM   1380  H   PHE A  87      13.591  -5.970 -27.568  1.00  1.18           H  
ATOM   1381  HA  PHE A  87      16.291  -5.572 -28.497  1.00  1.18           H  
ATOM   1382 1HB  PHE A  87      14.744  -4.482 -26.151  1.00  1.18           H  
ATOM   1383 2HB  PHE A  87      16.447  -4.121 -26.349  1.00  1.18           H  
ATOM   1384  HD1 PHE A  87      13.245  -2.956 -27.025  1.00  1.18           H  
ATOM   1385  HD2 PHE A  87      17.075  -3.390 -28.863  1.00  1.18           H  
ATOM   1386  HE1 PHE A  87      12.693  -1.143 -28.601  1.00  1.18           H  
ATOM   1387  HE2 PHE A  87      16.534  -1.572 -30.437  1.00  1.18           H  
ATOM   1388  HZ  PHE A  87      14.338  -0.440 -30.307  1.00  1.18           H  
ATOM   1389  N   HIS A  88      15.950  -7.520 -25.878  1.00  1.18           N  
ATOM   1390  CA  HIS A  88      16.676  -8.484 -25.060  1.00  1.18           C  
ATOM   1391  C   HIS A  88      17.518  -9.323 -25.991  1.00  1.18           C  
ATOM   1392  O   HIS A  88      18.744  -9.430 -25.848  1.00  1.18           O  
ATOM   1393  CB  HIS A  88      15.694  -9.428 -24.350  1.00  1.18           C  
ATOM   1394  CG  HIS A  88      16.294 -10.491 -23.513  1.00  1.18           C  
ATOM   1395  ND1 HIS A  88      16.671 -10.304 -22.215  1.00  1.18           N  
ATOM   1396  CD2 HIS A  88      16.608 -11.768 -23.818  1.00  1.18           C  
ATOM   1397  CE1 HIS A  88      17.187 -11.425 -21.746  1.00  1.18           C  
ATOM   1398  NE2 HIS A  88      17.160 -12.326 -22.701  1.00  1.18           N  
ATOM   1399  H   HIS A  88      14.944  -7.448 -25.780  1.00  1.18           H  
ATOM   1400  HA  HIS A  88      17.317  -7.980 -24.346  1.00  1.18           H  
ATOM   1401 1HB  HIS A  88      14.988  -8.861 -23.771  1.00  1.18           H  
ATOM   1402 2HB  HIS A  88      15.127  -9.946 -25.084  1.00  1.18           H  
ATOM   1403  HD2 HIS A  88      16.454 -12.258 -24.780  1.00  1.18           H  
ATOM   1404  HE1 HIS A  88      17.579 -11.582 -20.755  1.00  1.18           H  
ATOM   1405  HE2 HIS A  88      17.503 -13.275 -22.625  1.00  1.18           H  
ATOM   1406  N   ALA A  89      16.843  -9.903 -26.987  1.00  1.19           N  
ATOM   1407  CA  ALA A  89      17.504 -10.724 -27.975  1.00  1.19           C  
ATOM   1408  C   ALA A  89      18.539  -9.920 -28.756  1.00  1.19           C  
ATOM   1409  O   ALA A  89      19.659 -10.380 -28.972  1.00  1.19           O  
ATOM   1410  CB  ALA A  89      16.462 -11.302 -28.908  1.00  1.19           C  
ATOM   1411  H   ALA A  89      15.830  -9.764 -27.048  1.00  1.19           H  
ATOM   1412  HA  ALA A  89      18.022 -11.534 -27.459  1.00  1.19           H  
ATOM   1413 1HB  ALA A  89      16.947 -11.939 -29.643  1.00  1.19           H  
ATOM   1414 2HB  ALA A  89      15.747 -11.881 -28.325  1.00  1.19           H  
ATOM   1415 3HB  ALA A  89      15.943 -10.490 -29.414  1.00  1.19           H  
ATOM   1416  N   GLY A  90      18.184  -8.679 -29.100  1.00  1.21           N  
ATOM   1417  CA  GLY A  90      19.027  -7.765 -29.863  1.00  1.21           C  
ATOM   1418  C   GLY A  90      20.371  -7.475 -29.202  1.00  1.21           C  
ATOM   1419  O   GLY A  90      21.371  -7.271 -29.894  1.00  1.21           O  
ATOM   1420  H   GLY A  90      17.245  -8.361 -28.871  1.00  1.21           H  
ATOM   1421 1HA  GLY A  90      19.192  -8.173 -30.863  1.00  1.21           H  
ATOM   1422 2HA  GLY A  90      18.488  -6.827 -29.990  1.00  1.21           H  
ATOM   1423  N   TYR A  91      20.408  -7.468 -27.868  1.00  1.21           N  
ATOM   1424  CA  TYR A  91      21.644  -7.203 -27.153  1.00  1.21           C  
ATOM   1425  C   TYR A  91      22.248  -8.472 -26.574  1.00  1.21           C  
ATOM   1426  O   TYR A  91      23.190  -8.406 -25.782  1.00  1.21           O  
ATOM   1427  CB  TYR A  91      21.426  -6.166 -26.050  1.00  1.21           C  
ATOM   1428  CG  TYR A  91      21.047  -4.792 -26.572  1.00  1.21           C  
ATOM   1429  CD1 TYR A  91      19.744  -4.330 -26.467  1.00  1.21           C  
ATOM   1430  CD2 TYR A  91      22.009  -4.005 -27.182  1.00  1.21           C  
ATOM   1431  CE1 TYR A  91      19.401  -3.093 -26.978  1.00  1.21           C  
ATOM   1432  CE2 TYR A  91      21.670  -2.766 -27.688  1.00  1.21           C  
ATOM   1433  CZ  TYR A  91      20.370  -2.311 -27.596  1.00  1.21           C  
ATOM   1434  OH  TYR A  91      20.038  -1.069 -28.106  1.00  1.21           O  
ATOM   1435  H   TYR A  91      19.548  -7.622 -27.342  1.00  1.21           H  
ATOM   1436  HA  TYR A  91      22.364  -6.800 -27.862  1.00  1.21           H  
ATOM   1437 1HB  TYR A  91      20.620  -6.511 -25.398  1.00  1.21           H  
ATOM   1438 2HB  TYR A  91      22.327  -6.073 -25.457  1.00  1.21           H  
ATOM   1439  HD1 TYR A  91      18.996  -4.937 -25.980  1.00  1.21           H  
ATOM   1440  HD2 TYR A  91      23.034  -4.362 -27.266  1.00  1.21           H  
ATOM   1441  HE1 TYR A  91      18.378  -2.730 -26.888  1.00  1.21           H  
ATOM   1442  HE2 TYR A  91      22.429  -2.143 -28.167  1.00  1.21           H  
ATOM   1443  HH  TYR A  91      20.852  -0.501 -28.149  1.00  1.21           H  
ATOM   1444  N   ASN A  92      21.708  -9.633 -26.964  1.00  1.20           N  
ATOM   1445  CA  ASN A  92      22.183 -10.920 -26.479  1.00  1.20           C  
ATOM   1446  C   ASN A  92      22.233 -10.984 -24.951  1.00  1.20           C  
ATOM   1447  O   ASN A  92      23.199 -11.486 -24.380  1.00  1.20           O  
ATOM   1448  CB  ASN A  92      23.533 -11.246 -27.096  1.00  1.20           C  
ATOM   1449  CG  ASN A  92      23.455 -11.469 -28.592  1.00  1.20           C  
ATOM   1450  OD1 ASN A  92      22.612 -12.230 -29.080  1.00  1.20           O  
ATOM   1451  ND2 ASN A  92      24.320 -10.811 -29.325  1.00  1.20           N  
ATOM   1452  H   ASN A  92      20.946  -9.641 -27.639  1.00  1.20           H  
ATOM   1453  HA  ASN A  92      21.469 -11.682 -26.804  1.00  1.20           H  
ATOM   1454 1HB  ASN A  92      24.223 -10.430 -26.921  1.00  1.20           H  
ATOM   1455 2HB  ASN A  92      23.943 -12.138 -26.623  1.00  1.20           H  
ATOM   1456 1HD2 ASN A  92      24.309 -10.913 -30.320  1.00  1.20           H  
ATOM   1457 2HD2 ASN A  92      24.981 -10.201 -28.892  1.00  1.20           H  
ATOM   1458  N   PHE A  93      21.193 -10.478 -24.289  1.00  1.16           N  
ATOM   1459  CA  PHE A  93      21.151 -10.478 -22.828  1.00  1.16           C  
ATOM   1460  C   PHE A  93      20.880 -11.857 -22.236  1.00  1.16           C  
ATOM   1461  O   PHE A  93      20.187 -12.682 -22.835  1.00  1.16           O  
ATOM   1462  CB  PHE A  93      20.073  -9.547 -22.318  1.00  1.16           C  
ATOM   1463  CG  PHE A  93      20.325  -8.132 -22.422  1.00  1.16           C  
ATOM   1464  CD1 PHE A  93      21.587  -7.607 -22.549  1.00  1.16           C  
ATOM   1465  CD2 PHE A  93      19.256  -7.296 -22.358  1.00  1.16           C  
ATOM   1466  CE1 PHE A  93      21.743  -6.252 -22.601  1.00  1.16           C  
ATOM   1467  CE2 PHE A  93      19.392  -5.956 -22.413  1.00  1.16           C  
ATOM   1468  CZ  PHE A  93      20.626  -5.434 -22.530  1.00  1.16           C  
ATOM   1469  H   PHE A  93      20.410 -10.079 -24.813  1.00  1.16           H  
ATOM   1470  HA  PHE A  93      22.117 -10.132 -22.461  1.00  1.16           H  
ATOM   1471 1HB  PHE A  93      19.184  -9.738 -22.893  1.00  1.16           H  
ATOM   1472 2HB  PHE A  93      19.844  -9.777 -21.279  1.00  1.16           H  
ATOM   1473  HD1 PHE A  93      22.454  -8.270 -22.601  1.00  1.16           H  
ATOM   1474  HD2 PHE A  93      18.276  -7.739 -22.255  1.00  1.16           H  
ATOM   1475  HE1 PHE A  93      22.742  -5.826 -22.695  1.00  1.16           H  
ATOM   1476  HE2 PHE A  93      18.520  -5.306 -22.358  1.00  1.16           H  
ATOM   1477  HZ  PHE A  93      20.722  -4.393 -22.565  1.00  1.16           H  
ATOM   1478  N   SER A  94      21.420 -12.089 -21.037  1.00  1.10           N  
ATOM   1479  CA  SER A  94      21.189 -13.330 -20.298  1.00  1.10           C  
ATOM   1480  C   SER A  94      20.707 -13.085 -18.861  1.00  1.10           C  
ATOM   1481  O   SER A  94      20.708 -13.989 -18.029  1.00  1.10           O  
ATOM   1482  CB  SER A  94      22.448 -14.158 -20.299  1.00  1.10           C  
ATOM   1483  OG  SER A  94      23.497 -13.458 -19.711  1.00  1.10           O  
ATOM   1484  H   SER A  94      22.008 -11.381 -20.623  1.00  1.10           H  
ATOM   1485  HA  SER A  94      20.412 -13.894 -20.816  1.00  1.10           H  
ATOM   1486 1HB  SER A  94      22.273 -15.082 -19.752  1.00  1.10           H  
ATOM   1487 2HB  SER A  94      22.710 -14.425 -21.324  1.00  1.10           H  
ATOM   1488  HG  SER A  94      23.183 -13.214 -18.836  1.00  1.10           H  
ATOM   1489  N   PHE A  95      20.311 -11.849 -18.583  1.00  1.03           N  
ATOM   1490  CA  PHE A  95      19.823 -11.422 -17.268  1.00  1.03           C  
ATOM   1491  C   PHE A  95      18.329 -11.123 -17.332  1.00  1.03           C  
ATOM   1492  O   PHE A  95      17.731 -11.278 -18.393  1.00  1.03           O  
ATOM   1493  CB  PHE A  95      20.656 -10.283 -16.710  1.00  1.03           C  
ATOM   1494  CG  PHE A  95      20.807  -9.093 -17.549  1.00  1.03           C  
ATOM   1495  CD1 PHE A  95      19.914  -8.058 -17.467  1.00  1.03           C  
ATOM   1496  CD2 PHE A  95      21.889  -8.985 -18.414  1.00  1.03           C  
ATOM   1497  CE1 PHE A  95      20.088  -6.946 -18.232  1.00  1.03           C  
ATOM   1498  CE2 PHE A  95      22.056  -7.861 -19.177  1.00  1.03           C  
ATOM   1499  CZ  PHE A  95      21.146  -6.837 -19.083  1.00  1.03           C  
ATOM   1500  H   PHE A  95      20.331 -11.173 -19.330  1.00  1.03           H  
ATOM   1501  HA  PHE A  95      19.955 -12.252 -16.573  1.00  1.03           H  
ATOM   1502 1HB  PHE A  95      20.222  -9.971 -15.787  1.00  1.03           H  
ATOM   1503 2HB  PHE A  95      21.653 -10.657 -16.479  1.00  1.03           H  
ATOM   1504  HD1 PHE A  95      19.061  -8.132 -16.780  1.00  1.03           H  
ATOM   1505  HD2 PHE A  95      22.614  -9.799 -18.472  1.00  1.03           H  
ATOM   1506  HE1 PHE A  95      19.389  -6.159 -18.158  1.00  1.03           H  
ATOM   1507  HE2 PHE A  95      22.906  -7.773 -19.851  1.00  1.03           H  
ATOM   1508  HZ  PHE A  95      21.271  -5.939 -19.683  1.00  1.03           H  
ATOM   1509  N   ILE A  96      17.686 -10.823 -16.202  1.00  0.96           N  
ATOM   1510  CA  ILE A  96      16.228 -10.704 -16.251  1.00  0.96           C  
ATOM   1511  C   ILE A  96      15.745  -9.278 -16.476  1.00  0.96           C  
ATOM   1512  O   ILE A  96      16.172  -8.361 -15.765  1.00  0.96           O  
ATOM   1513  CB  ILE A  96      15.591 -11.260 -14.969  1.00  0.96           C  
ATOM   1514  CG1 ILE A  96      16.092 -12.682 -14.725  1.00  0.96           C  
ATOM   1515  CG2 ILE A  96      14.080 -11.323 -15.183  1.00  0.96           C  
ATOM   1516  CD1 ILE A  96      15.780 -13.635 -15.853  1.00  0.96           C  
ATOM   1517  H   ILE A  96      18.190 -10.638 -15.330  1.00  0.96           H  
ATOM   1518  HA  ILE A  96      15.867 -11.306 -17.084  1.00  0.96           H  
ATOM   1519  HB  ILE A  96      15.842 -10.636 -14.108  1.00  0.96           H  
ATOM   1520 1HG1 ILE A  96      17.171 -12.654 -14.584  1.00  0.96           H  
ATOM   1521 2HG1 ILE A  96      15.634 -13.067 -13.815  1.00  0.96           H  
ATOM   1522 1HG2 ILE A  96      13.609 -11.736 -14.307  1.00  0.96           H  
ATOM   1523 2HG2 ILE A  96      13.682 -10.333 -15.376  1.00  0.96           H  
ATOM   1524 3HG2 ILE A  96      13.863 -11.959 -16.039  1.00  0.96           H  
ATOM   1525 1HD1 ILE A  96      16.167 -14.624 -15.611  1.00  0.96           H  
ATOM   1526 2HD1 ILE A  96      14.700 -13.692 -15.993  1.00  0.96           H  
ATOM   1527 3HD1 ILE A  96      16.245 -13.280 -16.772  1.00  0.96           H  
ATOM   1528  N   LEU A  97      14.875  -9.099 -17.476  1.00  0.90           N  
ATOM   1529  CA  LEU A  97      14.343  -7.777 -17.767  1.00  0.90           C  
ATOM   1530  C   LEU A  97      12.905  -7.722 -17.277  1.00  0.90           C  
ATOM   1531  O   LEU A  97      12.160  -8.706 -17.428  1.00  0.90           O  
ATOM   1532  CB  LEU A  97      14.302  -7.484 -19.256  1.00  0.90           C  
ATOM   1533  CG  LEU A  97      15.541  -7.772 -20.082  1.00  0.90           C  
ATOM   1534  CD1 LEU A  97      15.256  -7.258 -21.483  1.00  0.90           C  
ATOM   1535  CD2 LEU A  97      16.787  -7.211 -19.488  1.00  0.90           C  
ATOM   1536  H   LEU A  97      14.589  -9.895 -18.030  1.00  0.90           H  
ATOM   1537  HA  LEU A  97      14.924  -7.019 -17.246  1.00  0.90           H  
ATOM   1538 1HB  LEU A  97      13.489  -8.055 -19.690  1.00  0.90           H  
ATOM   1539 2HB  LEU A  97      14.072  -6.432 -19.374  1.00  0.90           H  
ATOM   1540  HG  LEU A  97      15.664  -8.853 -20.142  1.00  0.90           H  
ATOM   1541 1HD1 LEU A  97      16.084  -7.484 -22.131  1.00  0.90           H  
ATOM   1542 2HD1 LEU A  97      14.353  -7.732 -21.865  1.00  0.90           H  
ATOM   1543 3HD1 LEU A  97      15.112  -6.182 -21.452  1.00  0.90           H  
ATOM   1544 1HD2 LEU A  97      17.631  -7.472 -20.100  1.00  0.90           H  
ATOM   1545 2HD2 LEU A  97      16.706  -6.172 -19.438  1.00  0.90           H  
ATOM   1546 3HD2 LEU A  97      16.939  -7.619 -18.496  1.00  0.90           H  
ATOM   1547  N   PHE A  98      12.503  -6.564 -16.761  1.00  0.86           N  
ATOM   1548  CA  PHE A  98      11.168  -6.368 -16.230  1.00  0.86           C  
ATOM   1549  C   PHE A  98      10.322  -5.342 -16.954  1.00  0.86           C  
ATOM   1550  O   PHE A  98      10.823  -4.491 -17.680  1.00  0.86           O  
ATOM   1551  CB  PHE A  98      11.262  -6.038 -14.746  1.00  0.86           C  
ATOM   1552  CG  PHE A  98      11.906  -7.156 -14.054  1.00  0.86           C  
ATOM   1553  CD1 PHE A  98      13.251  -7.178 -13.910  1.00  0.86           C  
ATOM   1554  CD2 PHE A  98      11.188  -8.223 -13.607  1.00  0.86           C  
ATOM   1555  CE1 PHE A  98      13.852  -8.221 -13.332  1.00  0.86           C  
ATOM   1556  CE2 PHE A  98      11.792  -9.270 -13.013  1.00  0.86           C  
ATOM   1557  CZ  PHE A  98      13.131  -9.271 -12.862  1.00  0.86           C  
ATOM   1558  H   PHE A  98      13.176  -5.812 -16.669  1.00  0.86           H  
ATOM   1559  HA  PHE A  98      10.662  -7.296 -16.329  1.00  0.86           H  
ATOM   1560 1HB  PHE A  98      11.855  -5.139 -14.594  1.00  0.86           H  
ATOM   1561 2HB  PHE A  98      10.269  -5.877 -14.325  1.00  0.86           H  
ATOM   1562  HD1 PHE A  98      13.842  -6.351 -14.278  1.00  0.86           H  
ATOM   1563  HD2 PHE A  98      10.116  -8.229 -13.735  1.00  0.86           H  
ATOM   1564  HE1 PHE A  98      14.912  -8.225 -13.252  1.00  0.86           H  
ATOM   1565  HE2 PHE A  98      11.199 -10.103 -12.667  1.00  0.86           H  
ATOM   1566  HZ  PHE A  98      13.632 -10.112 -12.391  1.00  0.86           H  
ATOM   1567  N   LYS A  99       9.018  -5.462 -16.767  1.00  0.83           N  
ATOM   1568  CA  LYS A  99       8.021  -4.584 -17.367  1.00  0.83           C  
ATOM   1569  C   LYS A  99       8.339  -3.141 -17.040  1.00  0.83           C  
ATOM   1570  O   LYS A  99       8.867  -2.851 -15.970  1.00  0.83           O  
ATOM   1571  CB  LYS A  99       6.629  -4.949 -16.859  1.00  0.83           C  
ATOM   1572  CG  LYS A  99       5.479  -4.174 -17.488  1.00  0.83           C  
ATOM   1573  CD  LYS A  99       4.124  -4.649 -16.972  1.00  0.83           C  
ATOM   1574  CE  LYS A  99       3.001  -3.804 -17.562  1.00  0.83           C  
ATOM   1575  NZ  LYS A  99       2.840  -4.031 -19.033  1.00  0.83           N  
ATOM   1576  H   LYS A  99       8.677  -6.201 -16.145  1.00  0.83           H  
ATOM   1577  HA  LYS A  99       8.047  -4.705 -18.453  1.00  0.83           H  
ATOM   1578 1HB  LYS A  99       6.450  -6.013 -17.039  1.00  0.83           H  
ATOM   1579 2HB  LYS A  99       6.589  -4.795 -15.781  1.00  0.83           H  
ATOM   1580 1HG  LYS A  99       5.581  -3.114 -17.257  1.00  0.83           H  
ATOM   1581 2HG  LYS A  99       5.508  -4.293 -18.571  1.00  0.83           H  
ATOM   1582 1HD  LYS A  99       3.975  -5.693 -17.255  1.00  0.83           H  
ATOM   1583 2HD  LYS A  99       4.101  -4.574 -15.887  1.00  0.83           H  
ATOM   1584 1HE  LYS A  99       2.065  -4.050 -17.063  1.00  0.83           H  
ATOM   1585 2HE  LYS A  99       3.226  -2.751 -17.391  1.00  0.83           H  
ATOM   1586 1HZ  LYS A  99       2.103  -3.459 -19.394  1.00  0.83           H  
ATOM   1587 2HZ  LYS A  99       3.697  -3.808 -19.554  1.00  0.83           H  
ATOM   1588 3HZ  LYS A  99       2.627  -4.993 -19.216  1.00  0.83           H  
ATOM   1589  N   ALA A 100       8.110  -2.226 -17.972  1.00  0.82           N  
ATOM   1590  CA  ALA A 100       8.392  -0.843 -17.618  1.00  0.82           C  
ATOM   1591  C   ALA A 100       7.580  -0.469 -16.391  1.00  0.82           C  
ATOM   1592  O   ALA A 100       6.397  -0.802 -16.297  1.00  0.82           O  
ATOM   1593  CB  ALA A 100       8.074   0.107 -18.772  1.00  0.82           C  
ATOM   1594  H   ALA A 100       7.708  -2.480 -18.867  1.00  0.82           H  
ATOM   1595  HA  ALA A 100       9.435  -0.767 -17.346  1.00  0.82           H  
ATOM   1596 1HB  ALA A 100       8.303   1.130 -18.466  1.00  0.82           H  
ATOM   1597 2HB  ALA A 100       8.672  -0.148 -19.633  1.00  0.82           H  
ATOM   1598 3HB  ALA A 100       7.019   0.030 -19.025  1.00  0.82           H  
ATOM   1599  N   ILE A 101       8.220   0.253 -15.476  1.00  0.83           N  
ATOM   1600  CA  ILE A 101       7.569   0.702 -14.254  1.00  0.83           C  
ATOM   1601  C   ILE A 101       7.545   2.216 -14.055  1.00  0.83           C  
ATOM   1602  O   ILE A 101       6.595   2.751 -13.494  1.00  0.83           O  
ATOM   1603  CB  ILE A 101       8.229   0.060 -12.990  1.00  0.83           C  
ATOM   1604  CG1 ILE A 101       9.754   0.408 -12.869  1.00  0.83           C  
ATOM   1605  CG2 ILE A 101       8.032  -1.460 -12.963  1.00  0.83           C  
ATOM   1606  CD1 ILE A 101      10.353   0.071 -11.531  1.00  0.83           C  
ATOM   1607  H   ILE A 101       9.193   0.479 -15.648  1.00  0.83           H  
ATOM   1608  HA  ILE A 101       6.535   0.366 -14.286  1.00  0.83           H  
ATOM   1609  HB  ILE A 101       7.745   0.479 -12.127  1.00  0.83           H  
ATOM   1610 1HG1 ILE A 101      10.286  -0.146 -13.642  1.00  0.83           H  
ATOM   1611 2HG1 ILE A 101       9.932   1.438 -13.016  1.00  0.83           H  
ATOM   1612 1HG2 ILE A 101       8.461  -1.870 -12.049  1.00  0.83           H  
ATOM   1613 2HG2 ILE A 101       6.968  -1.690 -13.001  1.00  0.83           H  
ATOM   1614 3HG2 ILE A 101       8.525  -1.898 -13.814  1.00  0.83           H  
ATOM   1615 1HD1 ILE A 101      11.385   0.329 -11.563  1.00  0.83           H  
ATOM   1616 2HD1 ILE A 101       9.858   0.651 -10.757  1.00  0.83           H  
ATOM   1617 3HD1 ILE A 101      10.241  -0.980 -11.321  1.00  0.83           H  
ATOM   1618  N   GLY A 102       8.576   2.914 -14.498  1.00  0.84           N  
ATOM   1619  CA  GLY A 102       8.648   4.330 -14.156  1.00  0.84           C  
ATOM   1620  C   GLY A 102       9.218   4.408 -12.742  1.00  0.84           C  
ATOM   1621  O   GLY A 102       9.038   3.460 -11.965  1.00  0.84           O  
ATOM   1622  H   GLY A 102       9.322   2.453 -15.021  1.00  0.84           H  
ATOM   1623 1HA  GLY A 102       9.297   4.854 -14.857  1.00  0.84           H  
ATOM   1624 2HA  GLY A 102       7.656   4.771 -14.199  1.00  0.84           H  
ATOM   1625  N   VAL A 103       9.866   5.517 -12.379  1.00  0.86           N  
ATOM   1626  CA  VAL A 103      10.496   5.544 -11.064  1.00  0.86           C  
ATOM   1627  C   VAL A 103      10.177   6.672 -10.066  1.00  0.86           C  
ATOM   1628  O   VAL A 103      10.407   6.484  -8.860  1.00  0.86           O  
ATOM   1629  CB  VAL A 103      11.987   5.558 -11.295  1.00  0.86           C  
ATOM   1630  CG1 VAL A 103      12.405   4.262 -12.057  1.00  0.86           C  
ATOM   1631  CG2 VAL A 103      12.376   6.842 -12.036  1.00  0.86           C  
ATOM   1632  H   VAL A 103       9.973   6.289 -13.031  1.00  0.86           H  
ATOM   1633  HA  VAL A 103      10.247   4.608 -10.575  1.00  0.86           H  
ATOM   1634  HB  VAL A 103      12.463   5.541 -10.348  1.00  0.86           H  
ATOM   1635 1HG1 VAL A 103      13.479   4.249 -12.209  1.00  0.86           H  
ATOM   1636 2HG1 VAL A 103      12.109   3.388 -11.485  1.00  0.86           H  
ATOM   1637 3HG1 VAL A 103      11.929   4.230 -13.017  1.00  0.86           H  
ATOM   1638 1HG2 VAL A 103      13.445   6.867 -12.213  1.00  0.86           H  
ATOM   1639 2HG2 VAL A 103      11.857   6.883 -12.981  1.00  0.86           H  
ATOM   1640 3HG2 VAL A 103      12.111   7.692 -11.466  1.00  0.86           H  
ATOM   1641  N   ASN A 104       9.722   7.833 -10.549  1.00  0.89           N  
ATOM   1642  CA  ASN A 104       9.512   8.996  -9.686  1.00  0.89           C  
ATOM   1643  C   ASN A 104       8.062   9.430  -9.561  1.00  0.89           C  
ATOM   1644  O   ASN A 104       7.601   9.820  -8.486  1.00  0.89           O  
ATOM   1645  CB  ASN A 104      10.299  10.196 -10.183  1.00  0.89           C  
ATOM   1646  CG  ASN A 104      11.812  10.071 -10.127  1.00  0.89           C  
ATOM   1647  OD1 ASN A 104      12.405   9.511  -9.186  1.00  0.89           O  
ATOM   1648  ND2 ASN A 104      12.449  10.638 -11.126  1.00  0.89           N  
ATOM   1649  H   ASN A 104       9.503   7.911 -11.533  1.00  0.89           H  
ATOM   1650  HA  ASN A 104       9.858   8.750  -8.695  1.00  0.89           H  
ATOM   1651 1HB  ASN A 104      10.014  10.393 -11.218  1.00  0.89           H  
ATOM   1652 2HB  ASN A 104      10.011  11.072  -9.600  1.00  0.89           H  
ATOM   1653 1HD2 ASN A 104      13.465  10.666 -11.157  1.00  0.89           H  
ATOM   1654 2HD2 ASN A 104      11.932  11.094 -11.851  1.00  0.89           H  
ATOM   1655  N   GLY A 105       7.368   9.408 -10.683  1.00  0.92           N  
ATOM   1656  CA  GLY A 105       6.008   9.915 -10.767  1.00  0.92           C  
ATOM   1657  C   GLY A 105       4.969   8.840 -10.475  1.00  0.92           C  
ATOM   1658  O   GLY A 105       5.310   7.734 -10.046  1.00  0.92           O  
ATOM   1659  H   GLY A 105       7.821   9.044 -11.517  1.00  0.92           H  
ATOM   1660 1HA  GLY A 105       5.901  10.738 -10.061  1.00  0.92           H  
ATOM   1661 2HA  GLY A 105       5.856  10.319 -11.767  1.00  0.92           H  
ATOM   1662  N   PRO A 106       3.691   9.136 -10.727  1.00  0.95           N  
ATOM   1663  CA  PRO A 106       2.565   8.263 -10.506  1.00  0.95           C  
ATOM   1664  C   PRO A 106       2.808   6.970 -11.252  1.00  0.95           C  
ATOM   1665  O   PRO A 106       3.378   6.978 -12.344  1.00  0.95           O  
ATOM   1666  CB  PRO A 106       1.397   9.060 -11.103  1.00  0.95           C  
ATOM   1667  CG  PRO A 106       1.835  10.506 -10.984  1.00  0.95           C  
ATOM   1668  CD  PRO A 106       3.326  10.472 -11.247  1.00  0.95           C  
ATOM   1669  HA  PRO A 106       2.432   8.087  -9.430  1.00  0.95           H  
ATOM   1670 1HB  PRO A 106       1.220   8.747 -12.142  1.00  0.95           H  
ATOM   1671 2HB  PRO A 106       0.475   8.848 -10.543  1.00  0.95           H  
ATOM   1672 1HG  PRO A 106       1.289  11.129 -11.711  1.00  0.95           H  
ATOM   1673 2HG  PRO A 106       1.589  10.895  -9.985  1.00  0.95           H  
ATOM   1674 1HD  PRO A 106       3.529  10.540 -12.327  1.00  0.95           H  
ATOM   1675 2HD  PRO A 106       3.802  11.280 -10.678  1.00  0.95           H  
ATOM   1676  N   SER A 107       2.390   5.864 -10.637  1.00  0.97           N  
ATOM   1677  CA  SER A 107       2.539   4.494 -11.148  1.00  0.97           C  
ATOM   1678  C   SER A 107       3.952   3.926 -10.971  1.00  0.97           C  
ATOM   1679  O   SER A 107       4.171   2.750 -11.261  1.00  0.97           O  
ATOM   1680  CB  SER A 107       2.119   4.369 -12.610  1.00  0.97           C  
ATOM   1681  OG  SER A 107       3.149   4.694 -13.491  1.00  0.97           O  
ATOM   1682  H   SER A 107       1.936   5.970  -9.744  1.00  0.97           H  
ATOM   1683  HA  SER A 107       1.866   3.857 -10.573  1.00  0.97           H  
ATOM   1684 1HB  SER A 107       1.792   3.348 -12.801  1.00  0.97           H  
ATOM   1685 2HB  SER A 107       1.266   5.020 -12.796  1.00  0.97           H  
ATOM   1686  HG  SER A 107       3.419   5.581 -13.246  1.00  0.97           H  
ATOM   1687  N   ALA A 108       4.897   4.726 -10.453  1.00  0.98           N  
ATOM   1688  CA  ALA A 108       6.259   4.235 -10.271  1.00  0.98           C  
ATOM   1689  C   ALA A 108       6.248   2.951  -9.476  1.00  0.98           C  
ATOM   1690  O   ALA A 108       5.499   2.804  -8.500  1.00  0.98           O  
ATOM   1691  CB  ALA A 108       7.123   5.258  -9.560  1.00  0.98           C  
ATOM   1692  H   ALA A 108       4.702   5.701 -10.232  1.00  0.98           H  
ATOM   1693  HA  ALA A 108       6.679   4.019 -11.250  1.00  0.98           H  
ATOM   1694 1HB  ALA A 108       8.115   4.845  -9.448  1.00  0.98           H  
ATOM   1695 2HB  ALA A 108       7.169   6.166 -10.148  1.00  0.98           H  
ATOM   1696 3HB  ALA A 108       6.718   5.482  -8.591  1.00  0.98           H  
ATOM   1697  N   GLY A 109       7.094   2.020  -9.890  1.00  0.98           N  
ATOM   1698  CA  GLY A 109       7.128   0.724  -9.232  1.00  0.98           C  
ATOM   1699  C   GLY A 109       7.518   0.871  -7.779  1.00  0.98           C  
ATOM   1700  O   GLY A 109       8.404   1.662  -7.441  1.00  0.98           O  
ATOM   1701  H   GLY A 109       7.699   2.239 -10.687  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109       6.144   0.262  -9.307  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109       7.828   0.067  -9.740  1.00  0.98           H  
ATOM   1704  N   GLU A 110       6.934   0.031  -6.926  1.00  0.96           N  
ATOM   1705  CA  GLU A 110       7.230   0.087  -5.501  1.00  0.96           C  
ATOM   1706  C   GLU A 110       8.720  -0.076  -5.248  1.00  0.96           C  
ATOM   1707  O   GLU A 110       9.258   0.566  -4.354  1.00  0.96           O  
ATOM   1708  CB  GLU A 110       6.438  -0.968  -4.732  1.00  0.96           C  
ATOM   1709  CG  GLU A 110       6.554  -0.902  -3.233  1.00  0.96           C  
ATOM   1710  CD  GLU A 110       5.695  -1.939  -2.567  1.00  0.96           C  
ATOM   1711  OE1 GLU A 110       5.066  -2.706  -3.260  1.00  0.96           O  
ATOM   1712  OE2 GLU A 110       5.682  -1.973  -1.368  1.00  0.96           O  
ATOM   1713  H   GLU A 110       6.234  -0.613  -7.266  1.00  0.96           H  
ATOM   1714  HA  GLU A 110       6.932   1.068  -5.130  1.00  0.96           H  
ATOM   1715 1HB  GLU A 110       5.384  -0.915  -5.003  1.00  0.96           H  
ATOM   1716 2HB  GLU A 110       6.794  -1.930  -4.996  1.00  0.96           H  
ATOM   1717 1HG  GLU A 110       7.596  -1.064  -2.947  1.00  0.96           H  
ATOM   1718 2HG  GLU A 110       6.259   0.090  -2.890  1.00  0.96           H  
ATOM   1719  N   ILE A 111       9.394  -0.923  -6.034  1.00  0.94           N  
ATOM   1720  CA  ILE A 111      10.829  -1.115  -5.860  1.00  0.94           C  
ATOM   1721  C   ILE A 111      11.625   0.153  -6.106  1.00  0.94           C  
ATOM   1722  O   ILE A 111      12.671   0.362  -5.495  1.00  0.94           O  
ATOM   1723  CB  ILE A 111      11.370  -2.197  -6.814  1.00  0.94           C  
ATOM   1724  CG1 ILE A 111      12.775  -2.589  -6.393  1.00  0.94           C  
ATOM   1725  CG2 ILE A 111      11.346  -1.763  -8.296  1.00  0.94           C  
ATOM   1726  CD1 ILE A 111      13.336  -3.800  -7.111  1.00  0.94           C  
ATOM   1727  H   ILE A 111       8.899  -1.434  -6.749  1.00  0.94           H  
ATOM   1728  HA  ILE A 111      11.008  -1.441  -4.837  1.00  0.94           H  
ATOM   1729  HB  ILE A 111      10.771  -3.042  -6.683  1.00  0.94           H  
ATOM   1730 1HG1 ILE A 111      13.424  -1.753  -6.576  1.00  0.94           H  
ATOM   1731 2HG1 ILE A 111      12.763  -2.792  -5.329  1.00  0.94           H  
ATOM   1732 1HG2 ILE A 111      11.707  -2.581  -8.898  1.00  0.94           H  
ATOM   1733 2HG2 ILE A 111      10.327  -1.518  -8.589  1.00  0.94           H  
ATOM   1734 3HG2 ILE A 111      11.988  -0.909  -8.459  1.00  0.94           H  
ATOM   1735 1HD1 ILE A 111      14.342  -4.009  -6.755  1.00  0.94           H  
ATOM   1736 2HD1 ILE A 111      12.700  -4.655  -6.921  1.00  0.94           H  
ATOM   1737 3HD1 ILE A 111      13.370  -3.597  -8.171  1.00  0.94           H  
ATOM   1738  N   ALA A 112      11.150   1.014  -6.999  1.00  0.92           N  
ATOM   1739  CA  ALA A 112      11.878   2.227  -7.267  1.00  0.92           C  
ATOM   1740  C   ALA A 112      11.754   3.120  -6.061  1.00  0.92           C  
ATOM   1741  O   ALA A 112      12.724   3.735  -5.613  1.00  0.92           O  
ATOM   1742  CB  ALA A 112      11.345   2.900  -8.510  1.00  0.92           C  
ATOM   1743  H   ALA A 112      10.253   0.862  -7.447  1.00  0.92           H  
ATOM   1744  HA  ALA A 112      12.927   1.980  -7.408  1.00  0.92           H  
ATOM   1745 1HB  ALA A 112      11.901   3.812  -8.689  1.00  0.92           H  
ATOM   1746 2HB  ALA A 112      11.450   2.233  -9.362  1.00  0.92           H  
ATOM   1747 3HB  ALA A 112      10.292   3.146  -8.370  1.00  0.92           H  
ATOM   1748  N   LYS A 113      10.546   3.142  -5.496  1.00  0.92           N  
ATOM   1749  CA  LYS A 113      10.279   4.001  -4.359  1.00  0.92           C  
ATOM   1750  C   LYS A 113      11.035   3.502  -3.130  1.00  0.92           C  
ATOM   1751  O   LYS A 113      11.693   4.281  -2.433  1.00  0.92           O  
ATOM   1752  CB  LYS A 113       8.775   4.007  -4.062  1.00  0.92           C  
ATOM   1753  CG  LYS A 113       7.899   4.682  -5.118  1.00  0.92           C  
ATOM   1754  CD  LYS A 113       6.429   4.599  -4.716  1.00  0.92           C  
ATOM   1755  CE  LYS A 113       5.514   5.206  -5.760  1.00  0.92           C  
ATOM   1756  NZ  LYS A 113       4.086   5.105  -5.362  1.00  0.92           N  
ATOM   1757  H   LYS A 113       9.796   2.584  -5.913  1.00  0.92           H  
ATOM   1758  HA  LYS A 113      10.616   5.011  -4.590  1.00  0.92           H  
ATOM   1759 1HB  LYS A 113       8.426   2.981  -3.955  1.00  0.92           H  
ATOM   1760 2HB  LYS A 113       8.600   4.507  -3.109  1.00  0.92           H  
ATOM   1761 1HG  LYS A 113       8.187   5.723  -5.235  1.00  0.92           H  
ATOM   1762 2HG  LYS A 113       8.033   4.169  -6.078  1.00  0.92           H  
ATOM   1763 1HD  LYS A 113       6.157   3.550  -4.582  1.00  0.92           H  
ATOM   1764 2HD  LYS A 113       6.280   5.118  -3.771  1.00  0.92           H  
ATOM   1765 1HE  LYS A 113       5.773   6.254  -5.904  1.00  0.92           H  
ATOM   1766 2HE  LYS A 113       5.648   4.676  -6.697  1.00  0.92           H  
ATOM   1767 1HZ  LYS A 113       3.513   5.513  -6.084  1.00  0.92           H  
ATOM   1768 2HZ  LYS A 113       3.840   4.131  -5.244  1.00  0.92           H  
ATOM   1769 3HZ  LYS A 113       3.940   5.598  -4.496  1.00  0.92           H  
ATOM   1770  N   GLN A 114      11.009   2.184  -2.911  1.00  0.95           N  
ATOM   1771  CA  GLN A 114      11.668   1.590  -1.760  1.00  0.95           C  
ATOM   1772  C   GLN A 114      13.163   1.863  -1.819  1.00  0.95           C  
ATOM   1773  O   GLN A 114      13.761   2.253  -0.815  1.00  0.95           O  
ATOM   1774  CB  GLN A 114      11.402   0.078  -1.687  1.00  0.95           C  
ATOM   1775  CG  GLN A 114      11.969  -0.584  -0.424  1.00  0.95           C  
ATOM   1776  CD  GLN A 114      11.707  -2.090  -0.336  1.00  0.95           C  
ATOM   1777  OE1 GLN A 114      11.312  -2.739  -1.311  1.00  0.95           O  
ATOM   1778  NE2 GLN A 114      11.947  -2.653   0.838  1.00  0.95           N  
ATOM   1779  H   GLN A 114      10.476   1.588  -3.536  1.00  0.95           H  
ATOM   1780  HA  GLN A 114      11.273   2.056  -0.857  1.00  0.95           H  
ATOM   1781 1HB  GLN A 114      10.327  -0.108  -1.731  1.00  0.95           H  
ATOM   1782 2HB  GLN A 114      11.852  -0.407  -2.558  1.00  0.95           H  
ATOM   1783 1HG  GLN A 114      13.049  -0.426  -0.409  1.00  0.95           H  
ATOM   1784 2HG  GLN A 114      11.511  -0.115   0.448  1.00  0.95           H  
ATOM   1785 1HE2 GLN A 114      11.814  -3.642   0.954  1.00  0.95           H  
ATOM   1786 2HE2 GLN A 114      12.264  -2.096   1.608  1.00  0.95           H  
ATOM   1787  N   ILE A 115      13.767   1.684  -2.999  1.00  1.02           N  
ATOM   1788  CA  ILE A 115      15.191   1.928  -3.154  1.00  1.02           C  
ATOM   1789  C   ILE A 115      15.551   3.405  -2.972  1.00  1.02           C  
ATOM   1790  O   ILE A 115      16.529   3.718  -2.296  1.00  1.02           O  
ATOM   1791  CB  ILE A 115      15.718   1.429  -4.509  1.00  1.02           C  
ATOM   1792  CG1 ILE A 115      15.677  -0.103  -4.597  1.00  1.02           C  
ATOM   1793  CG2 ILE A 115      17.072   1.888  -4.698  1.00  1.02           C  
ATOM   1794  CD1 ILE A 115      15.957  -0.636  -5.977  1.00  1.02           C  
ATOM   1795  H   ILE A 115      13.239   1.354  -3.809  1.00  1.02           H  
ATOM   1796  HA  ILE A 115      15.710   1.365  -2.381  1.00  1.02           H  
ATOM   1797  HB  ILE A 115      15.081   1.825  -5.306  1.00  1.02           H  
ATOM   1798 1HG1 ILE A 115      16.403  -0.521  -3.924  1.00  1.02           H  
ATOM   1799 2HG1 ILE A 115      14.690  -0.438  -4.296  1.00  1.02           H  
ATOM   1800 1HG2 ILE A 115      17.410   1.544  -5.663  1.00  1.02           H  
ATOM   1801 2HG2 ILE A 115      17.090   2.971  -4.660  1.00  1.02           H  
ATOM   1802 3HG2 ILE A 115      17.709   1.487  -3.917  1.00  1.02           H  
ATOM   1803 1HD1 ILE A 115      15.899  -1.725  -5.968  1.00  1.02           H  
ATOM   1804 2HD1 ILE A 115      15.214  -0.233  -6.644  1.00  1.02           H  
ATOM   1805 3HD1 ILE A 115      16.950  -0.327  -6.302  1.00  1.02           H  
ATOM   1806  N   ARG A 116      14.770   4.328  -3.561  1.00  1.16           N  
ATOM   1807  CA  ARG A 116      15.082   5.754  -3.410  1.00  1.16           C  
ATOM   1808  C   ARG A 116      15.031   6.212  -1.949  1.00  1.16           C  
ATOM   1809  O   ARG A 116      15.792   7.087  -1.533  1.00  1.16           O  
ATOM   1810  CB  ARG A 116      14.145   6.648  -4.227  1.00  1.16           C  
ATOM   1811  CG  ARG A 116      14.372   6.608  -5.720  1.00  1.16           C  
ATOM   1812  CD  ARG A 116      13.620   7.644  -6.493  1.00  1.16           C  
ATOM   1813  NE  ARG A 116      12.197   7.424  -6.645  1.00  1.16           N  
ATOM   1814  CZ  ARG A 116      11.238   8.102  -5.993  1.00  1.16           C  
ATOM   1815  NH1 ARG A 116      11.524   9.047  -5.110  1.00  1.16           N  
ATOM   1816  NH2 ARG A 116       9.993   7.811  -6.276  1.00  1.16           N  
ATOM   1817  H   ARG A 116      13.968   4.048  -4.128  1.00  1.16           H  
ATOM   1818  HA  ARG A 116      16.092   5.907  -3.780  1.00  1.16           H  
ATOM   1819 1HB  ARG A 116      13.112   6.348  -4.042  1.00  1.16           H  
ATOM   1820 2HB  ARG A 116      14.254   7.682  -3.901  1.00  1.16           H  
ATOM   1821 1HG  ARG A 116      15.411   6.800  -5.866  1.00  1.16           H  
ATOM   1822 2HG  ARG A 116      14.122   5.640  -6.115  1.00  1.16           H  
ATOM   1823 1HD  ARG A 116      13.748   8.559  -5.979  1.00  1.16           H  
ATOM   1824 2HD  ARG A 116      14.048   7.730  -7.484  1.00  1.16           H  
ATOM   1825  HE  ARG A 116      11.866   6.753  -7.350  1.00  1.16           H  
ATOM   1826 1HH1 ARG A 116      12.502   9.307  -4.894  1.00  1.16           H  
ATOM   1827 2HH1 ARG A 116      10.781   9.549  -4.654  1.00  1.16           H  
ATOM   1828 1HH2 ARG A 116       9.825   7.104  -7.000  1.00  1.16           H  
ATOM   1829 2HH2 ARG A 116       9.233   8.299  -5.832  1.00  1.16           H  
ATOM   1830  N   ILE A 117      14.124   5.618  -1.179  1.00  1.39           N  
ATOM   1831  CA  ILE A 117      13.929   5.926   0.231  1.00  1.39           C  
ATOM   1832  C   ILE A 117      14.937   5.222   1.151  1.00  1.39           C  
ATOM   1833  O   ILE A 117      15.356   5.788   2.167  1.00  1.39           O  
ATOM   1834  CB  ILE A 117      12.502   5.602   0.659  1.00  1.39           C  
ATOM   1835  CG1 ILE A 117      11.538   6.517  -0.104  1.00  1.39           C  
ATOM   1836  CG2 ILE A 117      12.372   5.804   2.147  1.00  1.39           C  
ATOM   1837  CD1 ILE A 117      10.104   6.122   0.018  1.00  1.39           C  
ATOM   1838  H   ILE A 117      13.501   4.929  -1.604  1.00  1.39           H  
ATOM   1839  HA  ILE A 117      14.069   6.998   0.356  1.00  1.39           H  
ATOM   1840  HB  ILE A 117      12.260   4.566   0.395  1.00  1.39           H  
ATOM   1841 1HG1 ILE A 117      11.649   7.535   0.262  1.00  1.39           H  
ATOM   1842 2HG1 ILE A 117      11.805   6.497  -1.160  1.00  1.39           H  
ATOM   1843 1HG2 ILE A 117      11.367   5.592   2.449  1.00  1.39           H  
ATOM   1844 2HG2 ILE A 117      13.061   5.137   2.663  1.00  1.39           H  
ATOM   1845 3HG2 ILE A 117      12.611   6.838   2.393  1.00  1.39           H  
ATOM   1846 1HD1 ILE A 117       9.484   6.808  -0.555  1.00  1.39           H  
ATOM   1847 2HD1 ILE A 117       9.972   5.106  -0.364  1.00  1.39           H  
ATOM   1848 3HD1 ILE A 117       9.820   6.163   1.054  1.00  1.39           H  
ATOM   1849  N   ALA A 118      15.285   3.971   0.829  1.00  1.73           N  
ATOM   1850  CA  ALA A 118      16.183   3.170   1.647  1.00  1.73           C  
ATOM   1851  C   ALA A 118      17.410   3.995   2.058  1.00  1.73           C  
ATOM   1852  O   ALA A 118      17.979   4.674   1.209  1.00  1.73           O  
ATOM   1853  CB  ALA A 118      16.646   1.946   0.862  1.00  1.73           C  
ATOM   1854  H   ALA A 118      14.886   3.541  -0.004  1.00  1.73           H  
ATOM   1855  HA  ALA A 118      15.622   2.846   2.508  1.00  1.73           H  
ATOM   1856 1HB  ALA A 118      17.302   1.331   1.472  1.00  1.73           H  
ATOM   1857 2HB  ALA A 118      15.777   1.361   0.561  1.00  1.73           H  
ATOM   1858 3HB  ALA A 118      17.184   2.275  -0.031  1.00  1.73           H  
ATOM   1859  N   PRO A 119      17.923   3.855   3.306  1.00  2.16           N  
ATOM   1860  CA  PRO A 119      19.030   4.612   3.905  1.00  2.16           C  
ATOM   1861  C   PRO A 119      20.298   4.801   3.076  1.00  2.16           C  
ATOM   1862  O   PRO A 119      20.982   5.811   3.237  1.00  2.16           O  
ATOM   1863  CB  PRO A 119      19.363   3.755   5.135  1.00  2.16           C  
ATOM   1864  CG  PRO A 119      18.061   3.130   5.528  1.00  2.16           C  
ATOM   1865  CD  PRO A 119      17.356   2.832   4.235  1.00  2.16           C  
ATOM   1866  HA  PRO A 119      18.643   5.591   4.220  1.00  2.16           H  
ATOM   1867 1HB  PRO A 119      20.138   3.014   4.878  1.00  2.16           H  
ATOM   1868 2HB  PRO A 119      19.785   4.391   5.927  1.00  2.16           H  
ATOM   1869 1HG  PRO A 119      18.245   2.227   6.130  1.00  2.16           H  
ATOM   1870 2HG  PRO A 119      17.492   3.824   6.165  1.00  2.16           H  
ATOM   1871 1HD  PRO A 119      17.557   1.809   3.890  1.00  2.16           H  
ATOM   1872 2HD  PRO A 119      16.297   3.015   4.450  1.00  2.16           H  
ATOM   1873  N   ASN A 120      20.632   3.857   2.198  1.00  2.64           N  
ATOM   1874  CA  ASN A 120      21.859   3.998   1.417  1.00  2.64           C  
ATOM   1875  C   ASN A 120      21.617   4.671   0.066  1.00  2.64           C  
ATOM   1876  O   ASN A 120      22.542   4.905  -0.720  1.00  2.64           O  
ATOM   1877  CB  ASN A 120      22.535   2.657   1.287  1.00  2.64           C  
ATOM   1878  CG  ASN A 120      23.098   2.219   2.626  1.00  2.64           C  
ATOM   1879  OD1 ASN A 120      23.644   3.047   3.370  1.00  2.64           O  
ATOM   1880  ND2 ASN A 120      22.964   0.967   2.958  1.00  2.64           N  
ATOM   1881  H   ASN A 120      20.050   3.043   2.071  1.00  2.64           H  
ATOM   1882  HA  ASN A 120      22.541   4.649   1.967  1.00  2.64           H  
ATOM   1883 1HB  ASN A 120      21.821   1.910   0.937  1.00  2.64           H  
ATOM   1884 2HB  ASN A 120      23.339   2.719   0.559  1.00  2.64           H  
ATOM   1885 1HD2 ASN A 120      23.312   0.644   3.833  1.00  2.64           H  
ATOM   1886 2HD2 ASN A 120      22.503   0.321   2.324  1.00  2.64           H  
ATOM   1887  N   GLY A 121      20.375   5.078  -0.171  1.00  3.02           N  
ATOM   1888  CA  GLY A 121      19.974   5.805  -1.369  1.00  3.02           C  
ATOM   1889  C   GLY A 121      20.323   7.266  -1.137  1.00  3.02           C  
ATOM   1890  O   GLY A 121      19.451   8.123  -1.023  1.00  3.02           O  
ATOM   1891  H   GLY A 121      19.643   4.885   0.507  1.00  3.02           H  
ATOM   1892 1HA  GLY A 121      20.499   5.423  -2.241  1.00  3.02           H  
ATOM   1893 2HA  GLY A 121      18.899   5.689  -1.535  1.00  3.02           H  
ATOM   1894  N   LEU A 122      21.622   7.541  -1.035  1.00  3.15           N  
ATOM   1895  CA  LEU A 122      22.083   8.866  -0.647  1.00  3.15           C  
ATOM   1896  C   LEU A 122      21.618   9.902  -1.654  1.00  3.15           C  
ATOM   1897  O   LEU A 122      21.101  10.952  -1.274  1.00  3.15           O  
ATOM   1898  CB  LEU A 122      23.605   8.849  -0.540  1.00  3.15           C  
ATOM   1899  CG  LEU A 122      24.145   7.969   0.604  1.00  3.15           C  
ATOM   1900  CD1 LEU A 122      25.655   7.916   0.527  1.00  3.15           C  
ATOM   1901  CD2 LEU A 122      23.660   8.505   1.935  1.00  3.15           C  
ATOM   1902  H   LEU A 122      22.272   6.766  -1.156  1.00  3.15           H  
ATOM   1903  HA  LEU A 122      21.659   9.112   0.326  1.00  3.15           H  
ATOM   1904 1HB  LEU A 122      24.018   8.477  -1.475  1.00  3.15           H  
ATOM   1905 2HB  LEU A 122      23.957   9.868  -0.384  1.00  3.15           H  
ATOM   1906  HG  LEU A 122      23.772   6.950   0.478  1.00  3.15           H  
ATOM   1907 1HD1 LEU A 122      26.037   7.275   1.323  1.00  3.15           H  
ATOM   1908 2HD1 LEU A 122      25.955   7.511  -0.439  1.00  3.15           H  
ATOM   1909 3HD1 LEU A 122      26.061   8.920   0.643  1.00  3.15           H  
ATOM   1910 1HD2 LEU A 122      24.031   7.867   2.739  1.00  3.15           H  
ATOM   1911 2HD2 LEU A 122      24.025   9.521   2.077  1.00  3.15           H  
ATOM   1912 3HD2 LEU A 122      22.567   8.503   1.950  1.00  3.15           H  
ATOM   1913  N   MET A 123      21.686   9.525  -2.930  1.00  2.98           N  
ATOM   1914  CA  MET A 123      21.180  10.321  -4.034  1.00  2.98           C  
ATOM   1915  C   MET A 123      21.446  11.827  -3.975  1.00  2.98           C  
ATOM   1916  O   MET A 123      22.283  12.287  -3.196  1.00  2.98           O  
ATOM   1917  CB  MET A 123      19.681  10.036  -4.012  1.00  2.98           C  
ATOM   1918  CG  MET A 123      19.364   8.653  -4.403  1.00  2.98           C  
ATOM   1919  SD  MET A 123      17.684   8.317  -4.301  1.00  2.98           S  
ATOM   1920  CE  MET A 123      17.293   9.391  -5.585  1.00  2.98           C  
ATOM   1921  H   MET A 123      22.113   8.634  -3.130  1.00  2.98           H  
ATOM   1922  HA  MET A 123      21.630   9.937  -4.946  1.00  2.98           H  
ATOM   1923 1HB  MET A 123      19.338  10.119  -2.982  1.00  2.98           H  
ATOM   1924 2HB  MET A 123      19.087  10.747  -4.554  1.00  2.98           H  
ATOM   1925 1HG  MET A 123      19.682   8.489  -5.430  1.00  2.98           H  
ATOM   1926 2HG  MET A 123      19.889   7.956  -3.775  1.00  2.98           H  
ATOM   1927 1HE  MET A 123      16.243   9.315  -5.811  1.00  2.98           H  
ATOM   1928 2HE  MET A 123      17.556  10.407  -5.315  1.00  2.98           H  
ATOM   1929 3HE  MET A 123      17.863   9.135  -6.410  1.00  2.98           H  
ATOM   1930  N   PRO A 124      20.946  12.586  -4.969  1.00  2.59           N  
ATOM   1931  CA  PRO A 124      20.824  14.029  -4.947  1.00  2.59           C  
ATOM   1932  C   PRO A 124      19.723  14.459  -3.985  1.00  2.59           C  
ATOM   1933  O   PRO A 124      18.817  13.675  -3.661  1.00  2.59           O  
ATOM   1934  CB  PRO A 124      20.529  14.379  -6.412  1.00  2.59           C  
ATOM   1935  CG  PRO A 124      19.924  13.130  -7.005  1.00  2.59           C  
ATOM   1936  CD  PRO A 124      20.681  12.001  -6.339  1.00  2.59           C  
ATOM   1937  HA  PRO A 124      21.787  14.459  -4.633  1.00  2.59           H  
ATOM   1938 1HB  PRO A 124      19.837  15.238  -6.449  1.00  2.59           H  
ATOM   1939 2HB  PRO A 124      21.453  14.690  -6.918  1.00  2.59           H  
ATOM   1940 1HG  PRO A 124      18.837  13.092  -6.809  1.00  2.59           H  
ATOM   1941 2HG  PRO A 124      20.044  13.142  -8.096  1.00  2.59           H  
ATOM   1942 1HD  PRO A 124      20.075  11.114  -6.378  1.00  2.59           H  
ATOM   1943 2HD  PRO A 124      21.638  11.843  -6.857  1.00  2.59           H  
ATOM   1944  N   ALA A 125      19.780  15.710  -3.550  1.00  2.13           N  
ATOM   1945  CA  ALA A 125      18.752  16.219  -2.660  1.00  2.13           C  
ATOM   1946  C   ALA A 125      17.385  16.056  -3.299  1.00  2.13           C  
ATOM   1947  O   ALA A 125      17.216  16.275  -4.498  1.00  2.13           O  
ATOM   1948  CB  ALA A 125      19.006  17.678  -2.334  1.00  2.13           C  
ATOM   1949  H   ALA A 125      20.540  16.312  -3.835  1.00  2.13           H  
ATOM   1950  HA  ALA A 125      18.773  15.634  -1.741  1.00  2.13           H  
ATOM   1951 1HB  ALA A 125      18.233  18.038  -1.654  1.00  2.13           H  
ATOM   1952 2HB  ALA A 125      19.982  17.782  -1.860  1.00  2.13           H  
ATOM   1953 3HB  ALA A 125      18.983  18.265  -3.251  1.00  2.13           H  
ATOM   1954  N   GLY A 126      16.409  15.687  -2.476  1.00  1.73           N  
ATOM   1955  CA  GLY A 126      15.034  15.462  -2.907  1.00  1.73           C  
ATOM   1956  C   GLY A 126      14.730  13.971  -3.070  1.00  1.73           C  
ATOM   1957  O   GLY A 126      13.566  13.575  -3.085  1.00  1.73           O  
ATOM   1958  H   GLY A 126      16.632  15.531  -1.503  1.00  1.73           H  
ATOM   1959 1HA  GLY A 126      14.351  15.897  -2.178  1.00  1.73           H  
ATOM   1960 2HA  GLY A 126      14.862  15.975  -3.853  1.00  1.73           H  
ATOM   1961  N   ASN A 127      15.776  13.142  -3.132  1.00  1.42           N  
ATOM   1962  CA  ASN A 127      15.632  11.689  -3.260  1.00  1.42           C  
ATOM   1963  C   ASN A 127      14.770  11.208  -4.441  1.00  1.42           C  
ATOM   1964  O   ASN A 127      13.987  10.266  -4.292  1.00  1.42           O  
ATOM   1965  CB  ASN A 127      15.125  11.085  -1.963  1.00  1.42           C  
ATOM   1966  CG  ASN A 127      16.128  11.214  -0.848  1.00  1.42           C  
ATOM   1967  OD1 ASN A 127      15.915  11.964   0.117  1.00  1.42           O  
ATOM   1968  ND2 ASN A 127      17.205  10.487  -0.955  1.00  1.42           N  
ATOM   1969  H   ASN A 127      16.724  13.523  -3.136  1.00  1.42           H  
ATOM   1970  HA  ASN A 127      16.633  11.288  -3.416  1.00  1.42           H  
ATOM   1971 1HB  ASN A 127      14.190  11.556  -1.661  1.00  1.42           H  
ATOM   1972 2HB  ASN A 127      14.920  10.022  -2.121  1.00  1.42           H  
ATOM   1973 1HD2 ASN A 127      17.916  10.515  -0.250  1.00  1.42           H  
ATOM   1974 2HD2 ASN A 127      17.327   9.884  -1.751  1.00  1.42           H  
ATOM   1975  N   GLU A 128      14.959  11.840  -5.611  1.00  1.21           N  
ATOM   1976  CA  GLU A 128      14.315  11.474  -6.883  1.00  1.21           C  
ATOM   1977  C   GLU A 128      15.407  11.110  -7.887  1.00  1.21           C  
ATOM   1978  O   GLU A 128      16.506  11.656  -7.810  1.00  1.21           O  
ATOM   1979  CB  GLU A 128      13.449  12.613  -7.434  1.00  1.21           C  
ATOM   1980  CG  GLU A 128      12.210  12.947  -6.596  1.00  1.21           C  
ATOM   1981  CD  GLU A 128      11.352  14.056  -7.203  1.00  1.21           C  
ATOM   1982  OE1 GLU A 128      11.751  14.620  -8.196  1.00  1.21           O  
ATOM   1983  OE2 GLU A 128      10.293  14.320  -6.678  1.00  1.21           O  
ATOM   1984  H   GLU A 128      15.603  12.617  -5.615  1.00  1.21           H  
ATOM   1985  HA  GLU A 128      13.675  10.614  -6.734  1.00  1.21           H  
ATOM   1986 1HB  GLU A 128      14.052  13.518  -7.512  1.00  1.21           H  
ATOM   1987 2HB  GLU A 128      13.116  12.357  -8.440  1.00  1.21           H  
ATOM   1988 1HG  GLU A 128      11.605  12.044  -6.501  1.00  1.21           H  
ATOM   1989 2HG  GLU A 128      12.528  13.244  -5.597  1.00  1.21           H  
ATOM   1990  N   TRP A 129      15.151  10.174  -8.801  1.00  1.07           N  
ATOM   1991  CA  TRP A 129      16.174   9.866  -9.797  1.00  1.07           C  
ATOM   1992  C   TRP A 129      16.255  10.985 -10.837  1.00  1.07           C  
ATOM   1993  O   TRP A 129      15.233  11.341 -11.418  1.00  1.07           O  
ATOM   1994  CB  TRP A 129      15.918   8.478 -10.412  1.00  1.07           C  
ATOM   1995  CG  TRP A 129      16.338   7.412  -9.423  1.00  1.07           C  
ATOM   1996  CD1 TRP A 129      17.218   7.629  -8.466  1.00  1.07           C  
ATOM   1997  CD2 TRP A 129      15.886   6.056  -9.229  1.00  1.07           C  
ATOM   1998  NE1 TRP A 129      17.339   6.535  -7.665  1.00  1.07           N  
ATOM   1999  CE2 TRP A 129      16.509   5.579  -8.106  1.00  1.07           C  
ATOM   2000  CE3 TRP A 129      15.033   5.270  -9.865  1.00  1.07           C  
ATOM   2001  CZ2 TRP A 129      16.246   4.326  -7.597  1.00  1.07           C  
ATOM   2002  CZ3 TRP A 129      14.768   4.009  -9.371  1.00  1.07           C  
ATOM   2003  CH2 TRP A 129      15.360   3.563  -8.251  1.00  1.07           C  
ATOM   2004  H   TRP A 129      14.229   9.741  -8.847  1.00  1.07           H  
ATOM   2005  HA  TRP A 129      17.102   9.778  -9.256  1.00  1.07           H  
ATOM   2006 1HB  TRP A 129      14.850   8.360 -10.616  1.00  1.07           H  
ATOM   2007 2HB  TRP A 129      16.444   8.369 -11.348  1.00  1.07           H  
ATOM   2008  HD1 TRP A 129      17.748   8.559  -8.359  1.00  1.07           H  
ATOM   2009  HE1 TRP A 129      17.931   6.434  -6.855  1.00  1.07           H  
ATOM   2010  HE3 TRP A 129      14.578   5.636 -10.745  1.00  1.07           H  
ATOM   2011  HZ2 TRP A 129      16.711   3.958  -6.700  1.00  1.07           H  
ATOM   2012  HZ3 TRP A 129      14.061   3.387  -9.901  1.00  1.07           H  
ATOM   2013  HH2 TRP A 129      15.130   2.573  -7.870  1.00  1.07           H  
ATOM   2014  N   PRO A 130      17.448  11.566 -11.093  1.00  0.98           N  
ATOM   2015  CA  PRO A 130      17.698  12.636 -12.051  1.00  0.98           C  
ATOM   2016  C   PRO A 130      17.738  12.142 -13.481  1.00  0.98           C  
ATOM   2017  O   PRO A 130      17.737  12.926 -14.432  1.00  0.98           O  
ATOM   2018  CB  PRO A 130      19.079  13.135 -11.625  1.00  0.98           C  
ATOM   2019  CG  PRO A 130      19.758  11.905 -11.059  1.00  0.98           C  
ATOM   2020  CD  PRO A 130      18.665  11.134 -10.364  1.00  0.98           C  
ATOM   2021  HA  PRO A 130      16.933  13.419 -11.928  1.00  0.98           H  
ATOM   2022 1HB  PRO A 130      19.609  13.551 -12.494  1.00  0.98           H  
ATOM   2023 2HB  PRO A 130      18.976  13.944 -10.888  1.00  0.98           H  
ATOM   2024 1HG  PRO A 130      20.225  11.324 -11.872  1.00  0.98           H  
ATOM   2025 2HG  PRO A 130      20.570  12.195 -10.378  1.00  0.98           H  
ATOM   2026 1HD  PRO A 130      18.861  10.061 -10.500  1.00  0.98           H  
ATOM   2027 2HD  PRO A 130      18.611  11.429  -9.304  1.00  0.98           H  
ATOM   2028  N   ALA A 131      17.837  10.833 -13.627  1.00  0.92           N  
ATOM   2029  CA  ALA A 131      18.018  10.225 -14.921  1.00  0.92           C  
ATOM   2030  C   ALA A 131      17.611   8.775 -14.909  1.00  0.92           C  
ATOM   2031  O   ALA A 131      17.472   8.140 -13.865  1.00  0.92           O  
ATOM   2032  CB  ALA A 131      19.452  10.343 -15.367  1.00  0.92           C  
ATOM   2033  H   ALA A 131      17.807  10.241 -12.817  1.00  0.92           H  
ATOM   2034  HA  ALA A 131      17.382  10.746 -15.636  1.00  0.92           H  
ATOM   2035 1HB  ALA A 131      19.574   9.900 -16.356  1.00  0.92           H  
ATOM   2036 2HB  ALA A 131      19.740  11.395 -15.407  1.00  0.92           H  
ATOM   2037 3HB  ALA A 131      20.075   9.827 -14.657  1.00  0.92           H  
ATOM   2038  N   TYR A 132      17.483   8.266 -16.102  1.00  0.87           N  
ATOM   2039  CA  TYR A 132      17.112   6.907 -16.440  1.00  0.87           C  
ATOM   2040  C   TYR A 132      18.168   5.801 -16.348  1.00  0.87           C  
ATOM   2041  O   TYR A 132      17.833   4.683 -16.684  1.00  0.87           O  
ATOM   2042  CB  TYR A 132      16.564   6.983 -17.842  1.00  0.87           C  
ATOM   2043  CG  TYR A 132      17.401   7.955 -18.583  1.00  0.87           C  
ATOM   2044  CD1 TYR A 132      18.549   7.586 -19.141  1.00  0.87           C  
ATOM   2045  CD2 TYR A 132      16.994   9.271 -18.646  1.00  0.87           C  
ATOM   2046  CE1 TYR A 132      19.343   8.534 -19.787  1.00  0.87           C  
ATOM   2047  CE2 TYR A 132      17.753  10.212 -19.282  1.00  0.87           C  
ATOM   2048  CZ  TYR A 132      18.935   9.842 -19.856  1.00  0.87           C  
ATOM   2049  OH  TYR A 132      19.721  10.771 -20.498  1.00  0.87           O  
ATOM   2050  H   TYR A 132      17.627   8.895 -16.878  1.00  0.87           H  
ATOM   2051  HA  TYR A 132      16.299   6.621 -15.767  1.00  0.87           H  
ATOM   2052 1HB  TYR A 132      16.628   6.007 -18.332  1.00  0.87           H  
ATOM   2053 2HB  TYR A 132      15.531   7.310 -17.850  1.00  0.87           H  
ATOM   2054  HD1 TYR A 132      18.840   6.552 -19.070  1.00  0.87           H  
ATOM   2055  HD2 TYR A 132      16.078   9.562 -18.186  1.00  0.87           H  
ATOM   2056  HE1 TYR A 132      20.282   8.253 -20.240  1.00  0.87           H  
ATOM   2057  HE2 TYR A 132      17.421  11.249 -19.325  1.00  0.87           H  
ATOM   2058  HH  TYR A 132      19.296  11.633 -20.458  1.00  0.87           H  
ATOM   2059  N   PHE A 133      19.424   6.084 -15.962  1.00  0.83           N  
ATOM   2060  CA  PHE A 133      20.442   5.006 -15.838  1.00  0.83           C  
ATOM   2061  C   PHE A 133      21.027   4.787 -14.442  1.00  0.83           C  
ATOM   2062  O   PHE A 133      22.228   4.559 -14.308  1.00  0.83           O  
ATOM   2063  CB  PHE A 133      21.608   5.098 -16.823  1.00  0.83           C  
ATOM   2064  CG  PHE A 133      21.234   4.855 -18.231  1.00  0.83           C  
ATOM   2065  CD1 PHE A 133      21.365   5.813 -19.190  1.00  0.83           C  
ATOM   2066  CD2 PHE A 133      20.706   3.633 -18.586  1.00  0.83           C  
ATOM   2067  CE1 PHE A 133      20.966   5.551 -20.487  1.00  0.83           C  
ATOM   2068  CE2 PHE A 133      20.311   3.380 -19.869  1.00  0.83           C  
ATOM   2069  CZ  PHE A 133      20.435   4.349 -20.808  1.00  0.83           C  
ATOM   2070  H   PHE A 133      19.662   7.032 -15.711  1.00  0.83           H  
ATOM   2071  HA  PHE A 133      19.949   4.081 -16.109  1.00  0.83           H  
ATOM   2072 1HB  PHE A 133      22.078   6.079 -16.755  1.00  0.83           H  
ATOM   2073 2HB  PHE A 133      22.354   4.361 -16.545  1.00  0.83           H  
ATOM   2074  HD1 PHE A 133      21.783   6.783 -18.921  1.00  0.83           H  
ATOM   2075  HD2 PHE A 133      20.599   2.870 -17.814  1.00  0.83           H  
ATOM   2076  HE1 PHE A 133      21.064   6.313 -21.251  1.00  0.83           H  
ATOM   2077  HE2 PHE A 133      19.894   2.416 -20.138  1.00  0.83           H  
ATOM   2078  HZ  PHE A 133      20.114   4.163 -21.818  1.00  0.83           H  
ATOM   2079  N   ASN A 134      20.211   4.855 -13.401  1.00  0.79           N  
ATOM   2080  CA  ASN A 134      20.729   4.645 -12.042  1.00  0.79           C  
ATOM   2081  C   ASN A 134      20.919   3.171 -11.718  1.00  0.79           C  
ATOM   2082  O   ASN A 134      20.126   2.314 -12.141  1.00  0.79           O  
ATOM   2083  CB  ASN A 134      19.808   5.275 -11.030  1.00  0.79           C  
ATOM   2084  CG  ASN A 134      19.883   6.752 -11.095  1.00  0.79           C  
ATOM   2085  OD1 ASN A 134      20.879   7.387 -10.724  1.00  0.79           O  
ATOM   2086  ND2 ASN A 134      18.863   7.322 -11.612  1.00  0.79           N  
ATOM   2087  H   ASN A 134      19.229   5.044 -13.554  1.00  0.79           H  
ATOM   2088  HA  ASN A 134      21.711   5.119 -11.965  1.00  0.79           H  
ATOM   2089 1HB  ASN A 134      18.776   4.957 -11.208  1.00  0.79           H  
ATOM   2090 2HB  ASN A 134      20.088   4.950 -10.026  1.00  0.79           H  
ATOM   2091 1HD2 ASN A 134      18.850   8.308 -11.714  1.00  0.79           H  
ATOM   2092 2HD2 ASN A 134      18.090   6.764 -11.930  1.00  0.79           H  
ATOM   2093  N   ILE A 135      21.996   2.877 -10.982  1.00  0.76           N  
ATOM   2094  CA  ILE A 135      22.298   1.508 -10.583  1.00  0.76           C  
ATOM   2095  C   ILE A 135      22.475   1.321  -9.081  1.00  0.76           C  
ATOM   2096  O   ILE A 135      23.200   2.066  -8.419  1.00  0.76           O  
ATOM   2097  CB  ILE A 135      23.549   0.987 -11.322  1.00  0.76           C  
ATOM   2098  CG1 ILE A 135      23.309   0.958 -12.828  1.00  0.76           C  
ATOM   2099  CG2 ILE A 135      23.943  -0.354 -10.800  1.00  0.76           C  
ATOM   2100  CD1 ILE A 135      24.535   0.654 -13.639  1.00  0.76           C  
ATOM   2101  H   ILE A 135      22.630   3.624 -10.679  1.00  0.76           H  
ATOM   2102  HA  ILE A 135      21.463   0.881 -10.884  1.00  0.76           H  
ATOM   2103  HB  ILE A 135      24.342   1.670 -11.183  1.00  0.76           H  
ATOM   2104 1HG1 ILE A 135      22.558   0.216 -13.041  1.00  0.76           H  
ATOM   2105 2HG1 ILE A 135      22.942   1.929 -13.155  1.00  0.76           H  
ATOM   2106 1HG2 ILE A 135      24.829  -0.699 -11.325  1.00  0.76           H  
ATOM   2107 2HG2 ILE A 135      24.159  -0.298  -9.735  1.00  0.76           H  
ATOM   2108 3HG2 ILE A 135      23.118  -1.037 -10.969  1.00  0.76           H  
ATOM   2109 1HD1 ILE A 135      24.261   0.660 -14.691  1.00  0.76           H  
ATOM   2110 2HD1 ILE A 135      25.301   1.419 -13.456  1.00  0.76           H  
ATOM   2111 3HD1 ILE A 135      24.927  -0.325 -13.365  1.00  0.76           H  
ATOM   2112  N   TYR A 136      21.797   0.313  -8.545  1.00  0.75           N  
ATOM   2113  CA  TYR A 136      21.916  -0.015  -7.136  1.00  0.75           C  
ATOM   2114  C   TYR A 136      22.436  -1.411  -6.887  1.00  0.75           C  
ATOM   2115  O   TYR A 136      22.112  -2.359  -7.602  1.00  0.75           O  
ATOM   2116  CB  TYR A 136      20.578   0.164  -6.440  1.00  0.75           C  
ATOM   2117  CG  TYR A 136      20.209   1.569  -6.290  1.00  0.75           C  
ATOM   2118  CD1 TYR A 136      19.653   2.271  -7.327  1.00  0.75           C  
ATOM   2119  CD2 TYR A 136      20.415   2.164  -5.068  1.00  0.75           C  
ATOM   2120  CE1 TYR A 136      19.320   3.568  -7.128  1.00  0.75           C  
ATOM   2121  CE2 TYR A 136      20.059   3.449  -4.848  1.00  0.75           C  
ATOM   2122  CZ  TYR A 136      19.512   4.166  -5.857  1.00  0.75           C  
ATOM   2123  OH  TYR A 136      19.176   5.485  -5.644  1.00  0.75           O  
ATOM   2124  H   TYR A 136      21.196  -0.255  -9.141  1.00  0.75           H  
ATOM   2125  HA  TYR A 136      22.623   0.675  -6.688  1.00  0.75           H  
ATOM   2126 1HB  TYR A 136      19.795  -0.341  -7.007  1.00  0.75           H  
ATOM   2127 2HB  TYR A 136      20.616  -0.291  -5.448  1.00  0.75           H  
ATOM   2128  HD1 TYR A 136      19.495   1.801  -8.299  1.00  0.75           H  
ATOM   2129  HD2 TYR A 136      20.862   1.592  -4.273  1.00  0.75           H  
ATOM   2130  HE1 TYR A 136      18.905   4.137  -7.948  1.00  0.75           H  
ATOM   2131  HE2 TYR A 136      20.224   3.898  -3.878  1.00  0.75           H  
ATOM   2132  HH  TYR A 136      19.020   5.906  -6.490  1.00  0.75           H  
ATOM   2133  N   LEU A 137      23.202  -1.540  -5.816  1.00  0.74           N  
ATOM   2134  CA  LEU A 137      23.691  -2.834  -5.380  1.00  0.74           C  
ATOM   2135  C   LEU A 137      23.009  -3.220  -4.091  1.00  0.74           C  
ATOM   2136  O   LEU A 137      23.010  -2.454  -3.117  1.00  0.74           O  
ATOM   2137  CB  LEU A 137      25.204  -2.808  -5.188  1.00  0.74           C  
ATOM   2138  CG  LEU A 137      25.865  -4.144  -4.838  1.00  0.74           C  
ATOM   2139  CD1 LEU A 137      27.301  -4.106  -5.309  1.00  0.74           C  
ATOM   2140  CD2 LEU A 137      25.820  -4.375  -3.326  1.00  0.74           C  
ATOM   2141  H   LEU A 137      23.449  -0.702  -5.293  1.00  0.74           H  
ATOM   2142  HA  LEU A 137      23.447  -3.581  -6.134  1.00  0.74           H  
ATOM   2143 1HB  LEU A 137      25.652  -2.472  -6.111  1.00  0.74           H  
ATOM   2144 2HB  LEU A 137      25.441  -2.103  -4.401  1.00  0.74           H  
ATOM   2145  HG  LEU A 137      25.342  -4.960  -5.349  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 137      27.772  -5.039  -5.063  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 137      27.328  -3.943  -6.386  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 137      27.817  -3.297  -4.806  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 137      26.293  -5.324  -3.101  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 137      26.352  -3.566  -2.826  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 137      24.805  -4.399  -2.971  1.00  0.74           H  
ATOM   2152  N   ILE A 138      22.440  -4.418  -4.114  1.00  0.75           N  
ATOM   2153  CA  ILE A 138      21.717  -5.026  -3.021  1.00  0.75           C  
ATOM   2154  C   ILE A 138      22.455  -6.260  -2.496  1.00  0.75           C  
ATOM   2155  O   ILE A 138      22.893  -7.125  -3.258  1.00  0.75           O  
ATOM   2156  CB  ILE A 138      20.322  -5.407  -3.501  1.00  0.75           C  
ATOM   2157  CG1 ILE A 138      19.584  -4.213  -3.935  1.00  0.75           C  
ATOM   2158  CG2 ILE A 138      19.553  -6.113  -2.456  1.00  0.75           C  
ATOM   2159  CD1 ILE A 138      18.355  -4.585  -4.590  1.00  0.75           C  
ATOM   2160  H   ILE A 138      22.494  -4.950  -4.976  1.00  0.75           H  
ATOM   2161  HA  ILE A 138      21.638  -4.305  -2.221  1.00  0.75           H  
ATOM   2162  HB  ILE A 138      20.424  -6.042  -4.360  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 138      19.354  -3.611  -3.076  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 138      20.184  -3.629  -4.632  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 138      18.573  -6.384  -2.834  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 138      20.083  -7.008  -2.160  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 138      19.444  -5.462  -1.620  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 138      17.815  -3.691  -4.896  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 138      18.586  -5.201  -5.446  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 138      17.765  -5.155  -3.901  1.00  0.75           H  
ATOM   2171  N   ASN A 139      22.636  -6.324  -1.190  1.00  0.76           N  
ATOM   2172  CA  ASN A 139      23.364  -7.432  -0.587  1.00  0.76           C  
ATOM   2173  C   ASN A 139      22.543  -8.724  -0.605  1.00  0.76           C  
ATOM   2174  O   ASN A 139      21.374  -8.755  -0.992  1.00  0.76           O  
ATOM   2175  CB  ASN A 139      23.774  -7.081   0.838  1.00  0.76           C  
ATOM   2176  CG  ASN A 139      25.042  -7.801   1.381  1.00  0.76           C  
ATOM   2177  OD1 ASN A 139      25.372  -8.916   0.992  1.00  0.76           O  
ATOM   2178  ND2 ASN A 139      25.716  -7.177   2.290  1.00  0.76           N  
ATOM   2179  H   ASN A 139      22.223  -5.600  -0.604  1.00  0.76           H  
ATOM   2180  HA  ASN A 139      24.266  -7.612  -1.175  1.00  0.76           H  
ATOM   2181 1HB  ASN A 139      23.925  -6.030   0.901  1.00  0.76           H  
ATOM   2182 2HB  ASN A 139      22.954  -7.313   1.497  1.00  0.76           H  
ATOM   2183 1HD2 ASN A 139      26.537  -7.597   2.683  1.00  0.76           H  
ATOM   2184 2HD2 ASN A 139      25.422  -6.283   2.592  1.00  0.76           H  
ATOM   2185  N   ARG A 140      23.154  -9.774  -0.088  1.00  0.78           N  
ATOM   2186  CA  ARG A 140      22.609 -11.113   0.021  1.00  0.78           C  
ATOM   2187  C   ARG A 140      21.331 -11.131   0.879  1.00  0.78           C  
ATOM   2188  O   ARG A 140      20.428 -11.958   0.701  1.00  0.78           O  
ATOM   2189  CB  ARG A 140      23.689 -11.977   0.647  1.00  0.78           C  
ATOM   2190  CG  ARG A 140      24.925 -12.184  -0.203  1.00  0.78           C  
ATOM   2191  CD  ARG A 140      25.887 -13.095   0.457  1.00  0.78           C  
ATOM   2192  NE  ARG A 140      25.469 -14.510   0.397  1.00  0.78           N  
ATOM   2193  CZ  ARG A 140      26.002 -15.492   1.149  1.00  0.78           C  
ATOM   2194  NH1 ARG A 140      26.946 -15.205   2.022  1.00  0.78           N  
ATOM   2195  NH2 ARG A 140      25.594 -16.745   1.017  1.00  0.78           N  
ATOM   2196  H   ARG A 140      24.103  -9.648   0.218  1.00  0.78           H  
ATOM   2197  HA  ARG A 140      22.373 -11.482  -0.970  1.00  0.78           H  
ATOM   2198 1HB  ARG A 140      24.035 -11.475   1.549  1.00  0.78           H  
ATOM   2199 2HB  ARG A 140      23.317 -12.923   0.956  1.00  0.78           H  
ATOM   2200 1HG  ARG A 140      24.647 -12.602  -1.165  1.00  0.78           H  
ATOM   2201 2HG  ARG A 140      25.426 -11.228  -0.361  1.00  0.78           H  
ATOM   2202 1HD  ARG A 140      26.851 -12.996   0.009  1.00  0.78           H  
ATOM   2203 2HD  ARG A 140      25.963 -12.814   1.505  1.00  0.78           H  
ATOM   2204  HE  ARG A 140      24.753 -14.768  -0.295  1.00  0.78           H  
ATOM   2205 1HH1 ARG A 140      27.264 -14.249   2.124  1.00  0.78           H  
ATOM   2206 2HH1 ARG A 140      27.351 -15.937   2.587  1.00  0.78           H  
ATOM   2207 1HH2 ARG A 140      24.873 -16.992   0.349  1.00  0.78           H  
ATOM   2208 2HH2 ARG A 140      26.005 -17.467   1.585  1.00  0.78           H  
ATOM   2209  N   ASP A 141      21.244 -10.188   1.818  1.00  0.80           N  
ATOM   2210  CA  ASP A 141      20.095 -10.087   2.707  1.00  0.80           C  
ATOM   2211  C   ASP A 141      18.927  -9.268   2.126  1.00  0.80           C  
ATOM   2212  O   ASP A 141      17.927  -9.044   2.809  1.00  0.80           O  
ATOM   2213  CB  ASP A 141      20.517  -9.466   4.039  1.00  0.80           C  
ATOM   2214  CG  ASP A 141      20.997  -8.013   3.914  1.00  0.80           C  
ATOM   2215  OD1 ASP A 141      21.010  -7.497   2.816  1.00  0.80           O  
ATOM   2216  OD2 ASP A 141      21.318  -7.407   4.924  1.00  0.80           O  
ATOM   2217  H   ASP A 141      22.006  -9.536   1.916  1.00  0.80           H  
ATOM   2218  HA  ASP A 141      19.730 -11.096   2.900  1.00  0.80           H  
ATOM   2219 1HB  ASP A 141      19.674  -9.492   4.729  1.00  0.80           H  
ATOM   2220 2HB  ASP A 141      21.317 -10.061   4.480  1.00  0.80           H  
ATOM   2221  N   GLY A 142      19.040  -8.829   0.868  1.00  0.82           N  
ATOM   2222  CA  GLY A 142      17.984  -8.055   0.232  1.00  0.82           C  
ATOM   2223  C   GLY A 142      18.039  -6.545   0.518  1.00  0.82           C  
ATOM   2224  O   GLY A 142      17.141  -5.798   0.106  1.00  0.82           O  
ATOM   2225  H   GLY A 142      19.889  -9.012   0.332  1.00  0.82           H  
ATOM   2226 1HA  GLY A 142      18.047  -8.214  -0.843  1.00  0.82           H  
ATOM   2227 2HA  GLY A 142      17.025  -8.458   0.542  1.00  0.82           H  
ATOM   2228  N   ASN A 143      19.053  -6.081   1.251  1.00  0.84           N  
ATOM   2229  CA  ASN A 143      19.162  -4.656   1.549  1.00  0.84           C  
ATOM   2230  C   ASN A 143      20.012  -3.881   0.548  1.00  0.84           C  
ATOM   2231  O   ASN A 143      21.047  -4.355   0.073  1.00  0.84           O  
ATOM   2232  CB  ASN A 143      19.692  -4.456   2.945  1.00  0.84           C  
ATOM   2233  CG  ASN A 143      18.676  -4.844   4.002  1.00  0.84           C  
ATOM   2234  OD1 ASN A 143      17.509  -4.445   3.887  1.00  0.84           O  
ATOM   2235  ND2 ASN A 143      19.071  -5.587   5.009  1.00  0.84           N  
ATOM   2236  H   ASN A 143      19.761  -6.721   1.637  1.00  0.84           H  
ATOM   2237  HA  ASN A 143      18.160  -4.225   1.511  1.00  0.84           H  
ATOM   2238 1HB  ASN A 143      20.588  -5.059   3.082  1.00  0.84           H  
ATOM   2239 2HB  ASN A 143      19.975  -3.411   3.082  1.00  0.84           H  
ATOM   2240 1HD2 ASN A 143      18.420  -5.856   5.715  1.00  0.84           H  
ATOM   2241 2HD2 ASN A 143      20.034  -5.928   5.068  1.00  0.84           H  
ATOM   2242  N   VAL A 144      19.612  -2.642   0.278  1.00  0.87           N  
ATOM   2243  CA  VAL A 144      20.386  -1.779  -0.608  1.00  0.87           C  
ATOM   2244  C   VAL A 144      21.628  -1.291   0.111  1.00  0.87           C  
ATOM   2245  O   VAL A 144      21.527  -0.812   1.243  1.00  0.87           O  
ATOM   2246  CB  VAL A 144      19.556  -0.553  -1.046  1.00  0.87           C  
ATOM   2247  CG1 VAL A 144      20.415   0.389  -1.873  1.00  0.87           C  
ATOM   2248  CG2 VAL A 144      18.338  -0.994  -1.840  1.00  0.87           C  
ATOM   2249  H   VAL A 144      18.755  -2.297   0.688  1.00  0.87           H  
ATOM   2250  HA  VAL A 144      20.686  -2.342  -1.489  1.00  0.87           H  
ATOM   2251  HB  VAL A 144      19.232  -0.014  -0.157  1.00  0.87           H  
ATOM   2252 1HG1 VAL A 144      19.822   1.259  -2.158  1.00  0.87           H  
ATOM   2253 2HG1 VAL A 144      21.276   0.721  -1.294  1.00  0.87           H  
ATOM   2254 3HG1 VAL A 144      20.761  -0.136  -2.766  1.00  0.87           H  
ATOM   2255 1HG2 VAL A 144      17.768  -0.114  -2.109  1.00  0.87           H  
ATOM   2256 2HG2 VAL A 144      18.650  -1.510  -2.739  1.00  0.87           H  
ATOM   2257 3HG2 VAL A 144      17.720  -1.656  -1.233  1.00  0.87           H  
ATOM   2258  N   LYS A 145      22.784  -1.434  -0.532  1.00  0.90           N  
ATOM   2259  CA  LYS A 145      24.057  -1.008   0.035  1.00  0.90           C  
ATOM   2260  C   LYS A 145      24.713   0.156  -0.698  1.00  0.90           C  
ATOM   2261  O   LYS A 145      25.233   1.065  -0.051  1.00  0.90           O  
ATOM   2262  CB  LYS A 145      25.026  -2.181   0.079  1.00  0.90           C  
ATOM   2263  CG  LYS A 145      24.559  -3.318   0.965  1.00  0.90           C  
ATOM   2264  CD  LYS A 145      24.431  -2.851   2.438  1.00  0.90           C  
ATOM   2265  CE  LYS A 145      24.006  -3.980   3.374  1.00  0.90           C  
ATOM   2266  NZ  LYS A 145      23.855  -3.519   4.799  1.00  0.90           N  
ATOM   2267  H   LYS A 145      22.779  -1.859  -1.451  1.00  0.90           H  
ATOM   2268  HA  LYS A 145      23.881  -0.689   1.055  1.00  0.90           H  
ATOM   2269 1HB  LYS A 145      25.165  -2.570  -0.927  1.00  0.90           H  
ATOM   2270 2HB  LYS A 145      26.001  -1.836   0.429  1.00  0.90           H  
ATOM   2271 1HG  LYS A 145      23.592  -3.678   0.611  1.00  0.90           H  
ATOM   2272 2HG  LYS A 145      25.284  -4.126   0.903  1.00  0.90           H  
ATOM   2273 1HD  LYS A 145      25.392  -2.461   2.774  1.00  0.90           H  
ATOM   2274 2HD  LYS A 145      23.692  -2.050   2.501  1.00  0.90           H  
ATOM   2275 1HE  LYS A 145      23.054  -4.390   3.028  1.00  0.90           H  
ATOM   2276 2HE  LYS A 145      24.751  -4.755   3.345  1.00  0.90           H  
ATOM   2277 1HZ  LYS A 145      23.574  -4.309   5.372  1.00  0.90           H  
ATOM   2278 2HZ  LYS A 145      24.735  -3.152   5.134  1.00  0.90           H  
ATOM   2279 3HZ  LYS A 145      23.148  -2.800   4.848  1.00  0.90           H  
ATOM   2280  N   ASP A 146      24.671   0.146  -2.034  1.00  0.94           N  
ATOM   2281  CA  ASP A 146      25.395   1.183  -2.779  1.00  0.94           C  
ATOM   2282  C   ASP A 146      24.655   1.708  -4.006  1.00  0.94           C  
ATOM   2283  O   ASP A 146      23.931   0.980  -4.689  1.00  0.94           O  
ATOM   2284  CB  ASP A 146      26.779   0.670  -3.233  1.00  0.94           C  
ATOM   2285  CG  ASP A 146      27.760   0.357  -2.093  1.00  0.94           C  
ATOM   2286  OD1 ASP A 146      28.325   1.260  -1.530  1.00  0.94           O  
ATOM   2287  OD2 ASP A 146      27.924  -0.808  -1.794  1.00  0.94           O  
ATOM   2288  H   ASP A 146      24.182  -0.610  -2.511  1.00  0.94           H  
ATOM   2289  HA  ASP A 146      25.552   2.031  -2.113  1.00  0.94           H  
ATOM   2290 1HB  ASP A 146      26.657  -0.226  -3.827  1.00  0.94           H  
ATOM   2291 2HB  ASP A 146      27.240   1.419  -3.885  1.00  0.94           H  
ATOM   2292  N   LEU A 147      24.897   2.981  -4.297  1.00  0.98           N  
ATOM   2293  CA  LEU A 147      24.388   3.691  -5.473  1.00  0.98           C  
ATOM   2294  C   LEU A 147      25.480   4.192  -6.398  1.00  0.98           C  
ATOM   2295  O   LEU A 147      26.430   4.854  -5.974  1.00  0.98           O  
ATOM   2296  CB  LEU A 147      23.527   4.883  -5.048  1.00  0.98           C  
ATOM   2297  CG  LEU A 147      23.227   5.986  -6.159  1.00  0.98           C  
ATOM   2298  CD1 LEU A 147      22.397   5.460  -7.319  1.00  0.98           C  
ATOM   2299  CD2 LEU A 147      22.489   7.130  -5.485  1.00  0.98           C  
ATOM   2300  H   LEU A 147      25.487   3.498  -3.658  1.00  0.98           H  
ATOM   2301  HA  LEU A 147      23.761   3.003  -6.041  1.00  0.98           H  
ATOM   2302 1HB  LEU A 147      22.585   4.513  -4.694  1.00  0.98           H  
ATOM   2303 2HB  LEU A 147      24.021   5.387  -4.220  1.00  0.98           H  
ATOM   2304  HG  LEU A 147      24.175   6.337  -6.570  1.00  0.98           H  
ATOM   2305 1HD1 LEU A 147      22.233   6.259  -8.043  1.00  0.98           H  
ATOM   2306 2HD1 LEU A 147      22.874   4.642  -7.808  1.00  0.98           H  
ATOM   2307 3HD1 LEU A 147      21.511   5.148  -6.967  1.00  0.98           H  
ATOM   2308 1HD2 LEU A 147      22.292   7.914  -6.217  1.00  0.98           H  
ATOM   2309 2HD2 LEU A 147      21.550   6.753  -5.085  1.00  0.98           H  
ATOM   2310 3HD2 LEU A 147      23.101   7.524  -4.677  1.00  0.98           H  
ATOM   2311  N   PHE A 148      25.309   3.876  -7.670  1.00  1.02           N  
ATOM   2312  CA  PHE A 148      26.182   4.282  -8.745  1.00  1.02           C  
ATOM   2313  C   PHE A 148      25.347   5.263  -9.587  1.00  1.02           C  
ATOM   2314  O   PHE A 148      24.177   4.994  -9.904  1.00  1.02           O  
ATOM   2315  CB  PHE A 148      26.552   3.040  -9.521  1.00  1.02           C  
ATOM   2316  CG  PHE A 148      27.228   2.033  -8.680  1.00  1.02           C  
ATOM   2317  CD1 PHE A 148      26.448   1.161  -7.917  1.00  1.02           C  
ATOM   2318  CD2 PHE A 148      28.582   1.921  -8.629  1.00  1.02           C  
ATOM   2319  CE1 PHE A 148      27.014   0.222  -7.120  1.00  1.02           C  
ATOM   2320  CE2 PHE A 148      29.157   0.971  -7.834  1.00  1.02           C  
ATOM   2321  CZ  PHE A 148      28.365   0.119  -7.068  1.00  1.02           C  
ATOM   2322  H   PHE A 148      24.504   3.301  -7.914  1.00  1.02           H  
ATOM   2323  HA  PHE A 148      27.066   4.788  -8.357  1.00  1.02           H  
ATOM   2324 1HB  PHE A 148      25.673   2.611  -9.894  1.00  1.02           H  
ATOM   2325 2HB  PHE A 148      27.195   3.288 -10.363  1.00  1.02           H  
ATOM   2326  HD1 PHE A 148      25.368   1.242  -7.956  1.00  1.02           H  
ATOM   2327  HD2 PHE A 148      29.198   2.595  -9.225  1.00  1.02           H  
ATOM   2328  HE1 PHE A 148      26.387  -0.432  -6.530  1.00  1.02           H  
ATOM   2329  HE2 PHE A 148      30.233   0.891  -7.810  1.00  1.02           H  
ATOM   2330  HZ  PHE A 148      28.814  -0.633  -6.431  1.00  1.02           H  
ATOM   2331  N   SER A 149      25.915   6.413  -9.941  1.00  1.05           N  
ATOM   2332  CA  SER A 149      25.128   7.430 -10.636  1.00  1.05           C  
ATOM   2333  C   SER A 149      24.928   7.067 -12.083  1.00  1.05           C  
ATOM   2334  O   SER A 149      25.579   6.165 -12.607  1.00  1.05           O  
ATOM   2335  CB  SER A 149      25.808   8.778 -10.605  1.00  1.05           C  
ATOM   2336  OG  SER A 149      26.907   8.770 -11.466  1.00  1.05           O  
ATOM   2337  H   SER A 149      26.910   6.602  -9.756  1.00  1.05           H  
ATOM   2338  HA  SER A 149      24.148   7.506 -10.158  1.00  1.05           H  
ATOM   2339 1HB  SER A 149      25.111   9.552 -10.906  1.00  1.05           H  
ATOM   2340 2HB  SER A 149      26.138   9.003  -9.594  1.00  1.05           H  
ATOM   2341  HG  SER A 149      27.597   8.223 -11.001  1.00  1.05           H  
ATOM   2342  N   GLN A 150      24.107   7.847 -12.764  1.00  1.06           N  
ATOM   2343  CA  GLN A 150      23.847   7.674 -14.185  1.00  1.06           C  
ATOM   2344  C   GLN A 150      25.097   7.887 -15.062  1.00  1.06           C  
ATOM   2345  O   GLN A 150      25.034   7.685 -16.277  1.00  1.06           O  
ATOM   2346  CB  GLN A 150      22.735   8.622 -14.633  1.00  1.06           C  
ATOM   2347  CG  GLN A 150      23.126  10.102 -14.685  1.00  1.06           C  
ATOM   2348  CD  GLN A 150      22.963  10.853 -13.368  1.00  1.06           C  
ATOM   2349  OE1 GLN A 150      23.070  10.278 -12.282  1.00  1.06           O  
ATOM   2350  NE2 GLN A 150      22.721  12.161 -13.470  1.00  1.06           N  
ATOM   2351  H   GLN A 150      23.612   8.575 -12.269  1.00  1.06           H  
ATOM   2352  HA  GLN A 150      23.514   6.650 -14.341  1.00  1.06           H  
ATOM   2353 1HB  GLN A 150      22.391   8.331 -15.624  1.00  1.06           H  
ATOM   2354 2HB  GLN A 150      21.890   8.514 -13.950  1.00  1.06           H  
ATOM   2355 1HG  GLN A 150      24.158  10.170 -14.986  1.00  1.06           H  
ATOM   2356 2HG  GLN A 150      22.502  10.595 -15.428  1.00  1.06           H  
ATOM   2357 1HE2 GLN A 150      22.634  12.728 -12.649  1.00  1.06           H  
ATOM   2358 2HE2 GLN A 150      22.644  12.585 -14.373  1.00  1.06           H  
ATOM   2359  N   LYS A 151      26.203   8.386 -14.476  1.00  1.05           N  
ATOM   2360  CA  LYS A 151      27.440   8.588 -15.209  1.00  1.05           C  
ATOM   2361  C   LYS A 151      28.456   7.479 -14.912  1.00  1.05           C  
ATOM   2362  O   LYS A 151      29.510   7.420 -15.544  1.00  1.05           O  
ATOM   2363  CB  LYS A 151      28.053   9.945 -14.861  1.00  1.05           C  
ATOM   2364  CG  LYS A 151      27.201  11.145 -15.258  1.00  1.05           C  
ATOM   2365  CD  LYS A 151      27.894  12.458 -14.933  1.00  1.05           C  
ATOM   2366  CE  LYS A 151      27.035  13.651 -15.334  1.00  1.05           C  
ATOM   2367  NZ  LYS A 151      27.691  14.945 -14.995  1.00  1.05           N  
ATOM   2368  H   LYS A 151      26.224   8.570 -13.471  1.00  1.05           H  
ATOM   2369  HA  LYS A 151      27.221   8.564 -16.276  1.00  1.05           H  
ATOM   2370 1HB  LYS A 151      28.220   9.992 -13.781  1.00  1.05           H  
ATOM   2371 2HB  LYS A 151      29.023  10.042 -15.347  1.00  1.05           H  
ATOM   2372 1HG  LYS A 151      26.978  11.102 -16.325  1.00  1.05           H  
ATOM   2373 2HG  LYS A 151      26.267  11.110 -14.707  1.00  1.05           H  
ATOM   2374 1HD  LYS A 151      28.093  12.507 -13.862  1.00  1.05           H  
ATOM   2375 2HD  LYS A 151      28.844  12.511 -15.465  1.00  1.05           H  
ATOM   2376 1HE  LYS A 151      26.855  13.616 -16.407  1.00  1.05           H  
ATOM   2377 2HE  LYS A 151      26.079  13.592 -14.812  1.00  1.05           H  
ATOM   2378 1HZ  LYS A 151      27.092  15.709 -15.275  1.00  1.05           H  
ATOM   2379 2HZ  LYS A 151      27.852  14.991 -13.999  1.00  1.05           H  
ATOM   2380 3HZ  LYS A 151      28.573  15.014 -15.482  1.00  1.05           H  
ATOM   2381  N   ASP A 152      28.165   6.642 -13.909  1.00  1.02           N  
ATOM   2382  CA  ASP A 152      29.083   5.598 -13.463  1.00  1.02           C  
ATOM   2383  C   ASP A 152      28.824   4.276 -14.202  1.00  1.02           C  
ATOM   2384  O   ASP A 152      27.733   3.720 -14.094  1.00  1.02           O  
ATOM   2385  CB  ASP A 152      28.940   5.367 -11.956  1.00  1.02           C  
ATOM   2386  CG  ASP A 152      29.467   6.530 -11.088  1.00  1.02           C  
ATOM   2387  OD1 ASP A 152      30.589   6.927 -11.284  1.00  1.02           O  
ATOM   2388  OD2 ASP A 152      28.711   7.041 -10.251  1.00  1.02           O  
ATOM   2389  H   ASP A 152      27.257   6.697 -13.452  1.00  1.02           H  
ATOM   2390  HA  ASP A 152      30.092   5.950 -13.627  1.00  1.02           H  
ATOM   2391 1HB  ASP A 152      27.887   5.209 -11.727  1.00  1.02           H  
ATOM   2392 2HB  ASP A 152      29.473   4.453 -11.682  1.00  1.02           H  
ATOM   2393  N   PRO A 153      29.775   3.744 -14.981  1.00  0.97           N  
ATOM   2394  CA  PRO A 153      29.608   2.509 -15.705  1.00  0.97           C  
ATOM   2395  C   PRO A 153      29.294   1.401 -14.702  1.00  0.97           C  
ATOM   2396  O   PRO A 153      29.823   1.430 -13.593  1.00  0.97           O  
ATOM   2397  CB  PRO A 153      30.993   2.290 -16.329  1.00  0.97           C  
ATOM   2398  CG  PRO A 153      31.594   3.671 -16.420  1.00  0.97           C  
ATOM   2399  CD  PRO A 153      31.075   4.409 -15.204  1.00  0.97           C  
ATOM   2400  HA  PRO A 153      28.841   2.661 -16.470  1.00  0.97           H  
ATOM   2401 1HB  PRO A 153      31.585   1.612 -15.699  1.00  0.97           H  
ATOM   2402 2HB  PRO A 153      30.891   1.801 -17.312  1.00  0.97           H  
ATOM   2403 1HG  PRO A 153      32.694   3.608 -16.440  1.00  0.97           H  
ATOM   2404 2HG  PRO A 153      31.289   4.153 -17.361  1.00  0.97           H  
ATOM   2405 1HD  PRO A 153      31.739   4.287 -14.335  1.00  0.97           H  
ATOM   2406 2HD  PRO A 153      30.955   5.453 -15.506  1.00  0.97           H  
ATOM   2407  N   PRO A 154      28.541   0.353 -15.080  1.00  0.93           N  
ATOM   2408  CA  PRO A 154      28.255  -0.821 -14.265  1.00  0.93           C  
ATOM   2409  C   PRO A 154      29.538  -1.513 -13.825  1.00  0.93           C  
ATOM   2410  O   PRO A 154      29.565  -2.176 -12.795  1.00  0.93           O  
ATOM   2411  CB  PRO A 154      27.483  -1.715 -15.223  1.00  0.93           C  
ATOM   2412  CG  PRO A 154      26.856  -0.767 -16.212  1.00  0.93           C  
ATOM   2413  CD  PRO A 154      27.845   0.375 -16.363  1.00  0.93           C  
ATOM   2414  HA  PRO A 154      27.644  -0.532 -13.399  1.00  0.93           H  
ATOM   2415 1HB  PRO A 154      28.164  -2.445 -15.699  1.00  0.93           H  
ATOM   2416 2HB  PRO A 154      26.732  -2.299 -14.665  1.00  0.93           H  
ATOM   2417 1HG  PRO A 154      26.677  -1.285 -17.156  1.00  0.93           H  
ATOM   2418 2HG  PRO A 154      25.885  -0.445 -15.862  1.00  0.93           H  
ATOM   2419 1HD  PRO A 154      28.542   0.233 -17.189  1.00  0.93           H  
ATOM   2420 2HD  PRO A 154      27.258   1.280 -16.465  1.00  0.93           H  
ATOM   2421  N   ASP A 155      30.640  -1.294 -14.555  1.00  0.88           N  
ATOM   2422  CA  ASP A 155      31.926  -1.883 -14.199  1.00  0.88           C  
ATOM   2423  C   ASP A 155      32.346  -1.431 -12.807  1.00  0.88           C  
ATOM   2424  O   ASP A 155      33.061  -2.135 -12.104  1.00  0.88           O  
ATOM   2425  CB  ASP A 155      33.033  -1.469 -15.176  1.00  0.88           C  
ATOM   2426  CG  ASP A 155      32.937  -2.113 -16.554  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155      32.177  -3.035 -16.716  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      33.655  -1.688 -17.428  1.00  0.88           O  
ATOM   2429  H   ASP A 155      30.585  -0.731 -15.390  1.00  0.88           H  
ATOM   2430  HA  ASP A 155      31.828  -2.970 -14.201  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155      33.014  -0.387 -15.297  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155      34.000  -1.725 -14.746  1.00  0.88           H  
ATOM   2433  N   ALA A 156      31.888  -0.251 -12.386  1.00  0.85           N  
ATOM   2434  CA  ALA A 156      32.213   0.291 -11.079  1.00  0.85           C  
ATOM   2435  C   ALA A 156      31.744  -0.662  -9.987  1.00  0.85           C  
ATOM   2436  O   ALA A 156      32.360  -0.764  -8.923  1.00  0.85           O  
ATOM   2437  CB  ALA A 156      31.557   1.651 -10.909  1.00  0.85           C  
ATOM   2438  H   ALA A 156      31.261   0.290 -12.979  1.00  0.85           H  
ATOM   2439  HA  ALA A 156      33.294   0.394 -11.006  1.00  0.85           H  
ATOM   2440 1HB  ALA A 156      31.809   2.063  -9.935  1.00  0.85           H  
ATOM   2441 2HB  ALA A 156      31.905   2.325 -11.694  1.00  0.85           H  
ATOM   2442 3HB  ALA A 156      30.476   1.535 -10.992  1.00  0.85           H  
ATOM   2443  N   ALA A 157      30.650  -1.382 -10.255  1.00  0.83           N  
ATOM   2444  CA  ALA A 157      30.059  -2.318  -9.316  1.00  0.83           C  
ATOM   2445  C   ALA A 157      31.043  -3.434  -8.984  1.00  0.83           C  
ATOM   2446  O   ALA A 157      30.973  -4.024  -7.905  1.00  0.83           O  
ATOM   2447  CB  ALA A 157      28.758  -2.866  -9.876  1.00  0.83           C  
ATOM   2448  H   ALA A 157      30.215  -1.313 -11.172  1.00  0.83           H  
ATOM   2449  HA  ALA A 157      29.846  -1.788  -8.398  1.00  0.83           H  
ATOM   2450 1HB  ALA A 157      28.308  -3.536  -9.149  1.00  0.83           H  
ATOM   2451 2HB  ALA A 157      28.075  -2.040 -10.081  1.00  0.83           H  
ATOM   2452 3HB  ALA A 157      28.955  -3.410 -10.791  1.00  0.83           H  
ATOM   2453  N   ARG A 158      32.004  -3.699  -9.873  1.00  0.83           N  
ATOM   2454  CA  ARG A 158      32.993  -4.748  -9.675  1.00  0.83           C  
ATOM   2455  C   ARG A 158      33.873  -4.476  -8.460  1.00  0.83           C  
ATOM   2456  O   ARG A 158      34.509  -5.393  -7.948  1.00  0.83           O  
ATOM   2457  CB  ARG A 158      33.895  -4.888 -10.895  1.00  0.83           C  
ATOM   2458  CG  ARG A 158      33.231  -5.443 -12.116  1.00  0.83           C  
ATOM   2459  CD  ARG A 158      34.125  -5.466 -13.293  1.00  0.83           C  
ATOM   2460  NE  ARG A 158      33.478  -6.073 -14.449  1.00  0.83           N  
ATOM   2461  CZ  ARG A 158      33.899  -5.936 -15.723  1.00  0.83           C  
ATOM   2462  NH1 ARG A 158      34.953  -5.201 -15.988  1.00  0.83           N  
ATOM   2463  NH2 ARG A 158      33.262  -6.529 -16.717  1.00  0.83           N  
ATOM   2464  H   ARG A 158      32.080  -3.145 -10.725  1.00  0.83           H  
ATOM   2465  HA  ARG A 158      32.466  -5.690  -9.520  1.00  0.83           H  
ATOM   2466 1HB  ARG A 158      34.338  -3.932 -11.140  1.00  0.83           H  
ATOM   2467 2HB  ARG A 158      34.714  -5.561 -10.649  1.00  0.83           H  
ATOM   2468 1HG  ARG A 158      32.874  -6.449 -11.931  1.00  0.83           H  
ATOM   2469 2HG  ARG A 158      32.403  -4.788 -12.350  1.00  0.83           H  
ATOM   2470 1HD  ARG A 158      34.391  -4.437 -13.552  1.00  0.83           H  
ATOM   2471 2HD  ARG A 158      35.025  -6.032 -13.062  1.00  0.83           H  
ATOM   2472  HE  ARG A 158      32.664  -6.642 -14.282  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 158      35.445  -4.733 -15.243  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 158      35.257  -5.084 -16.947  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 158      32.442  -7.095 -16.543  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 158      33.593  -6.398 -17.664  1.00  0.83           H  
ATOM   2477  N   THR A 159      33.936  -3.214  -8.014  1.00  0.83           N  
ATOM   2478  CA  THR A 159      34.769  -2.841  -6.881  1.00  0.83           C  
ATOM   2479  C   THR A 159      33.980  -2.911  -5.561  1.00  0.83           C  
ATOM   2480  O   THR A 159      34.517  -2.647  -4.484  1.00  0.83           O  
ATOM   2481  CB  THR A 159      35.368  -1.433  -7.095  1.00  0.83           C  
ATOM   2482  OG1 THR A 159      34.341  -0.446  -7.146  1.00  0.83           O  
ATOM   2483  CG2 THR A 159      36.100  -1.410  -8.423  1.00  0.83           C  
ATOM   2484  H   THR A 159      33.381  -2.482  -8.464  1.00  0.83           H  
ATOM   2485  HA  THR A 159      35.594  -3.547  -6.813  1.00  0.83           H  
ATOM   2486  HB  THR A 159      36.057  -1.197  -6.289  1.00  0.83           H  
ATOM   2487  HG1 THR A 159      33.663  -0.695  -7.811  1.00  0.83           H  
ATOM   2488 1HG2 THR A 159      36.528  -0.422  -8.589  1.00  0.83           H  
ATOM   2489 2HG2 THR A 159      36.894  -2.155  -8.413  1.00  0.83           H  
ATOM   2490 3HG2 THR A 159      35.394  -1.641  -9.227  1.00  0.83           H  
ATOM   2491  N   TYR A 160      32.697  -3.268  -5.658  1.00  0.84           N  
ATOM   2492  CA  TYR A 160      31.801  -3.385  -4.514  1.00  0.84           C  
ATOM   2493  C   TYR A 160      31.261  -4.795  -4.351  1.00  0.84           C  
ATOM   2494  O   TYR A 160      31.211  -5.322  -3.248  1.00  0.84           O  
ATOM   2495  CB  TYR A 160      30.654  -2.400  -4.671  1.00  0.84           C  
ATOM   2496  CG  TYR A 160      31.073  -0.982  -4.584  1.00  0.84           C  
ATOM   2497  CD1 TYR A 160      31.534  -0.336  -5.691  1.00  0.84           C  
ATOM   2498  CD2 TYR A 160      30.952  -0.310  -3.389  1.00  0.84           C  
ATOM   2499  CE1 TYR A 160      31.900   0.993  -5.621  1.00  0.84           C  
ATOM   2500  CE2 TYR A 160      31.304   1.017  -3.305  1.00  0.84           C  
ATOM   2501  CZ  TYR A 160      31.781   1.672  -4.419  1.00  0.84           C  
ATOM   2502  OH  TYR A 160      32.135   3.003  -4.339  1.00  0.84           O  
ATOM   2503  H   TYR A 160      32.311  -3.476  -6.573  1.00  0.84           H  
ATOM   2504  HA  TYR A 160      32.356  -3.139  -3.613  1.00  0.84           H  
ATOM   2505 1HB  TYR A 160      30.176  -2.556  -5.640  1.00  0.84           H  
ATOM   2506 2HB  TYR A 160      29.915  -2.575  -3.914  1.00  0.84           H  
ATOM   2507  HD1 TYR A 160      31.616  -0.876  -6.626  1.00  0.84           H  
ATOM   2508  HD2 TYR A 160      30.566  -0.827  -2.506  1.00  0.84           H  
ATOM   2509  HE1 TYR A 160      32.275   1.500  -6.510  1.00  0.84           H  
ATOM   2510  HE2 TYR A 160      31.197   1.547  -2.357  1.00  0.84           H  
ATOM   2511  HH  TYR A 160      31.954   3.325  -3.451  1.00  0.84           H  
ATOM   2512  N   ILE A 161      30.927  -5.452  -5.450  1.00  0.86           N  
ATOM   2513  CA  ILE A 161      30.309  -6.769  -5.373  1.00  0.86           C  
ATOM   2514  C   ILE A 161      31.110  -7.778  -4.512  1.00  0.86           C  
ATOM   2515  O   ILE A 161      30.499  -8.405  -3.646  1.00  0.86           O  
ATOM   2516  CB  ILE A 161      29.994  -7.292  -6.799  1.00  0.86           C  
ATOM   2517  CG1 ILE A 161      28.871  -6.432  -7.396  1.00  0.86           C  
ATOM   2518  CG2 ILE A 161      29.569  -8.771  -6.716  1.00  0.86           C  
ATOM   2519  CD1 ILE A 161      28.702  -6.580  -8.858  1.00  0.86           C  
ATOM   2520  H   ILE A 161      31.024  -4.997  -6.353  1.00  0.86           H  
ATOM   2521  HA  ILE A 161      29.349  -6.652  -4.883  1.00  0.86           H  
ATOM   2522  HB  ILE A 161      30.834  -7.183  -7.455  1.00  0.86           H  
ATOM   2523 1HG1 ILE A 161      27.934  -6.716  -6.924  1.00  0.86           H  
ATOM   2524 2HG1 ILE A 161      29.068  -5.394  -7.180  1.00  0.86           H  
ATOM   2525 1HG2 ILE A 161      29.319  -9.146  -7.703  1.00  0.86           H  
ATOM   2526 2HG2 ILE A 161      30.389  -9.366  -6.302  1.00  0.86           H  
ATOM   2527 3HG2 ILE A 161      28.701  -8.868  -6.072  1.00  0.86           H  
ATOM   2528 1HD1 ILE A 161      27.879  -5.959  -9.205  1.00  0.86           H  
ATOM   2529 2HD1 ILE A 161      29.621  -6.277  -9.359  1.00  0.86           H  
ATOM   2530 3HD1 ILE A 161      28.499  -7.601  -9.068  1.00  0.86           H  
ATOM   2531  N   PRO A 162      32.456  -7.927  -4.646  1.00  0.92           N  
ATOM   2532  CA  PRO A 162      33.307  -8.804  -3.840  1.00  0.92           C  
ATOM   2533  C   PRO A 162      33.268  -8.511  -2.334  1.00  0.92           C  
ATOM   2534  O   PRO A 162      33.702  -9.332  -1.529  1.00  0.92           O  
ATOM   2535  CB  PRO A 162      34.711  -8.526  -4.386  1.00  0.92           C  
ATOM   2536  CG  PRO A 162      34.486  -8.021  -5.780  1.00  0.92           C  
ATOM   2537  CD  PRO A 162      33.232  -7.204  -5.694  1.00  0.92           C  
ATOM   2538  HA  PRO A 162      33.016  -9.851  -4.030  1.00  0.92           H  
ATOM   2539 1HB  PRO A 162      35.214  -7.784  -3.746  1.00  0.92           H  
ATOM   2540 2HB  PRO A 162      35.314  -9.444  -4.351  1.00  0.92           H  
ATOM   2541 1HG  PRO A 162      35.348  -7.420  -6.119  1.00  0.92           H  
ATOM   2542 2HG  PRO A 162      34.391  -8.861  -6.480  1.00  0.92           H  
ATOM   2543 1HD  PRO A 162      33.505  -6.194  -5.370  1.00  0.92           H  
ATOM   2544 2HD  PRO A 162      32.776  -7.216  -6.660  1.00  0.92           H  
ATOM   2545  N   LYS A 163      32.803  -7.318  -1.943  1.00  1.00           N  
ATOM   2546  CA  LYS A 163      32.746  -6.947  -0.536  1.00  1.00           C  
ATOM   2547  C   LYS A 163      31.469  -7.479   0.094  1.00  1.00           C  
ATOM   2548  O   LYS A 163      31.296  -7.434   1.317  1.00  1.00           O  
ATOM   2549  CB  LYS A 163      32.807  -5.430  -0.398  1.00  1.00           C  
ATOM   2550  CG  LYS A 163      34.125  -4.847  -0.891  1.00  1.00           C  
ATOM   2551  CD  LYS A 163      34.173  -3.331  -0.797  1.00  1.00           C  
ATOM   2552  CE  LYS A 163      35.529  -2.814  -1.280  1.00  1.00           C  
ATOM   2553  NZ  LYS A 163      35.602  -1.333  -1.284  1.00  1.00           N  
ATOM   2554  H   LYS A 163      32.430  -6.644  -2.606  1.00  1.00           H  
ATOM   2555  HA  LYS A 163      33.595  -7.390  -0.019  1.00  1.00           H  
ATOM   2556 1HB  LYS A 163      31.992  -4.974  -0.954  1.00  1.00           H  
ATOM   2557 2HB  LYS A 163      32.678  -5.154   0.648  1.00  1.00           H  
ATOM   2558 1HG  LYS A 163      34.947  -5.270  -0.317  1.00  1.00           H  
ATOM   2559 2HG  LYS A 163      34.254  -5.127  -1.940  1.00  1.00           H  
ATOM   2560 1HD  LYS A 163      33.388  -2.903  -1.423  1.00  1.00           H  
ATOM   2561 2HD  LYS A 163      34.009  -3.017   0.231  1.00  1.00           H  
ATOM   2562 1HE  LYS A 163      36.306  -3.202  -0.626  1.00  1.00           H  
ATOM   2563 2HE  LYS A 163      35.707  -3.179  -2.290  1.00  1.00           H  
ATOM   2564 1HZ  LYS A 163      36.512  -1.044  -1.610  1.00  1.00           H  
ATOM   2565 2HZ  LYS A 163      34.888  -0.964  -1.905  1.00  1.00           H  
ATOM   2566 3HZ  LYS A 163      35.450  -0.985  -0.352  1.00  1.00           H  
ATOM   2567  N   TYR A 164      30.573  -7.975  -0.754  1.00  1.12           N  
ATOM   2568  CA  TYR A 164      29.299  -8.496  -0.321  1.00  1.12           C  
ATOM   2569  C   TYR A 164      29.227 -10.004  -0.624  1.00  1.12           C  
ATOM   2570  O   TYR A 164      28.622 -10.766   0.136  1.00  1.12           O  
ATOM   2571  CB  TYR A 164      28.192  -7.676  -0.983  1.00  1.12           C  
ATOM   2572  CG  TYR A 164      28.325  -6.193  -0.644  1.00  1.12           C  
ATOM   2573  CD1 TYR A 164      28.633  -5.279  -1.622  1.00  1.12           C  
ATOM   2574  CD2 TYR A 164      28.208  -5.766   0.660  1.00  1.12           C  
ATOM   2575  CE1 TYR A 164      28.787  -3.943  -1.301  1.00  1.12           C  
ATOM   2576  CE2 TYR A 164      28.368  -4.439   0.986  1.00  1.12           C  
ATOM   2577  CZ  TYR A 164      28.653  -3.525   0.005  1.00  1.12           C  
ATOM   2578  OH  TYR A 164      28.830  -2.189   0.327  1.00  1.12           O  
ATOM   2579  H   TYR A 164      30.775  -7.996  -1.748  1.00  1.12           H  
ATOM   2580  HA  TYR A 164      29.215  -8.375   0.757  1.00  1.12           H  
ATOM   2581 1HB  TYR A 164      28.264  -7.774  -2.064  1.00  1.12           H  
ATOM   2582 2HB  TYR A 164      27.215  -8.026  -0.673  1.00  1.12           H  
ATOM   2583  HD1 TYR A 164      28.748  -5.608  -2.654  1.00  1.12           H  
ATOM   2584  HD2 TYR A 164      28.003  -6.484   1.435  1.00  1.12           H  
ATOM   2585  HE1 TYR A 164      29.019  -3.221  -2.067  1.00  1.12           H  
ATOM   2586  HE2 TYR A 164      28.277  -4.117   2.023  1.00  1.12           H  
ATOM   2587  HH  TYR A 164      28.585  -1.623  -0.450  1.00  1.12           H  
ATOM   2588  N   LEU A 165      29.899 -10.430  -1.704  1.00  1.25           N  
ATOM   2589  CA  LEU A 165      29.950 -11.834  -2.115  1.00  1.25           C  
ATOM   2590  C   LEU A 165      30.942 -12.018  -3.253  1.00  1.25           C  
ATOM   2591  O   LEU A 165      32.074 -12.459  -3.043  1.00  1.25           O  
ATOM   2592  OXT LEU A 165      30.561 -11.849  -4.405  1.00  1.25           O  
ATOM   2593  CB  LEU A 165      28.566 -12.326  -2.547  1.00  1.25           C  
ATOM   2594  CG  LEU A 165      28.424 -13.782  -2.987  1.00  1.25           C  
ATOM   2595  CD1 LEU A 165      28.740 -14.724  -1.828  1.00  1.25           C  
ATOM   2596  CD2 LEU A 165      26.972 -13.992  -3.450  1.00  1.25           C  
ATOM   2597  H   LEU A 165      30.355  -9.738  -2.294  1.00  1.25           H  
ATOM   2598  HA  LEU A 165      30.285 -12.431  -1.268  1.00  1.25           H  
ATOM   2599 1HB  LEU A 165      27.853 -12.135  -1.775  1.00  1.25           H  
ATOM   2600 2HB  LEU A 165      28.295 -11.748  -3.419  1.00  1.25           H  
ATOM   2601  HG  LEU A 165      29.114 -13.995  -3.806  1.00  1.25           H  
ATOM   2602 1HD1 LEU A 165      28.622 -15.754  -2.164  1.00  1.25           H  
ATOM   2603 2HD1 LEU A 165      29.765 -14.565  -1.500  1.00  1.25           H  
ATOM   2604 3HD1 LEU A 165      28.074 -14.545  -1.010  1.00  1.25           H  
ATOM   2605 1HD2 LEU A 165      26.840 -15.024  -3.770  1.00  1.25           H  
ATOM   2606 2HD2 LEU A 165      26.290 -13.782  -2.631  1.00  1.25           H  
ATOM   2607 3HD2 LEU A 165      26.755 -13.322  -4.283  1.00  1.25           H  
ENDMDL

REMARK ID 639854 DOMAINID 633458 MODEL 5 8q8n-NEM-3
MODEL     5
ATOM      1  N   MET A   1      -0.093  -2.409  -1.283  1.00  5.35           N  
ATOM      2  CA  MET A   1       1.365  -2.424  -1.405  1.00  5.35           C  
ATOM      3  C   MET A   1       2.014  -1.113  -0.907  1.00  5.35           C  
ATOM      4  O   MET A   1       1.632  -0.031  -1.342  1.00  5.35           O  
ATOM      5  CB  MET A   1       1.765  -2.685  -2.863  1.00  5.35           C  
ATOM      6  CG  MET A   1       3.276  -2.736  -3.120  1.00  5.35           C  
ATOM      7  SD  MET A   1       4.119  -4.124  -2.348  1.00  5.35           S  
ATOM      8  CE  MET A   1       5.734  -3.398  -1.971  1.00  5.35           C  
ATOM      9 1H   MET A   1      -0.452  -3.348  -1.359  1.00  5.35           H  
ATOM     10 2H   MET A   1      -0.360  -2.016  -0.395  1.00  5.35           H  
ATOM     11 3H   MET A   1      -0.503  -1.842  -2.026  1.00  5.35           H  
ATOM     12  HA  MET A   1       1.727  -3.262  -0.827  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.331  -3.624  -3.197  1.00  5.35           H  
ATOM     14 2HB  MET A   1       1.350  -1.896  -3.495  1.00  5.35           H  
ATOM     15 1HG  MET A   1       3.448  -2.784  -4.192  1.00  5.35           H  
ATOM     16 2HG  MET A   1       3.719  -1.832  -2.761  1.00  5.35           H  
ATOM     17 1HE  MET A   1       6.363  -4.136  -1.479  1.00  5.35           H  
ATOM     18 2HE  MET A   1       6.217  -3.071  -2.873  1.00  5.35           H  
ATOM     19 3HE  MET A   1       5.607  -2.540  -1.310  1.00  5.35           H  
ATOM     20  N   PRO A   2       2.967  -1.157   0.047  1.00  4.82           N  
ATOM     21  CA  PRO A   2       3.744  -0.010   0.485  1.00  4.82           C  
ATOM     22  C   PRO A   2       4.440   0.597  -0.711  1.00  4.82           C  
ATOM     23  O   PRO A   2       4.852  -0.116  -1.615  1.00  4.82           O  
ATOM     24  CB  PRO A   2       4.740  -0.625   1.470  1.00  4.82           C  
ATOM     25  CG  PRO A   2       4.032  -1.859   2.001  1.00  4.82           C  
ATOM     26  CD  PRO A   2       3.226  -2.389   0.837  1.00  4.82           C  
ATOM     27  HA  PRO A   2       3.083   0.723   0.972  1.00  4.82           H  
ATOM     28 1HB  PRO A   2       5.688  -0.857   0.946  1.00  4.82           H  
ATOM     29 2HB  PRO A   2       4.985   0.100   2.259  1.00  4.82           H  
ATOM     30 1HG  PRO A   2       4.774  -2.587   2.365  1.00  4.82           H  
ATOM     31 2HG  PRO A   2       3.404  -1.591   2.864  1.00  4.82           H  
ATOM     32 1HD  PRO A   2       3.815  -3.113   0.291  1.00  4.82           H  
ATOM     33 2HD  PRO A   2       2.295  -2.814   1.238  1.00  4.82           H  
ATOM     34  N   TYR A   3       4.613   1.904  -0.719  1.00  4.12           N  
ATOM     35  CA  TYR A   3       5.256   2.516  -1.874  1.00  4.12           C  
ATOM     36  C   TYR A   3       6.766   2.329  -1.793  1.00  4.12           C  
ATOM     37  O   TYR A   3       7.478   2.315  -2.805  1.00  4.12           O  
ATOM     38  CB  TYR A   3       4.853   3.972  -1.926  1.00  4.12           C  
ATOM     39  CG  TYR A   3       3.381   4.028  -1.985  1.00  4.12           C  
ATOM     40  CD1 TYR A   3       2.695   4.440  -0.856  1.00  4.12           C  
ATOM     41  CD2 TYR A   3       2.701   3.608  -3.109  1.00  4.12           C  
ATOM     42  CE1 TYR A   3       1.326   4.436  -0.840  1.00  4.12           C  
ATOM     43  CE2 TYR A   3       1.328   3.604  -3.095  1.00  4.12           C  
ATOM     44  CZ  TYR A   3       0.634   4.016  -1.961  1.00  4.12           C  
ATOM     45  OH  TYR A   3      -0.740   4.014  -1.932  1.00  4.12           O  
ATOM     46  H   TYR A   3       4.274   2.474   0.042  1.00  4.12           H  
ATOM     47  HA  TYR A   3       4.898   2.022  -2.773  1.00  4.12           H  
ATOM     48 1HB  TYR A   3       5.205   4.512  -1.048  1.00  4.12           H  
ATOM     49 2HB  TYR A   3       5.258   4.435  -2.814  1.00  4.12           H  
ATOM     50  HD1 TYR A   3       3.247   4.757   0.029  1.00  4.12           H  
ATOM     51  HD2 TYR A   3       3.248   3.271  -3.994  1.00  4.12           H  
ATOM     52  HE1 TYR A   3       0.789   4.756   0.051  1.00  4.12           H  
ATOM     53  HE2 TYR A   3       0.797   3.273  -3.963  1.00  4.12           H  
ATOM     54  HH  TYR A   3      -1.078   3.600  -2.729  1.00  4.12           H  
ATOM     55  N   SER A   4       7.264   2.184  -0.571  1.00  3.33           N  
ATOM     56  CA  SER A   4       8.684   1.998  -0.414  1.00  3.33           C  
ATOM     57  C   SER A   4       9.027   0.643  -1.000  1.00  3.33           C  
ATOM     58  O   SER A   4       8.167  -0.227  -1.108  1.00  3.33           O  
ATOM     59  CB  SER A   4       9.085   2.106   1.046  1.00  3.33           C  
ATOM     60  OG  SER A   4       8.553   1.055   1.813  1.00  3.33           O  
ATOM     61  H   SER A   4       6.652   2.196   0.229  1.00  3.33           H  
ATOM     62  HA  SER A   4       9.212   2.767  -0.981  1.00  3.33           H  
ATOM     63 1HB  SER A   4      10.171   2.093   1.120  1.00  3.33           H  
ATOM     64 2HB  SER A   4       8.743   3.059   1.446  1.00  3.33           H  
ATOM     65  HG  SER A   4       8.972   1.119   2.677  1.00  3.33           H  
ATOM     66  N   SER A   5      10.284   0.470  -1.382  1.00  2.58           N  
ATOM     67  CA  SER A   5      10.827  -0.749  -1.994  1.00  2.58           C  
ATOM     68  C   SER A   5      10.410  -0.924  -3.465  1.00  2.58           C  
ATOM     69  O   SER A   5      10.963  -1.784  -4.150  1.00  2.58           O  
ATOM     70  CB  SER A   5      10.448  -2.017  -1.229  1.00  2.58           C  
ATOM     71  OG  SER A   5       9.201  -2.526  -1.619  1.00  2.58           O  
ATOM     72  H   SER A   5      10.916   1.245  -1.250  1.00  2.58           H  
ATOM     73  HA  SER A   5      11.914  -0.672  -1.973  1.00  2.58           H  
ATOM     74 1HB  SER A   5      11.214  -2.773  -1.385  1.00  2.58           H  
ATOM     75 2HB  SER A   5      10.425  -1.794  -0.163  1.00  2.58           H  
ATOM     76  HG  SER A   5       8.584  -1.788  -1.532  1.00  2.58           H  
ATOM     77  N   LEU A   6       9.470  -0.112  -3.977  1.00  1.96           N  
ATOM     78  CA  LEU A   6       9.111  -0.237  -5.386  1.00  1.96           C  
ATOM     79  C   LEU A   6      10.133   0.523  -6.204  1.00  1.96           C  
ATOM     80  O   LEU A   6      10.651   1.550  -5.758  1.00  1.96           O  
ATOM     81  CB  LEU A   6       7.690   0.278  -5.650  1.00  1.96           C  
ATOM     82  CG  LEU A   6       6.593  -0.503  -4.936  1.00  1.96           C  
ATOM     83  CD1 LEU A   6       5.291   0.157  -5.173  1.00  1.96           C  
ATOM     84  CD2 LEU A   6       6.574  -1.923  -5.489  1.00  1.96           C  
ATOM     85  H   LEU A   6       8.992   0.593  -3.411  1.00  1.96           H  
ATOM     86  HA  LEU A   6       9.154  -1.287  -5.676  1.00  1.96           H  
ATOM     87 1HB  LEU A   6       7.625   1.317  -5.320  1.00  1.96           H  
ATOM     88 2HB  LEU A   6       7.494   0.237  -6.724  1.00  1.96           H  
ATOM     89  HG  LEU A   6       6.780  -0.510  -3.852  1.00  1.96           H  
ATOM     90 1HD1 LEU A   6       4.496  -0.385  -4.667  1.00  1.96           H  
ATOM     91 2HD1 LEU A   6       5.328   1.177  -4.803  1.00  1.96           H  
ATOM     92 3HD1 LEU A   6       5.125   0.152  -6.222  1.00  1.96           H  
ATOM     93 1HD2 LEU A   6       5.791  -2.494  -5.010  1.00  1.96           H  
ATOM     94 2HD2 LEU A   6       6.388  -1.891  -6.568  1.00  1.96           H  
ATOM     95 3HD2 LEU A   6       7.540  -2.396  -5.303  1.00  1.96           H  
ATOM     96  N   LYS A   7      10.438   0.019  -7.391  1.00  1.51           N  
ATOM     97  CA  LYS A   7      11.429   0.673  -8.234  1.00  1.51           C  
ATOM     98  C   LYS A   7      10.848   1.373  -9.458  1.00  1.51           C  
ATOM     99  O   LYS A   7      11.428   2.349  -9.930  1.00  1.51           O  
ATOM    100  CB  LYS A   7      12.485  -0.340  -8.676  1.00  1.51           C  
ATOM    101  CG  LYS A   7      13.263  -0.999  -7.522  1.00  1.51           C  
ATOM    102  CD  LYS A   7      14.098   0.013  -6.745  1.00  1.51           C  
ATOM    103  CE  LYS A   7      14.925  -0.668  -5.658  1.00  1.51           C  
ATOM    104  NZ  LYS A   7      15.753   0.311  -4.890  1.00  1.51           N  
ATOM    105  H   LYS A   7       9.978  -0.835  -7.715  1.00  1.51           H  
ATOM    106  HA  LYS A   7      11.930   1.434  -7.637  1.00  1.51           H  
ATOM    107 1HB  LYS A   7      12.004  -1.135  -9.248  1.00  1.51           H  
ATOM    108 2HB  LYS A   7      13.201   0.147  -9.334  1.00  1.51           H  
ATOM    109 1HG  LYS A   7      12.551  -1.472  -6.837  1.00  1.51           H  
ATOM    110 2HG  LYS A   7      13.916  -1.772  -7.922  1.00  1.51           H  
ATOM    111 1HD  LYS A   7      14.767   0.538  -7.428  1.00  1.51           H  
ATOM    112 2HD  LYS A   7      13.435   0.744  -6.276  1.00  1.51           H  
ATOM    113 1HE  LYS A   7      14.249  -1.177  -4.969  1.00  1.51           H  
ATOM    114 2HE  LYS A   7      15.583  -1.405  -6.117  1.00  1.51           H  
ATOM    115 1HZ  LYS A   7      16.281  -0.176  -4.180  1.00  1.51           H  
ATOM    116 2HZ  LYS A   7      16.389   0.782  -5.518  1.00  1.51           H  
ATOM    117 3HZ  LYS A   7      15.146   0.990  -4.454  1.00  1.51           H  
ATOM    118  N   SER A   8       9.722   0.897  -9.988  1.00  1.20           N  
ATOM    119  CA  SER A   8       9.222   1.503 -11.227  1.00  1.20           C  
ATOM    120  C   SER A   8       7.723   1.330 -11.453  1.00  1.20           C  
ATOM    121  O   SER A   8       7.075   0.473 -10.862  1.00  1.20           O  
ATOM    122  CB  SER A   8       9.956   0.913 -12.408  1.00  1.20           C  
ATOM    123  OG  SER A   8       9.602  -0.425 -12.606  1.00  1.20           O  
ATOM    124  H   SER A   8       9.251   0.103  -9.564  1.00  1.20           H  
ATOM    125  HA  SER A   8       9.431   2.575 -11.190  1.00  1.20           H  
ATOM    126 1HB  SER A   8       9.718   1.472 -13.262  1.00  1.20           H  
ATOM    127 2HB  SER A   8      11.033   0.996 -12.262  1.00  1.20           H  
ATOM    128  HG  SER A   8       9.978  -0.914 -11.859  1.00  1.20           H  
ATOM    129  N   ILE A   9       7.178   2.085 -12.402  1.00  1.00           N  
ATOM    130  CA  ILE A   9       5.756   1.994 -12.724  1.00  1.00           C  
ATOM    131  C   ILE A   9       5.443   0.666 -13.385  1.00  1.00           C  
ATOM    132  O   ILE A   9       4.349   0.121 -13.259  1.00  1.00           O  
ATOM    133  CB  ILE A   9       5.277   3.167 -13.567  1.00  1.00           C  
ATOM    134  CG1 ILE A   9       5.477   4.447 -12.737  1.00  1.00           C  
ATOM    135  CG2 ILE A   9       3.790   2.983 -13.947  1.00  1.00           C  
ATOM    136  CD1 ILE A   9       4.752   4.410 -11.390  1.00  1.00           C  
ATOM    137  H   ILE A   9       7.759   2.747 -12.922  1.00  1.00           H  
ATOM    138  HA  ILE A   9       5.201   2.049 -11.795  1.00  1.00           H  
ATOM    139  HB  ILE A   9       5.890   3.244 -14.463  1.00  1.00           H  
ATOM    140 1HG1 ILE A   9       6.546   4.586 -12.560  1.00  1.00           H  
ATOM    141 2HG1 ILE A   9       5.109   5.300 -13.298  1.00  1.00           H  
ATOM    142 1HG2 ILE A   9       3.455   3.836 -14.539  1.00  1.00           H  
ATOM    143 2HG2 ILE A   9       3.673   2.069 -14.530  1.00  1.00           H  
ATOM    144 3HG2 ILE A   9       3.191   2.912 -13.039  1.00  1.00           H  
ATOM    145 1HD1 ILE A   9       4.943   5.335 -10.850  1.00  1.00           H  
ATOM    146 2HD1 ILE A   9       3.681   4.293 -11.548  1.00  1.00           H  
ATOM    147 3HD1 ILE A   9       5.121   3.574 -10.803  1.00  1.00           H  
ATOM    148  N   SER A  10       6.428   0.133 -14.085  1.00  0.89           N  
ATOM    149  CA  SER A  10       6.298  -1.134 -14.779  1.00  0.89           C  
ATOM    150  C   SER A  10       6.052  -2.310 -13.803  1.00  0.89           C  
ATOM    151  O   SER A  10       5.680  -3.398 -14.233  1.00  0.89           O  
ATOM    152  CB  SER A  10       7.537  -1.389 -15.621  1.00  0.89           C  
ATOM    153  OG  SER A  10       8.679  -1.713 -14.847  1.00  0.89           O  
ATOM    154  H   SER A  10       7.307   0.627 -14.128  1.00  0.89           H  
ATOM    155  HA  SER A  10       5.438  -1.070 -15.448  1.00  0.89           H  
ATOM    156 1HB  SER A  10       7.343  -2.178 -16.327  1.00  0.89           H  
ATOM    157 2HB  SER A  10       7.748  -0.496 -16.205  1.00  0.89           H  
ATOM    158  HG  SER A  10       8.786  -1.053 -14.137  1.00  0.89           H  
ATOM    159  N   GLU A  11       6.276  -2.106 -12.489  1.00  0.84           N  
ATOM    160  CA  GLU A  11       6.058  -3.145 -11.480  1.00  0.84           C  
ATOM    161  C   GLU A  11       4.606  -3.212 -10.991  1.00  0.84           C  
ATOM    162  O   GLU A  11       4.271  -4.049 -10.151  1.00  0.84           O  
ATOM    163  CB  GLU A  11       6.978  -2.921 -10.277  1.00  0.84           C  
ATOM    164  CG  GLU A  11       8.454  -3.131 -10.567  1.00  0.84           C  
ATOM    165  CD  GLU A  11       9.344  -2.748  -9.422  1.00  0.84           C  
ATOM    166  OE1 GLU A  11       8.897  -2.020  -8.566  1.00  0.84           O  
ATOM    167  OE2 GLU A  11      10.469  -3.176  -9.398  1.00  0.84           O  
ATOM    168  H   GLU A  11       6.583  -1.195 -12.153  1.00  0.84           H  
ATOM    169  HA  GLU A  11       6.304  -4.106 -11.928  1.00  0.84           H  
ATOM    170 1HB  GLU A  11       6.846  -1.905  -9.902  1.00  0.84           H  
ATOM    171 2HB  GLU A  11       6.694  -3.601  -9.475  1.00  0.84           H  
ATOM    172 1HG  GLU A  11       8.620  -4.180 -10.807  1.00  0.84           H  
ATOM    173 2HG  GLU A  11       8.717  -2.545 -11.441  1.00  0.84           H  
ATOM    174  N   PHE A  12       3.753  -2.330 -11.502  1.00  0.81           N  
ATOM    175  CA  PHE A  12       2.357  -2.256 -11.096  1.00  0.81           C  
ATOM    176  C   PHE A  12       1.380  -2.989 -12.010  1.00  0.81           C  
ATOM    177  O   PHE A  12       1.563  -3.062 -13.233  1.00  0.81           O  
ATOM    178  CB  PHE A  12       1.955  -0.804 -11.030  1.00  0.81           C  
ATOM    179  CG  PHE A  12       2.511  -0.054  -9.909  1.00  0.81           C  
ATOM    180  CD1 PHE A  12       3.776   0.413  -9.990  1.00  0.81           C  
ATOM    181  CD2 PHE A  12       1.760   0.250  -8.796  1.00  0.81           C  
ATOM    182  CE1 PHE A  12       4.319   1.148  -9.003  1.00  0.81           C  
ATOM    183  CE2 PHE A  12       2.303   1.003  -7.797  1.00  0.81           C  
ATOM    184  CZ  PHE A  12       3.576   1.449  -7.903  1.00  0.81           C  
ATOM    185  H   PHE A  12       4.085  -1.652 -12.190  1.00  0.81           H  
ATOM    186  HA  PHE A  12       2.275  -2.689 -10.099  1.00  0.81           H  
ATOM    187 1HB  PHE A  12       2.306  -0.319 -11.901  1.00  0.81           H  
ATOM    188 2HB  PHE A  12       0.873  -0.723 -11.006  1.00  0.81           H  
ATOM    189  HD1 PHE A  12       4.360   0.171 -10.859  1.00  0.81           H  
ATOM    190  HD2 PHE A  12       0.732  -0.107  -8.720  1.00  0.81           H  
ATOM    191  HE1 PHE A  12       5.348   1.489  -9.098  1.00  0.81           H  
ATOM    192  HE2 PHE A  12       1.731   1.245  -6.925  1.00  0.81           H  
ATOM    193  HZ  PHE A  12       4.003   2.035  -7.102  1.00  0.81           H  
ATOM    194  N   THR A  13       0.316  -3.490 -11.391  1.00  0.80           N  
ATOM    195  CA  THR A  13      -0.786  -4.129 -12.091  1.00  0.80           C  
ATOM    196  C   THR A  13      -2.012  -3.240 -11.930  1.00  0.80           C  
ATOM    197  O   THR A  13      -2.277  -2.732 -10.837  1.00  0.80           O  
ATOM    198  CB  THR A  13      -1.090  -5.537 -11.542  1.00  0.80           C  
ATOM    199  OG1 THR A  13       0.069  -6.368 -11.664  1.00  0.80           O  
ATOM    200  CG2 THR A  13      -2.245  -6.181 -12.323  1.00  0.80           C  
ATOM    201  H   THR A  13       0.263  -3.409 -10.385  1.00  0.80           H  
ATOM    202  HA  THR A  13      -0.544  -4.202 -13.150  1.00  0.80           H  
ATOM    203  HB  THR A  13      -1.367  -5.464 -10.491  1.00  0.80           H  
ATOM    204  HG1 THR A  13       0.398  -6.337 -12.564  1.00  0.80           H  
ATOM    205 1HG2 THR A  13      -2.440  -7.170 -11.920  1.00  0.80           H  
ATOM    206 2HG2 THR A  13      -3.142  -5.575 -12.233  1.00  0.80           H  
ATOM    207 3HG2 THR A  13      -1.972  -6.266 -13.368  1.00  0.80           H  
ATOM    208  N   VAL A  14      -2.726  -3.025 -13.020  1.00  0.79           N  
ATOM    209  CA  VAL A  14      -3.907  -2.172 -13.033  1.00  0.79           C  
ATOM    210  C   VAL A  14      -5.088  -2.792 -13.771  1.00  0.79           C  
ATOM    211  O   VAL A  14      -4.902  -3.395 -14.821  1.00  0.79           O  
ATOM    212  CB  VAL A  14      -3.515  -0.863 -13.722  1.00  0.79           C  
ATOM    213  CG1 VAL A  14      -2.985  -1.183 -15.071  1.00  0.79           C  
ATOM    214  CG2 VAL A  14      -4.717   0.035 -13.828  1.00  0.79           C  
ATOM    215  H   VAL A  14      -2.423  -3.481 -13.882  1.00  0.79           H  
ATOM    216  HA  VAL A  14      -4.201  -1.971 -12.003  1.00  0.79           H  
ATOM    217  HB  VAL A  14      -2.742  -0.382 -13.178  1.00  0.79           H  
ATOM    218 1HG1 VAL A  14      -2.696  -0.263 -15.586  1.00  0.79           H  
ATOM    219 2HG1 VAL A  14      -2.119  -1.836 -14.981  1.00  0.79           H  
ATOM    220 3HG1 VAL A  14      -3.755  -1.691 -15.616  1.00  0.79           H  
ATOM    221 1HG2 VAL A  14      -4.451   0.919 -14.340  1.00  0.79           H  
ATOM    222 2HG2 VAL A  14      -5.488  -0.451 -14.383  1.00  0.79           H  
ATOM    223 3HG2 VAL A  14      -5.090   0.276 -12.836  1.00  0.79           H  
ATOM    224  N   LYS A  15      -6.311  -2.638 -13.257  1.00  0.80           N  
ATOM    225  CA  LYS A  15      -7.451  -3.159 -14.012  1.00  0.80           C  
ATOM    226  C   LYS A  15      -7.890  -2.219 -15.121  1.00  0.80           C  
ATOM    227  O   LYS A  15      -8.042  -1.007 -14.902  1.00  0.80           O  
ATOM    228  CB  LYS A  15      -8.645  -3.459 -13.122  1.00  0.80           C  
ATOM    229  CG  LYS A  15      -8.462  -4.620 -12.168  1.00  0.80           C  
ATOM    230  CD  LYS A  15      -9.749  -4.884 -11.396  1.00  0.80           C  
ATOM    231  CE  LYS A  15      -9.601  -6.050 -10.432  1.00  0.80           C  
ATOM    232  NZ  LYS A  15     -10.860  -6.290  -9.658  1.00  0.80           N  
ATOM    233  H   LYS A  15      -6.445  -2.157 -12.379  1.00  0.80           H  
ATOM    234  HA  LYS A  15      -7.145  -4.083 -14.474  1.00  0.80           H  
ATOM    235 1HB  LYS A  15      -8.900  -2.574 -12.542  1.00  0.80           H  
ATOM    236 2HB  LYS A  15      -9.506  -3.691 -13.760  1.00  0.80           H  
ATOM    237 1HG  LYS A  15      -8.216  -5.511 -12.748  1.00  0.80           H  
ATOM    238 2HG  LYS A  15      -7.648  -4.416 -11.475  1.00  0.80           H  
ATOM    239 1HD  LYS A  15     -10.033  -3.991 -10.839  1.00  0.80           H  
ATOM    240 2HD  LYS A  15     -10.544  -5.119 -12.109  1.00  0.80           H  
ATOM    241 1HE  LYS A  15      -9.353  -6.950 -10.996  1.00  0.80           H  
ATOM    242 2HE  LYS A  15      -8.791  -5.838  -9.733  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15     -10.732  -7.069  -9.029  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15     -11.092  -5.464  -9.126  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15     -11.611  -6.499 -10.302  1.00  0.80           H  
ATOM    246  N   ASP A  16      -8.176  -2.786 -16.293  1.00  0.81           N  
ATOM    247  CA  ASP A  16      -8.616  -1.956 -17.403  1.00  0.81           C  
ATOM    248  C   ASP A  16     -10.115  -1.682 -17.306  1.00  0.81           C  
ATOM    249  O   ASP A  16     -10.784  -2.217 -16.420  1.00  0.81           O  
ATOM    250  CB  ASP A  16      -8.249  -2.593 -18.760  1.00  0.81           C  
ATOM    251  CG  ASP A  16      -9.017  -3.858 -19.083  1.00  0.81           C  
ATOM    252  OD1 ASP A  16     -10.007  -4.101 -18.414  1.00  0.81           O  
ATOM    253  OD2 ASP A  16      -8.645  -4.564 -20.006  1.00  0.81           O  
ATOM    254  H   ASP A  16      -8.049  -3.794 -16.400  1.00  0.81           H  
ATOM    255  HA  ASP A  16      -8.081  -1.039 -17.351  1.00  0.81           H  
ATOM    256 1HB  ASP A  16      -8.411  -1.862 -19.559  1.00  0.81           H  
ATOM    257 2HB  ASP A  16      -7.182  -2.833 -18.759  1.00  0.81           H  
ATOM    258  N   VAL A  17     -10.671  -0.932 -18.256  1.00  0.82           N  
ATOM    259  CA  VAL A  17     -12.118  -0.652 -18.258  1.00  0.82           C  
ATOM    260  C   VAL A  17     -13.020  -1.856 -18.582  1.00  0.82           C  
ATOM    261  O   VAL A  17     -14.247  -1.719 -18.563  1.00  0.82           O  
ATOM    262  CB  VAL A  17     -12.472   0.521 -19.187  1.00  0.82           C  
ATOM    263  CG1 VAL A  17     -11.796   1.798 -18.704  1.00  0.82           C  
ATOM    264  CG2 VAL A  17     -12.026   0.198 -20.605  1.00  0.82           C  
ATOM    265  H   VAL A  17     -10.063  -0.486 -18.946  1.00  0.82           H  
ATOM    266  HA  VAL A  17     -12.374  -0.323 -17.250  1.00  0.82           H  
ATOM    267  HB  VAL A  17     -13.553   0.684 -19.170  1.00  0.82           H  
ATOM    268 1HG1 VAL A  17     -12.052   2.619 -19.363  1.00  0.82           H  
ATOM    269 2HG1 VAL A  17     -12.127   2.029 -17.692  1.00  0.82           H  
ATOM    270 3HG1 VAL A  17     -10.744   1.655 -18.706  1.00  0.82           H  
ATOM    271 1HG2 VAL A  17     -12.283   1.028 -21.266  1.00  0.82           H  
ATOM    272 2HG2 VAL A  17     -10.946   0.041 -20.619  1.00  0.82           H  
ATOM    273 3HG2 VAL A  17     -12.527  -0.708 -20.944  1.00  0.82           H  
ATOM    274  N   GLU A  18     -12.429  -3.006 -18.934  1.00  0.83           N  
ATOM    275  CA  GLU A  18     -13.176  -4.228 -19.186  1.00  0.83           C  
ATOM    276  C   GLU A  18     -13.108  -5.131 -17.948  1.00  0.83           C  
ATOM    277  O   GLU A  18     -13.660  -6.235 -17.942  1.00  0.83           O  
ATOM    278  CB  GLU A  18     -12.671  -4.945 -20.446  1.00  0.83           C  
ATOM    279  CG  GLU A  18     -12.858  -4.122 -21.736  1.00  0.83           C  
ATOM    280  CD  GLU A  18     -12.442  -4.836 -23.011  1.00  0.83           C  
ATOM    281  OE1 GLU A  18     -12.356  -6.043 -23.008  1.00  0.83           O  
ATOM    282  OE2 GLU A  18     -12.206  -4.160 -23.988  1.00  0.83           O  
ATOM    283  H   GLU A  18     -11.414  -3.084 -18.932  1.00  0.83           H  
ATOM    284  HA  GLU A  18     -14.215  -3.977 -19.342  1.00  0.83           H  
ATOM    285 1HB  GLU A  18     -11.606  -5.163 -20.336  1.00  0.83           H  
ATOM    286 2HB  GLU A  18     -13.189  -5.895 -20.563  1.00  0.83           H  
ATOM    287 1HG  GLU A  18     -13.904  -3.846 -21.822  1.00  0.83           H  
ATOM    288 2HG  GLU A  18     -12.280  -3.204 -21.641  1.00  0.83           H  
ATOM    289  N   GLY A  19     -12.446  -4.644 -16.886  1.00  0.83           N  
ATOM    290  CA  GLY A  19     -12.301  -5.357 -15.623  1.00  0.83           C  
ATOM    291  C   GLY A  19     -11.146  -6.358 -15.596  1.00  0.83           C  
ATOM    292  O   GLY A  19     -11.023  -7.140 -14.649  1.00  0.83           O  
ATOM    293  H   GLY A  19     -11.989  -3.734 -16.949  1.00  0.83           H  
ATOM    294 1HA  GLY A  19     -12.154  -4.622 -14.830  1.00  0.83           H  
ATOM    295 2HA  GLY A  19     -13.232  -5.874 -15.399  1.00  0.83           H  
ATOM    296  N   ARG A  20     -10.314  -6.368 -16.634  1.00  0.82           N  
ATOM    297  CA  ARG A  20      -9.227  -7.337 -16.693  1.00  0.82           C  
ATOM    298  C   ARG A  20      -7.974  -6.778 -16.046  1.00  0.82           C  
ATOM    299  O   ARG A  20      -7.682  -5.591 -16.163  1.00  0.82           O  
ATOM    300  CB  ARG A  20      -8.923  -7.678 -18.138  1.00  0.82           C  
ATOM    301  CG  ARG A  20     -10.079  -8.299 -18.888  1.00  0.82           C  
ATOM    302  CD  ARG A  20      -9.742  -8.522 -20.309  1.00  0.82           C  
ATOM    303  NE  ARG A  20      -9.458  -7.261 -20.974  1.00  0.82           N  
ATOM    304  CZ  ARG A  20      -9.281  -7.088 -22.284  1.00  0.82           C  
ATOM    305  NH1 ARG A  20      -9.377  -8.095 -23.134  1.00  0.82           N  
ATOM    306  NH2 ARG A  20      -9.008  -5.875 -22.689  1.00  0.82           N  
ATOM    307  H   ARG A  20     -10.418  -5.677 -17.390  1.00  0.82           H  
ATOM    308  HA  ARG A  20      -9.527  -8.241 -16.167  1.00  0.82           H  
ATOM    309 1HB  ARG A  20      -8.637  -6.772 -18.668  1.00  0.82           H  
ATOM    310 2HB  ARG A  20      -8.077  -8.364 -18.181  1.00  0.82           H  
ATOM    311 1HG  ARG A  20     -10.346  -9.251 -18.433  1.00  0.82           H  
ATOM    312 2HG  ARG A  20     -10.937  -7.617 -18.846  1.00  0.82           H  
ATOM    313 1HD  ARG A  20      -8.863  -9.158 -20.390  1.00  0.82           H  
ATOM    314 2HD  ARG A  20     -10.586  -8.989 -20.813  1.00  0.82           H  
ATOM    315  HE  ARG A  20      -9.353  -6.404 -20.398  1.00  0.82           H  
ATOM    316 1HH1 ARG A  20      -9.592  -9.021 -22.796  1.00  0.82           H  
ATOM    317 2HH1 ARG A  20      -9.246  -7.931 -24.120  1.00  0.82           H  
ATOM    318 1HH2 ARG A  20      -8.939  -5.142 -21.963  1.00  0.82           H  
ATOM    319 2HH2 ARG A  20      -8.877  -5.671 -23.664  1.00  0.82           H  
ATOM    320  N   LYS A  21      -7.195  -7.620 -15.379  1.00  0.82           N  
ATOM    321  CA  LYS A  21      -5.949  -7.097 -14.829  1.00  0.82           C  
ATOM    322  C   LYS A  21      -4.904  -6.965 -15.920  1.00  0.82           C  
ATOM    323  O   LYS A  21      -4.711  -7.886 -16.716  1.00  0.82           O  
ATOM    324  CB  LYS A  21      -5.409  -7.986 -13.712  1.00  0.82           C  
ATOM    325  CG  LYS A  21      -6.239  -8.005 -12.440  1.00  0.82           C  
ATOM    326  CD  LYS A  21      -5.580  -8.878 -11.377  1.00  0.82           C  
ATOM    327  CE  LYS A  21      -6.385  -8.909 -10.090  1.00  0.82           C  
ATOM    328  NZ  LYS A  21      -5.747  -9.776  -9.058  1.00  0.82           N  
ATOM    329  H   LYS A  21      -7.448  -8.592 -15.266  1.00  0.82           H  
ATOM    330  HA  LYS A  21      -6.127  -6.107 -14.419  1.00  0.82           H  
ATOM    331 1HB  LYS A  21      -5.331  -9.011 -14.072  1.00  0.82           H  
ATOM    332 2HB  LYS A  21      -4.409  -7.662 -13.456  1.00  0.82           H  
ATOM    333 1HG  LYS A  21      -6.324  -6.988 -12.055  1.00  0.82           H  
ATOM    334 2HG  LYS A  21      -7.240  -8.380 -12.654  1.00  0.82           H  
ATOM    335 1HD  LYS A  21      -5.481  -9.897 -11.756  1.00  0.82           H  
ATOM    336 2HD  LYS A  21      -4.583  -8.494 -11.159  1.00  0.82           H  
ATOM    337 1HE  LYS A  21      -6.470  -7.895  -9.699  1.00  0.82           H  
ATOM    338 2HE  LYS A  21      -7.385  -9.289 -10.303  1.00  0.82           H  
ATOM    339 1HZ  LYS A  21      -6.308  -9.772  -8.217  1.00  0.82           H  
ATOM    340 2HZ  LYS A  21      -5.675 -10.721  -9.408  1.00  0.82           H  
ATOM    341 3HZ  LYS A  21      -4.825  -9.424  -8.846  1.00  0.82           H  
ATOM    342  N   LEU A  22      -4.193  -5.847 -15.916  1.00  0.81           N  
ATOM    343  CA  LEU A  22      -3.110  -5.615 -16.846  1.00  0.81           C  
ATOM    344  C   LEU A  22      -1.779  -5.408 -16.152  1.00  0.81           C  
ATOM    345  O   LEU A  22      -1.609  -4.536 -15.296  1.00  0.81           O  
ATOM    346  CB  LEU A  22      -3.429  -4.413 -17.739  1.00  0.81           C  
ATOM    347  CG  LEU A  22      -2.400  -4.116 -18.825  1.00  0.81           C  
ATOM    348  CD1 LEU A  22      -3.063  -3.460 -20.024  1.00  0.81           C  
ATOM    349  CD2 LEU A  22      -1.365  -3.183 -18.241  1.00  0.81           C  
ATOM    350  H   LEU A  22      -4.437  -5.100 -15.278  1.00  0.81           H  
ATOM    351  HA  LEU A  22      -3.018  -6.491 -17.485  1.00  0.81           H  
ATOM    352 1HB  LEU A  22      -4.393  -4.580 -18.220  1.00  0.81           H  
ATOM    353 2HB  LEU A  22      -3.512  -3.540 -17.105  1.00  0.81           H  
ATOM    354  HG  LEU A  22      -1.924  -5.044 -19.141  1.00  0.81           H  
ATOM    355 1HD1 LEU A  22      -2.316  -3.238 -20.785  1.00  0.81           H  
ATOM    356 2HD1 LEU A  22      -3.818  -4.128 -20.438  1.00  0.81           H  
ATOM    357 3HD1 LEU A  22      -3.528  -2.552 -19.715  1.00  0.81           H  
ATOM    358 1HD2 LEU A  22      -0.619  -2.981 -18.975  1.00  0.81           H  
ATOM    359 2HD2 LEU A  22      -1.840  -2.255 -17.929  1.00  0.81           H  
ATOM    360 3HD2 LEU A  22      -0.906  -3.643 -17.387  1.00  0.81           H  
ATOM    361  N   ASP A  23      -0.830  -6.243 -16.536  1.00  0.80           N  
ATOM    362  CA  ASP A  23       0.528  -6.227 -16.022  1.00  0.80           C  
ATOM    363  C   ASP A  23       1.365  -5.230 -16.796  1.00  0.80           C  
ATOM    364  O   ASP A  23       1.716  -5.484 -17.950  1.00  0.80           O  
ATOM    365  CB  ASP A  23       1.102  -7.640 -16.125  1.00  0.80           C  
ATOM    366  CG  ASP A  23       2.508  -7.835 -15.623  1.00  0.80           C  
ATOM    367  OD1 ASP A  23       3.260  -6.888 -15.545  1.00  0.80           O  
ATOM    368  OD2 ASP A  23       2.839  -8.953 -15.317  1.00  0.80           O  
ATOM    369  H   ASP A  23      -1.069  -6.934 -17.235  1.00  0.80           H  
ATOM    370  HA  ASP A  23       0.505  -5.922 -14.975  1.00  0.80           H  
ATOM    371 1HB  ASP A  23       0.450  -8.326 -15.579  1.00  0.80           H  
ATOM    372 2HB  ASP A  23       1.081  -7.949 -17.172  1.00  0.80           H  
ATOM    373  N   MET A  24       1.708  -4.094 -16.179  1.00  0.80           N  
ATOM    374  CA  MET A  24       2.393  -3.058 -16.933  1.00  0.80           C  
ATOM    375  C   MET A  24       3.855  -3.369 -17.211  1.00  0.80           C  
ATOM    376  O   MET A  24       4.536  -2.586 -17.877  1.00  0.80           O  
ATOM    377  CB  MET A  24       2.240  -1.695 -16.264  1.00  0.80           C  
ATOM    378  CG  MET A  24       0.810  -1.163 -16.335  1.00  0.80           C  
ATOM    379  SD  MET A  24       0.675   0.505 -15.782  1.00  0.80           S  
ATOM    380  CE  MET A  24       0.993   0.147 -14.148  1.00  0.80           C  
ATOM    381  H   MET A  24       1.466  -3.916 -15.200  1.00  0.80           H  
ATOM    382  HA  MET A  24       1.900  -2.986 -17.898  1.00  0.80           H  
ATOM    383 1HB  MET A  24       2.535  -1.767 -15.214  1.00  0.80           H  
ATOM    384 2HB  MET A  24       2.901  -0.973 -16.743  1.00  0.80           H  
ATOM    385 1HG  MET A  24       0.465  -1.208 -17.358  1.00  0.80           H  
ATOM    386 2HG  MET A  24       0.165  -1.793 -15.719  1.00  0.80           H  
ATOM    387 1HE  MET A  24       1.015   1.059 -13.571  1.00  0.80           H  
ATOM    388 2HE  MET A  24       0.234  -0.537 -13.764  1.00  0.80           H  
ATOM    389 3HE  MET A  24       1.969  -0.332 -14.096  1.00  0.80           H  
ATOM    390  N   SER A  25       4.352  -4.551 -16.805  1.00  0.80           N  
ATOM    391  CA  SER A  25       5.719  -4.901 -17.162  1.00  0.80           C  
ATOM    392  C   SER A  25       5.778  -5.113 -18.673  1.00  0.80           C  
ATOM    393  O   SER A  25       6.845  -5.043 -19.281  1.00  0.80           O  
ATOM    394  CB  SER A  25       6.226  -6.125 -16.420  1.00  0.80           C  
ATOM    395  OG  SER A  25       5.592  -7.287 -16.830  1.00  0.80           O  
ATOM    396  H   SER A  25       3.793  -5.224 -16.265  1.00  0.80           H  
ATOM    397  HA  SER A  25       6.369  -4.073 -16.903  1.00  0.80           H  
ATOM    398 1HB  SER A  25       7.297  -6.217 -16.583  1.00  0.80           H  
ATOM    399 2HB  SER A  25       6.067  -5.984 -15.350  1.00  0.80           H  
ATOM    400  HG  SER A  25       4.727  -7.270 -16.369  1.00  0.80           H  
ATOM    401  N   LYS A  26       4.604  -5.288 -19.304  1.00  0.79           N  
ATOM    402  CA  LYS A  26       4.486  -5.447 -20.748  1.00  0.79           C  
ATOM    403  C   LYS A  26       4.979  -4.195 -21.490  1.00  0.79           C  
ATOM    404  O   LYS A  26       5.255  -4.245 -22.690  1.00  0.79           O  
ATOM    405  CB  LYS A  26       3.030  -5.728 -21.144  1.00  0.79           C  
ATOM    406  CG  LYS A  26       2.090  -4.542 -21.014  1.00  0.79           C  
ATOM    407  CD  LYS A  26       0.644  -4.950 -21.248  1.00  0.79           C  
ATOM    408  CE  LYS A  26       0.402  -5.286 -22.711  1.00  0.79           C  
ATOM    409  NZ  LYS A  26      -1.028  -5.590 -22.995  1.00  0.79           N  
ATOM    410  H   LYS A  26       3.746  -5.331 -18.747  1.00  0.79           H  
ATOM    411  HA  LYS A  26       5.106  -6.289 -21.054  1.00  0.79           H  
ATOM    412 1HB  LYS A  26       2.992  -6.078 -22.173  1.00  0.79           H  
ATOM    413 2HB  LYS A  26       2.635  -6.522 -20.507  1.00  0.79           H  
ATOM    414 1HG  LYS A  26       2.186  -4.102 -20.028  1.00  0.79           H  
ATOM    415 2HG  LYS A  26       2.363  -3.795 -21.753  1.00  0.79           H  
ATOM    416 1HD  LYS A  26       0.400  -5.808 -20.620  1.00  0.79           H  
ATOM    417 2HD  LYS A  26      -0.003  -4.128 -20.974  1.00  0.79           H  
ATOM    418 1HE  LYS A  26       0.710  -4.435 -23.319  1.00  0.79           H  
ATOM    419 2HE  LYS A  26       1.007  -6.151 -22.980  1.00  0.79           H  
ATOM    420 1HZ  LYS A  26      -1.140  -5.803 -23.975  1.00  0.79           H  
ATOM    421 2HZ  LYS A  26      -1.321  -6.383 -22.444  1.00  0.79           H  
ATOM    422 3HZ  LYS A  26      -1.597  -4.788 -22.758  1.00  0.79           H  
ATOM    423  N   TYR A  27       5.087  -3.069 -20.773  1.00  0.79           N  
ATOM    424  CA  TYR A  27       5.530  -1.811 -21.337  1.00  0.79           C  
ATOM    425  C   TYR A  27       6.976  -1.485 -20.943  1.00  0.79           C  
ATOM    426  O   TYR A  27       7.473  -0.403 -21.253  1.00  0.79           O  
ATOM    427  CB  TYR A  27       4.608  -0.685 -20.857  1.00  0.79           C  
ATOM    428  CG  TYR A  27       3.180  -0.818 -21.296  1.00  0.79           C  
ATOM    429  CD1 TYR A  27       2.178  -1.031 -20.365  1.00  0.79           C  
ATOM    430  CD2 TYR A  27       2.873  -0.742 -22.632  1.00  0.79           C  
ATOM    431  CE1 TYR A  27       0.874  -1.157 -20.785  1.00  0.79           C  
ATOM    432  CE2 TYR A  27       1.571  -0.873 -23.046  1.00  0.79           C  
ATOM    433  CZ  TYR A  27       0.577  -1.079 -22.131  1.00  0.79           C  
ATOM    434  OH  TYR A  27      -0.712  -1.197 -22.553  1.00  0.79           O  
ATOM    435  H   TYR A  27       4.854  -3.076 -19.781  1.00  0.79           H  
ATOM    436  HA  TYR A  27       5.483  -1.879 -22.423  1.00  0.79           H  
ATOM    437 1HB  TYR A  27       4.625  -0.649 -19.765  1.00  0.79           H  
ATOM    438 2HB  TYR A  27       4.987   0.269 -21.220  1.00  0.79           H  
ATOM    439  HD1 TYR A  27       2.423  -1.087 -19.307  1.00  0.79           H  
ATOM    440  HD2 TYR A  27       3.664  -0.579 -23.360  1.00  0.79           H  
ATOM    441  HE1 TYR A  27       0.088  -1.307 -20.069  1.00  0.79           H  
ATOM    442  HE2 TYR A  27       1.328  -0.811 -24.106  1.00  0.79           H  
ATOM    443  HH  TYR A  27      -0.796  -0.774 -23.415  1.00  0.79           H  
ATOM    444  N   LYS A  28       7.659  -2.419 -20.272  1.00  0.77           N  
ATOM    445  CA  LYS A  28       9.031  -2.225 -19.782  1.00  0.77           C  
ATOM    446  C   LYS A  28      10.018  -1.621 -20.774  1.00  0.77           C  
ATOM    447  O   LYS A  28      10.802  -0.749 -20.416  1.00  0.77           O  
ATOM    448  CB  LYS A  28       9.607  -3.562 -19.311  1.00  0.77           C  
ATOM    449  CG  LYS A  28      11.071  -3.508 -18.843  1.00  0.77           C  
ATOM    450  CD  LYS A  28      11.524  -4.856 -18.258  1.00  0.77           C  
ATOM    451  CE  LYS A  28      11.664  -5.953 -19.344  1.00  0.77           C  
ATOM    452  NZ  LYS A  28      12.881  -5.779 -20.214  1.00  0.77           N  
ATOM    453  H   LYS A  28       7.215  -3.312 -20.062  1.00  0.77           H  
ATOM    454  HA  LYS A  28       8.980  -1.553 -18.926  1.00  0.77           H  
ATOM    455 1HB  LYS A  28       9.009  -3.939 -18.481  1.00  0.77           H  
ATOM    456 2HB  LYS A  28       9.542  -4.292 -20.120  1.00  0.77           H  
ATOM    457 1HG  LYS A  28      11.710  -3.259 -19.696  1.00  0.77           H  
ATOM    458 2HG  LYS A  28      11.183  -2.730 -18.088  1.00  0.77           H  
ATOM    459 1HD  LYS A  28      12.488  -4.728 -17.764  1.00  0.77           H  
ATOM    460 2HD  LYS A  28      10.798  -5.186 -17.517  1.00  0.77           H  
ATOM    461 1HE  LYS A  28      11.723  -6.920 -18.850  1.00  0.77           H  
ATOM    462 2HE  LYS A  28      10.778  -5.933 -19.981  1.00  0.77           H  
ATOM    463 1HZ  LYS A  28      12.912  -6.516 -20.901  1.00  0.77           H  
ATOM    464 2HZ  LYS A  28      12.840  -4.884 -20.722  1.00  0.77           H  
ATOM    465 3HZ  LYS A  28      13.714  -5.803 -19.660  1.00  0.77           H  
ATOM    466  N   ASP A  29       9.994  -2.094 -22.014  1.00  0.75           N  
ATOM    467  CA  ASP A  29      10.967  -1.671 -23.012  1.00  0.75           C  
ATOM    468  C   ASP A  29      10.464  -0.542 -23.907  1.00  0.75           C  
ATOM    469  O   ASP A  29      11.115  -0.192 -24.895  1.00  0.75           O  
ATOM    470  CB  ASP A  29      11.351  -2.859 -23.880  1.00  0.75           C  
ATOM    471  CG  ASP A  29      12.036  -3.986 -23.072  1.00  0.75           C  
ATOM    472  OD1 ASP A  29      12.617  -3.710 -22.036  1.00  0.75           O  
ATOM    473  OD2 ASP A  29      11.949  -5.119 -23.475  1.00  0.75           O  
ATOM    474  H   ASP A  29       9.296  -2.781 -22.258  1.00  0.75           H  
ATOM    475  HA  ASP A  29      11.856  -1.316 -22.490  1.00  0.75           H  
ATOM    476 1HB  ASP A  29      10.457  -3.259 -24.360  1.00  0.75           H  
ATOM    477 2HB  ASP A  29      12.026  -2.529 -24.670  1.00  0.75           H  
ATOM    478  N   LYS A  30       9.295   0.001 -23.593  1.00  0.72           N  
ATOM    479  CA  LYS A  30       8.698   1.063 -24.389  1.00  0.72           C  
ATOM    480  C   LYS A  30       8.694   2.395 -23.676  1.00  0.72           C  
ATOM    481  O   LYS A  30       8.876   2.474 -22.463  1.00  0.72           O  
ATOM    482  CB  LYS A  30       7.271   0.707 -24.782  1.00  0.72           C  
ATOM    483  CG  LYS A  30       7.157  -0.455 -25.736  1.00  0.72           C  
ATOM    484  CD  LYS A  30       5.716  -0.675 -26.163  1.00  0.72           C  
ATOM    485  CE  LYS A  30       5.613  -1.826 -27.155  1.00  0.72           C  
ATOM    486  NZ  LYS A  30       4.214  -2.059 -27.602  1.00  0.72           N  
ATOM    487  H   LYS A  30       8.793  -0.303 -22.757  1.00  0.72           H  
ATOM    488  HA  LYS A  30       9.280   1.184 -25.302  1.00  0.72           H  
ATOM    489 1HB  LYS A  30       6.715   0.441 -23.879  1.00  0.72           H  
ATOM    490 2HB  LYS A  30       6.774   1.571 -25.208  1.00  0.72           H  
ATOM    491 1HG  LYS A  30       7.764  -0.248 -26.620  1.00  0.72           H  
ATOM    492 2HG  LYS A  30       7.531  -1.358 -25.256  1.00  0.72           H  
ATOM    493 1HD  LYS A  30       5.109  -0.901 -25.287  1.00  0.72           H  
ATOM    494 2HD  LYS A  30       5.335   0.241 -26.626  1.00  0.72           H  
ATOM    495 1HE  LYS A  30       6.229  -1.599 -28.025  1.00  0.72           H  
ATOM    496 2HE  LYS A  30       5.989  -2.736 -26.684  1.00  0.72           H  
ATOM    497 1HZ  LYS A  30       4.193  -2.828 -28.258  1.00  0.72           H  
ATOM    498 2HZ  LYS A  30       3.639  -2.284 -26.802  1.00  0.72           H  
ATOM    499 3HZ  LYS A  30       3.861  -1.224 -28.051  1.00  0.72           H  
ATOM    500  N   VAL A  31       8.524   3.457 -24.442  1.00  0.70           N  
ATOM    501  CA  VAL A  31       8.343   4.755 -23.818  1.00  0.70           C  
ATOM    502  C   VAL A  31       6.872   4.855 -23.593  1.00  0.70           C  
ATOM    503  O   VAL A  31       6.091   4.488 -24.471  1.00  0.70           O  
ATOM    504  CB  VAL A  31       8.914   5.902 -24.644  1.00  0.70           C  
ATOM    505  CG1 VAL A  31       8.584   7.240 -24.038  1.00  0.70           C  
ATOM    506  CG2 VAL A  31      10.383   5.737 -24.641  1.00  0.70           C  
ATOM    507  H   VAL A  31       8.382   3.338 -25.447  1.00  0.70           H  
ATOM    508  HA  VAL A  31       8.846   4.769 -22.847  1.00  0.70           H  
ATOM    509  HB  VAL A  31       8.517   5.868 -25.661  1.00  0.70           H  
ATOM    510 1HG1 VAL A  31       9.030   8.035 -24.635  1.00  0.70           H  
ATOM    511 2HG1 VAL A  31       7.503   7.362 -24.017  1.00  0.70           H  
ATOM    512 3HG1 VAL A  31       8.977   7.289 -23.022  1.00  0.70           H  
ATOM    513 1HG2 VAL A  31      10.830   6.530 -25.218  1.00  0.70           H  
ATOM    514 2HG2 VAL A  31      10.751   5.775 -23.614  1.00  0.70           H  
ATOM    515 3HG2 VAL A  31      10.622   4.777 -25.076  1.00  0.70           H  
ATOM    516  N   THR A  32       6.500   5.237 -22.399  1.00  0.69           N  
ATOM    517  CA  THR A  32       5.109   5.259 -22.054  1.00  0.69           C  
ATOM    518  C   THR A  32       4.616   6.605 -21.597  1.00  0.69           C  
ATOM    519  O   THR A  32       5.256   7.295 -20.810  1.00  0.69           O  
ATOM    520  CB  THR A  32       4.836   4.222 -20.966  1.00  0.69           C  
ATOM    521  OG1 THR A  32       5.182   2.906 -21.441  1.00  0.69           O  
ATOM    522  CG2 THR A  32       3.450   4.238 -20.598  1.00  0.69           C  
ATOM    523  H   THR A  32       7.208   5.527 -21.722  1.00  0.69           H  
ATOM    524  HA  THR A  32       4.536   4.982 -22.933  1.00  0.69           H  
ATOM    525  HB  THR A  32       5.438   4.440 -20.095  1.00  0.69           H  
ATOM    526  HG1 THR A  32       6.146   2.816 -21.481  1.00  0.69           H  
ATOM    527 1HG2 THR A  32       3.283   3.487 -19.831  1.00  0.69           H  
ATOM    528 2HG2 THR A  32       3.182   5.208 -20.213  1.00  0.69           H  
ATOM    529 3HG2 THR A  32       2.857   4.015 -21.482  1.00  0.69           H  
ATOM    530  N   LEU A  33       3.465   6.986 -22.090  1.00  0.68           N  
ATOM    531  CA  LEU A  33       2.855   8.201 -21.626  1.00  0.68           C  
ATOM    532  C   LEU A  33       1.638   7.811 -20.809  1.00  0.68           C  
ATOM    533  O   LEU A  33       0.801   7.024 -21.265  1.00  0.68           O  
ATOM    534  CB  LEU A  33       2.550   9.092 -22.826  1.00  0.68           C  
ATOM    535  CG  LEU A  33       2.021  10.433 -22.572  1.00  0.68           C  
ATOM    536  CD1 LEU A  33       2.517  11.319 -23.657  1.00  0.68           C  
ATOM    537  CD2 LEU A  33       0.494  10.378 -22.604  1.00  0.68           C  
ATOM    538  H   LEU A  33       2.994   6.394 -22.772  1.00  0.68           H  
ATOM    539  HA  LEU A  33       3.546   8.731 -20.977  1.00  0.68           H  
ATOM    540 1HB  LEU A  33       3.469   9.220 -23.388  1.00  0.68           H  
ATOM    541 2HB  LEU A  33       1.849   8.577 -23.445  1.00  0.68           H  
ATOM    542  HG  LEU A  33       2.372  10.803 -21.611  1.00  0.68           H  
ATOM    543 1HD1 LEU A  33       2.133  12.329 -23.524  1.00  0.68           H  
ATOM    544 2HD1 LEU A  33       3.605  11.337 -23.643  1.00  0.68           H  
ATOM    545 3HD1 LEU A  33       2.174  10.911 -24.582  1.00  0.68           H  
ATOM    546 1HD2 LEU A  33       0.090  11.375 -22.448  1.00  0.68           H  
ATOM    547 2HD2 LEU A  33       0.161  10.006 -23.573  1.00  0.68           H  
ATOM    548 3HD2 LEU A  33       0.137   9.711 -21.816  1.00  0.68           H  
ATOM    549  N   ILE A  34       1.596   8.311 -19.579  1.00  0.69           N  
ATOM    550  CA  ILE A  34       0.512   8.026 -18.663  1.00  0.69           C  
ATOM    551  C   ILE A  34      -0.292   9.292 -18.489  1.00  0.69           C  
ATOM    552  O   ILE A  34       0.259  10.331 -18.101  1.00  0.69           O  
ATOM    553  CB  ILE A  34       1.008   7.625 -17.256  1.00  0.69           C  
ATOM    554  CG1 ILE A  34       2.002   6.504 -17.283  1.00  0.69           C  
ATOM    555  CG2 ILE A  34      -0.177   7.211 -16.439  1.00  0.69           C  
ATOM    556  CD1 ILE A  34       1.510   5.249 -17.846  1.00  0.69           C  
ATOM    557  H   ILE A  34       2.344   8.935 -19.284  1.00  0.69           H  
ATOM    558  HA  ILE A  34      -0.130   7.248 -19.075  1.00  0.69           H  
ATOM    559  HB  ILE A  34       1.492   8.478 -16.783  1.00  0.69           H  
ATOM    560 1HG1 ILE A  34       2.864   6.833 -17.866  1.00  0.69           H  
ATOM    561 2HG1 ILE A  34       2.320   6.313 -16.261  1.00  0.69           H  
ATOM    562 1HG2 ILE A  34       0.137   6.933 -15.436  1.00  0.69           H  
ATOM    563 2HG2 ILE A  34      -0.895   8.022 -16.381  1.00  0.69           H  
ATOM    564 3HG2 ILE A  34      -0.628   6.375 -16.928  1.00  0.69           H  
ATOM    565 1HD1 ILE A  34       2.300   4.502 -17.817  1.00  0.69           H  
ATOM    566 2HD1 ILE A  34       0.660   4.897 -17.273  1.00  0.69           H  
ATOM    567 3HD1 ILE A  34       1.221   5.434 -18.866  1.00  0.69           H  
ATOM    568  N   THR A  35      -1.581   9.222 -18.747  1.00  0.71           N  
ATOM    569  CA  THR A  35      -2.387  10.411 -18.592  1.00  0.71           C  
ATOM    570  C   THR A  35      -3.539  10.160 -17.651  1.00  0.71           C  
ATOM    571  O   THR A  35      -4.227   9.143 -17.765  1.00  0.71           O  
ATOM    572  CB  THR A  35      -2.939  10.891 -19.936  1.00  0.71           C  
ATOM    573  OG1 THR A  35      -1.866  11.124 -20.827  1.00  0.71           O  
ATOM    574  CG2 THR A  35      -3.655  12.197 -19.734  1.00  0.71           C  
ATOM    575  H   THR A  35      -1.985   8.346 -19.083  1.00  0.71           H  
ATOM    576  HA  THR A  35      -1.779  11.204 -18.167  1.00  0.71           H  
ATOM    577  HB  THR A  35      -3.618  10.150 -20.361  1.00  0.71           H  
ATOM    578  HG1 THR A  35      -1.182  11.618 -20.372  1.00  0.71           H  
ATOM    579 1HG2 THR A  35      -4.012  12.540 -20.675  1.00  0.71           H  
ATOM    580 2HG2 THR A  35      -4.469  12.074 -19.073  1.00  0.71           H  
ATOM    581 3HG2 THR A  35      -2.986  12.932 -19.310  1.00  0.71           H  
ATOM    582  N   PHE A  36      -3.760  11.101 -16.751  1.00  0.75           N  
ATOM    583  CA  PHE A  36      -4.902  11.029 -15.863  1.00  0.75           C  
ATOM    584  C   PHE A  36      -5.946  11.936 -16.507  1.00  0.75           C  
ATOM    585  O   PHE A  36      -5.618  13.027 -16.967  1.00  0.75           O  
ATOM    586  CB  PHE A  36      -4.462  11.422 -14.459  1.00  0.75           C  
ATOM    587  CG  PHE A  36      -3.432  10.394 -14.003  1.00  0.75           C  
ATOM    588  CD1 PHE A  36      -2.088  10.564 -14.352  1.00  0.75           C  
ATOM    589  CD2 PHE A  36      -3.784   9.247 -13.311  1.00  0.75           C  
ATOM    590  CE1 PHE A  36      -1.144   9.622 -14.018  1.00  0.75           C  
ATOM    591  CE2 PHE A  36      -2.817   8.301 -12.985  1.00  0.75           C  
ATOM    592  CZ  PHE A  36      -1.526   8.488 -13.336  1.00  0.75           C  
ATOM    593  H   PHE A  36      -3.110  11.889 -16.692  1.00  0.75           H  
ATOM    594  HA  PHE A  36      -5.285  10.013 -15.837  1.00  0.75           H  
ATOM    595 1HB  PHE A  36      -4.007  12.412 -14.460  1.00  0.75           H  
ATOM    596 2HB  PHE A  36      -5.308  11.422 -13.774  1.00  0.75           H  
ATOM    597  HD1 PHE A  36      -1.792  11.453 -14.907  1.00  0.75           H  
ATOM    598  HD2 PHE A  36      -4.833   9.082 -13.043  1.00  0.75           H  
ATOM    599  HE1 PHE A  36      -0.100   9.770 -14.305  1.00  0.75           H  
ATOM    600  HE2 PHE A  36      -3.074   7.396 -12.464  1.00  0.75           H  
ATOM    601  HZ  PHE A  36      -0.807   7.736 -13.081  1.00  0.75           H  
ATOM    602  N   VAL A  37      -7.159  11.431 -16.686  1.00  0.79           N  
ATOM    603  CA  VAL A  37      -8.167  12.201 -17.416  1.00  0.79           C  
ATOM    604  C   VAL A  37      -9.542  12.239 -16.764  1.00  0.79           C  
ATOM    605  O   VAL A  37      -9.846  11.488 -15.827  1.00  0.79           O  
ATOM    606  CB  VAL A  37      -8.414  11.622 -18.794  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      -7.137  11.574 -19.611  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      -9.050  10.341 -18.605  1.00  0.79           C  
ATOM    609  H   VAL A  37      -7.363  10.507 -16.303  1.00  0.79           H  
ATOM    610  HA  VAL A  37      -7.798  13.216 -17.528  1.00  0.79           H  
ATOM    611  HB  VAL A  37      -9.099  12.274 -19.332  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      -7.326  11.177 -20.597  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      -6.741  12.576 -19.698  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      -6.420  10.933 -19.113  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      -9.291   9.943 -19.560  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      -8.379   9.675 -18.060  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      -9.959  10.474 -18.042  1.00  0.79           H  
ATOM    618  N   ALA A  38     -10.409  13.082 -17.324  1.00  0.84           N  
ATOM    619  CA  ALA A  38     -11.793  13.052 -16.916  1.00  0.84           C  
ATOM    620  C   ALA A  38     -12.735  13.486 -18.026  1.00  0.84           C  
ATOM    621  O   ALA A  38     -12.604  14.566 -18.600  1.00  0.84           O  
ATOM    622  CB  ALA A  38     -11.982  13.915 -15.711  1.00  0.84           C  
ATOM    623  H   ALA A  38     -10.112  13.705 -18.059  1.00  0.84           H  
ATOM    624  HA  ALA A  38     -12.040  12.025 -16.695  1.00  0.84           H  
ATOM    625 1HB  ALA A  38     -13.024  13.859 -15.423  1.00  0.84           H  
ATOM    626 2HB  ALA A  38     -11.341  13.570 -14.893  1.00  0.84           H  
ATOM    627 3HB  ALA A  38     -11.725  14.915 -15.964  1.00  0.84           H  
ATOM    628  N   ASP A  39     -13.726  12.631 -18.270  1.00  0.90           N  
ATOM    629  CA  ASP A  39     -14.715  12.793 -19.334  1.00  0.90           C  
ATOM    630  C   ASP A  39     -15.592  14.033 -19.290  1.00  0.90           C  
ATOM    631  O   ASP A  39     -15.895  14.589 -20.345  1.00  0.90           O  
ATOM    632  CB  ASP A  39     -15.625  11.559 -19.391  1.00  0.90           C  
ATOM    633  CG  ASP A  39     -15.002  10.322 -20.041  1.00  0.90           C  
ATOM    634  OD1 ASP A  39     -14.007  10.450 -20.729  1.00  0.90           O  
ATOM    635  OD2 ASP A  39     -15.478   9.248 -19.782  1.00  0.90           O  
ATOM    636  H   ASP A  39     -13.780  11.799 -17.688  1.00  0.90           H  
ATOM    637  HA  ASP A  39     -14.165  12.833 -20.273  1.00  0.90           H  
ATOM    638 1HB  ASP A  39     -15.927  11.296 -18.374  1.00  0.90           H  
ATOM    639 2HB  ASP A  39     -16.536  11.814 -19.936  1.00  0.90           H  
ATOM    640  N   ASN A  40     -16.001  14.504 -18.113  1.00  0.95           N  
ATOM    641  CA  ASN A  40     -16.880  15.664 -18.123  1.00  0.95           C  
ATOM    642  C   ASN A  40     -16.160  16.996 -17.999  1.00  0.95           C  
ATOM    643  O   ASN A  40     -16.801  18.034 -17.831  1.00  0.95           O  
ATOM    644  CB  ASN A  40     -17.970  15.546 -17.085  1.00  0.95           C  
ATOM    645  CG  ASN A  40     -18.994  14.504 -17.467  1.00  0.95           C  
ATOM    646  OD1 ASN A  40     -19.170  14.178 -18.648  1.00  0.95           O  
ATOM    647  ND2 ASN A  40     -19.702  14.005 -16.502  1.00  0.95           N  
ATOM    648  H   ASN A  40     -15.762  14.066 -17.221  1.00  0.95           H  
ATOM    649  HA  ASN A  40     -17.384  15.688 -19.089  1.00  0.95           H  
ATOM    650 1HB  ASN A  40     -17.531  15.281 -16.124  1.00  0.95           H  
ATOM    651 2HB  ASN A  40     -18.467  16.507 -16.967  1.00  0.95           H  
ATOM    652 1HD2 ASN A  40     -20.413  13.330 -16.715  1.00  0.95           H  
ATOM    653 2HD2 ASN A  40     -19.551  14.320 -15.563  1.00  0.95           H  
ATOM    654  N   CYS A  41     -14.836  16.995 -18.059  1.00  1.00           N  
ATOM    655  CA  CYS A  41     -14.149  18.264 -17.975  1.00  1.00           C  
ATOM    656  C   CYS A  41     -14.201  18.949 -19.355  1.00  1.00           C  
ATOM    657  O   CYS A  41     -14.023  18.282 -20.371  1.00  1.00           O  
ATOM    658  CB  CYS A  41     -12.747  18.064 -17.460  1.00  1.00           C  
ATOM    659  SG  CYS A  41     -12.746  17.485 -15.754  1.00  1.00           S  
ATOM    660  H   CYS A  41     -14.303  16.133 -18.202  1.00  1.00           H  
ATOM    661  HA  CYS A  41     -14.658  18.844 -17.222  1.00  1.00           H  
ATOM    662 1HB  CYS A  41     -12.231  17.319 -18.073  1.00  1.00           H  
ATOM    663 2HB  CYS A  41     -12.192  18.995 -17.513  1.00  1.00           H  
ATOM    664  HG  CYS A  41     -11.421  17.343 -15.666  1.00  1.00           H  
ATOM    665  N   PRO A  42     -14.406  20.280 -19.439  1.00  1.03           N  
ATOM    666  CA  PRO A  42     -14.502  21.072 -20.670  1.00  1.03           C  
ATOM    667  C   PRO A  42     -13.415  20.842 -21.723  1.00  1.03           C  
ATOM    668  O   PRO A  42     -13.672  20.969 -22.919  1.00  1.03           O  
ATOM    669  CB  PRO A  42     -14.392  22.501 -20.126  1.00  1.03           C  
ATOM    670  CG  PRO A  42     -14.991  22.430 -18.751  1.00  1.03           C  
ATOM    671  CD  PRO A  42     -14.572  21.089 -18.203  1.00  1.03           C  
ATOM    672  HA  PRO A  42     -15.496  20.908 -21.112  1.00  1.03           H  
ATOM    673 1HB  PRO A  42     -13.338  22.820 -20.121  1.00  1.03           H  
ATOM    674 2HB  PRO A  42     -14.930  23.194 -20.789  1.00  1.03           H  
ATOM    675 1HG  PRO A  42     -14.632  23.270 -18.138  1.00  1.03           H  
ATOM    676 2HG  PRO A  42     -16.086  22.530 -18.814  1.00  1.03           H  
ATOM    677 1HD  PRO A  42     -13.633  21.156 -17.632  1.00  1.03           H  
ATOM    678 2HD  PRO A  42     -15.421  20.738 -17.599  1.00  1.03           H  
ATOM    679  N   LEU A  43     -12.205  20.509 -21.294  1.00  1.04           N  
ATOM    680  CA  LEU A  43     -11.111  20.306 -22.233  1.00  1.04           C  
ATOM    681  C   LEU A  43     -10.896  18.852 -22.621  1.00  1.04           C  
ATOM    682  O   LEU A  43      -9.993  18.552 -23.407  1.00  1.04           O  
ATOM    683  CB  LEU A  43      -9.821  20.839 -21.629  1.00  1.04           C  
ATOM    684  CG  LEU A  43      -9.814  22.316 -21.312  1.00  1.04           C  
ATOM    685  CD1 LEU A  43      -8.487  22.678 -20.674  1.00  1.04           C  
ATOM    686  CD2 LEU A  43     -10.056  23.095 -22.583  1.00  1.04           C  
ATOM    687  H   LEU A  43     -12.028  20.404 -20.308  1.00  1.04           H  
ATOM    688  HA  LEU A  43     -11.330  20.870 -23.140  1.00  1.04           H  
ATOM    689 1HB  LEU A  43      -9.640  20.310 -20.705  1.00  1.04           H  
ATOM    690 2HB  LEU A  43      -9.002  20.637 -22.322  1.00  1.04           H  
ATOM    691  HG  LEU A  43     -10.604  22.541 -20.595  1.00  1.04           H  
ATOM    692 1HD1 LEU A  43      -8.474  23.739 -20.430  1.00  1.04           H  
ATOM    693 2HD1 LEU A  43      -8.349  22.095 -19.761  1.00  1.04           H  
ATOM    694 3HD1 LEU A  43      -7.678  22.456 -21.369  1.00  1.04           H  
ATOM    695 1HD2 LEU A  43     -10.058  24.162 -22.364  1.00  1.04           H  
ATOM    696 2HD2 LEU A  43      -9.266  22.873 -23.303  1.00  1.04           H  
ATOM    697 3HD2 LEU A  43     -11.022  22.811 -23.008  1.00  1.04           H  
ATOM    698  N   ALA A  44     -11.716  17.944 -22.096  1.00  1.04           N  
ATOM    699  CA  ALA A  44     -11.508  16.529 -22.356  1.00  1.04           C  
ATOM    700  C   ALA A  44     -11.547  16.189 -23.831  1.00  1.04           C  
ATOM    701  O   ALA A  44     -10.719  15.423 -24.297  1.00  1.04           O  
ATOM    702  CB  ALA A  44     -12.556  15.712 -21.636  1.00  1.04           C  
ATOM    703  H   ALA A  44     -12.490  18.219 -21.490  1.00  1.04           H  
ATOM    704  HA  ALA A  44     -10.525  16.261 -21.970  1.00  1.04           H  
ATOM    705 1HB  ALA A  44     -12.383  14.661 -21.785  1.00  1.04           H  
ATOM    706 2HB  ALA A  44     -12.509  15.939 -20.579  1.00  1.04           H  
ATOM    707 3HB  ALA A  44     -13.547  15.970 -22.011  1.00  1.04           H  
ATOM    708  N   ASP A  45     -12.447  16.792 -24.604  1.00  1.03           N  
ATOM    709  CA  ASP A  45     -12.506  16.442 -26.021  1.00  1.03           C  
ATOM    710  C   ASP A  45     -11.240  16.860 -26.772  1.00  1.03           C  
ATOM    711  O   ASP A  45     -10.772  16.157 -27.675  1.00  1.03           O  
ATOM    712  CB  ASP A  45     -13.737  17.058 -26.679  1.00  1.03           C  
ATOM    713  CG  ASP A  45     -15.031  16.387 -26.222  1.00  1.03           C  
ATOM    714  OD1 ASP A  45     -14.943  15.351 -25.598  1.00  1.03           O  
ATOM    715  OD2 ASP A  45     -16.080  16.907 -26.490  1.00  1.03           O  
ATOM    716  H   ASP A  45     -13.098  17.456 -24.206  1.00  1.03           H  
ATOM    717  HA  ASP A  45     -12.595  15.357 -26.097  1.00  1.03           H  
ATOM    718 1HB  ASP A  45     -13.781  18.124 -26.443  1.00  1.03           H  
ATOM    719 2HB  ASP A  45     -13.654  16.967 -27.763  1.00  1.03           H  
ATOM    720  N   ASP A  46     -10.664  18.003 -26.395  1.00  1.00           N  
ATOM    721  CA  ASP A  46      -9.464  18.473 -27.076  1.00  1.00           C  
ATOM    722  C   ASP A  46      -8.288  17.613 -26.662  1.00  1.00           C  
ATOM    723  O   ASP A  46      -7.411  17.278 -27.476  1.00  1.00           O  
ATOM    724  CB  ASP A  46      -9.175  19.937 -26.745  1.00  1.00           C  
ATOM    725  CG  ASP A  46     -10.191  20.912 -27.355  1.00  1.00           C  
ATOM    726  OD1 ASP A  46     -10.968  20.502 -28.189  1.00  1.00           O  
ATOM    727  OD2 ASP A  46     -10.155  22.065 -27.000  1.00  1.00           O  
ATOM    728  H   ASP A  46     -11.055  18.537 -25.629  1.00  1.00           H  
ATOM    729  HA  ASP A  46      -9.605  18.372 -28.152  1.00  1.00           H  
ATOM    730 1HB  ASP A  46      -9.182  20.063 -25.655  1.00  1.00           H  
ATOM    731 2HB  ASP A  46      -8.178  20.199 -27.096  1.00  1.00           H  
ATOM    732  N   PHE A  47      -8.271  17.245 -25.384  1.00  0.97           N  
ATOM    733  CA  PHE A  47      -7.201  16.427 -24.869  1.00  0.97           C  
ATOM    734  C   PHE A  47      -7.247  15.045 -25.487  1.00  0.97           C  
ATOM    735  O   PHE A  47      -6.226  14.512 -25.913  1.00  0.97           O  
ATOM    736  CB  PHE A  47      -7.318  16.313 -23.360  1.00  0.97           C  
ATOM    737  CG  PHE A  47      -6.922  17.566 -22.619  1.00  0.97           C  
ATOM    738  CD1 PHE A  47      -5.953  18.418 -23.134  1.00  0.97           C  
ATOM    739  CD2 PHE A  47      -7.491  17.878 -21.394  1.00  0.97           C  
ATOM    740  CE1 PHE A  47      -5.568  19.550 -22.441  1.00  0.97           C  
ATOM    741  CE2 PHE A  47      -7.096  19.006 -20.704  1.00  0.97           C  
ATOM    742  CZ  PHE A  47      -6.140  19.837 -21.227  1.00  0.97           C  
ATOM    743  H   PHE A  47      -9.010  17.556 -24.752  1.00  0.97           H  
ATOM    744  HA  PHE A  47      -6.249  16.893 -25.124  1.00  0.97           H  
ATOM    745 1HB  PHE A  47      -8.346  16.080 -23.103  1.00  0.97           H  
ATOM    746 2HB  PHE A  47      -6.713  15.495 -23.025  1.00  0.97           H  
ATOM    747  HD1 PHE A  47      -5.494  18.183 -24.093  1.00  0.97           H  
ATOM    748  HD2 PHE A  47      -8.245  17.216 -20.979  1.00  0.97           H  
ATOM    749  HE1 PHE A  47      -4.805  20.212 -22.851  1.00  0.97           H  
ATOM    750  HE2 PHE A  47      -7.534  19.242 -19.743  1.00  0.97           H  
ATOM    751  HZ  PHE A  47      -5.833  20.725 -20.674  1.00  0.97           H  
ATOM    752  N   TYR A  48      -8.445  14.486 -25.604  1.00  0.93           N  
ATOM    753  CA  TYR A  48      -8.614  13.155 -26.150  1.00  0.93           C  
ATOM    754  C   TYR A  48      -8.180  13.070 -27.592  1.00  0.93           C  
ATOM    755  O   TYR A  48      -7.478  12.130 -27.979  1.00  0.93           O  
ATOM    756  CB  TYR A  48     -10.067  12.749 -26.032  1.00  0.93           C  
ATOM    757  CG  TYR A  48     -10.479  12.432 -24.623  1.00  0.93           C  
ATOM    758  CD1 TYR A  48     -11.799  12.462 -24.278  1.00  0.93           C  
ATOM    759  CD2 TYR A  48      -9.521  12.113 -23.674  1.00  0.93           C  
ATOM    760  CE1 TYR A  48     -12.187  12.157 -22.996  1.00  0.93           C  
ATOM    761  CE2 TYR A  48      -9.907  11.820 -22.399  1.00  0.93           C  
ATOM    762  CZ  TYR A  48     -11.229  11.835 -22.055  1.00  0.93           C  
ATOM    763  OH  TYR A  48     -11.601  11.540 -20.779  1.00  0.93           O  
ATOM    764  H   TYR A  48      -9.265  14.975 -25.256  1.00  0.93           H  
ATOM    765  HA  TYR A  48      -7.998  12.465 -25.576  1.00  0.93           H  
ATOM    766 1HB  TYR A  48     -10.692  13.573 -26.380  1.00  0.93           H  
ATOM    767 2HB  TYR A  48     -10.281  11.906 -26.670  1.00  0.93           H  
ATOM    768  HD1 TYR A  48     -12.532  12.724 -25.022  1.00  0.93           H  
ATOM    769  HD2 TYR A  48      -8.468  12.092 -23.943  1.00  0.93           H  
ATOM    770  HE1 TYR A  48     -13.246  12.177 -22.721  1.00  0.93           H  
ATOM    771  HE2 TYR A  48      -9.174  11.571 -21.665  1.00  0.93           H  
ATOM    772  HH  TYR A  48     -12.558  11.293 -20.768  1.00  0.93           H  
ATOM    773  N   GLU A  49      -8.522  14.088 -28.380  1.00  0.90           N  
ATOM    774  CA  GLU A  49      -8.116  14.095 -29.771  1.00  0.90           C  
ATOM    775  C   GLU A  49      -6.604  14.252 -29.870  1.00  0.90           C  
ATOM    776  O   GLU A  49      -5.948  13.568 -30.661  1.00  0.90           O  
ATOM    777  CB  GLU A  49      -8.817  15.226 -30.521  1.00  0.90           C  
ATOM    778  CG  GLU A  49      -8.463  15.319 -32.002  1.00  0.90           C  
ATOM    779  CD  GLU A  49      -8.906  14.136 -32.839  1.00  0.90           C  
ATOM    780  OE1 GLU A  49      -9.812  13.435 -32.446  1.00  0.90           O  
ATOM    781  OE2 GLU A  49      -8.305  13.929 -33.879  1.00  0.90           O  
ATOM    782  H   GLU A  49      -9.110  14.847 -28.024  1.00  0.90           H  
ATOM    783  HA  GLU A  49      -8.395  13.143 -30.221  1.00  0.90           H  
ATOM    784 1HB  GLU A  49      -9.897  15.103 -30.435  1.00  0.90           H  
ATOM    785 2HB  GLU A  49      -8.563  16.180 -30.049  1.00  0.90           H  
ATOM    786 1HG  GLU A  49      -8.909  16.224 -32.411  1.00  0.90           H  
ATOM    787 2HG  GLU A  49      -7.382  15.420 -32.074  1.00  0.90           H  
ATOM    788  N   SER A  50      -6.033  15.121 -29.035  1.00  0.87           N  
ATOM    789  CA  SER A  50      -4.602  15.348 -29.069  1.00  0.87           C  
ATOM    790  C   SER A  50      -3.834  14.074 -28.690  1.00  0.87           C  
ATOM    791  O   SER A  50      -2.847  13.722 -29.344  1.00  0.87           O  
ATOM    792  CB  SER A  50      -4.262  16.472 -28.123  1.00  0.87           C  
ATOM    793  OG  SER A  50      -4.855  17.678 -28.534  1.00  0.87           O  
ATOM    794  H   SER A  50      -6.601  15.674 -28.391  1.00  0.87           H  
ATOM    795  HA  SER A  50      -4.320  15.636 -30.083  1.00  0.87           H  
ATOM    796 1HB  SER A  50      -4.615  16.222 -27.131  1.00  0.87           H  
ATOM    797 2HB  SER A  50      -3.181  16.587 -28.080  1.00  0.87           H  
ATOM    798  HG  SER A  50      -5.824  17.565 -28.365  1.00  0.87           H  
ATOM    799  N   ILE A  51      -4.321  13.349 -27.670  1.00  0.84           N  
ATOM    800  CA  ILE A  51      -3.680  12.109 -27.236  1.00  0.84           C  
ATOM    801  C   ILE A  51      -3.764  11.068 -28.334  1.00  0.84           C  
ATOM    802  O   ILE A  51      -2.774  10.393 -28.635  1.00  0.84           O  
ATOM    803  CB  ILE A  51      -4.334  11.507 -25.984  1.00  0.84           C  
ATOM    804  CG1 ILE A  51      -4.114  12.391 -24.751  1.00  0.84           C  
ATOM    805  CG2 ILE A  51      -3.726  10.154 -25.745  1.00  0.84           C  
ATOM    806  CD1 ILE A  51      -4.993  12.008 -23.581  1.00  0.84           C  
ATOM    807  H   ILE A  51      -5.138  13.688 -27.164  1.00  0.84           H  
ATOM    808  HA  ILE A  51      -2.632  12.313 -27.025  1.00  0.84           H  
ATOM    809  HB  ILE A  51      -5.411  11.412 -26.142  1.00  0.84           H  
ATOM    810 1HG1 ILE A  51      -3.072  12.320 -24.439  1.00  0.84           H  
ATOM    811 2HG1 ILE A  51      -4.320  13.408 -25.009  1.00  0.84           H  
ATOM    812 1HG2 ILE A  51      -4.184   9.706 -24.866  1.00  0.84           H  
ATOM    813 2HG2 ILE A  51      -3.893   9.516 -26.610  1.00  0.84           H  
ATOM    814 3HG2 ILE A  51      -2.653  10.267 -25.582  1.00  0.84           H  
ATOM    815 1HD1 ILE A  51      -4.792  12.674 -22.762  1.00  0.84           H  
ATOM    816 2HD1 ILE A  51      -6.037  12.099 -23.874  1.00  0.84           H  
ATOM    817 3HD1 ILE A  51      -4.785  10.981 -23.281  1.00  0.84           H  
ATOM    818  N   LYS A  52      -4.949  10.931 -28.932  1.00  0.83           N  
ATOM    819  CA  LYS A  52      -5.138   9.983 -30.009  1.00  0.83           C  
ATOM    820  C   LYS A  52      -4.139  10.254 -31.122  1.00  0.83           C  
ATOM    821  O   LYS A  52      -3.441   9.339 -31.559  1.00  0.83           O  
ATOM    822  CB  LYS A  52      -6.573  10.055 -30.534  1.00  0.83           C  
ATOM    823  CG  LYS A  52      -6.893   9.113 -31.684  1.00  0.83           C  
ATOM    824  CD  LYS A  52      -8.357   9.236 -32.079  1.00  0.83           C  
ATOM    825  CE  LYS A  52      -8.710   8.310 -33.225  1.00  0.83           C  
ATOM    826  NZ  LYS A  52      -8.144   8.760 -34.508  1.00  0.83           N  
ATOM    827  H   LYS A  52      -5.743  11.499 -28.633  1.00  0.83           H  
ATOM    828  HA  LYS A  52      -4.950   8.981 -29.629  1.00  0.83           H  
ATOM    829 1HB  LYS A  52      -7.269   9.847 -29.721  1.00  0.83           H  
ATOM    830 2HB  LYS A  52      -6.780  11.071 -30.876  1.00  0.83           H  
ATOM    831 1HG  LYS A  52      -6.267   9.357 -32.549  1.00  0.83           H  
ATOM    832 2HG  LYS A  52      -6.694   8.083 -31.389  1.00  0.83           H  
ATOM    833 1HD  LYS A  52      -8.992   8.985 -31.224  1.00  0.83           H  
ATOM    834 2HD  LYS A  52      -8.569  10.269 -32.373  1.00  0.83           H  
ATOM    835 1HE  LYS A  52      -8.320   7.320 -33.012  1.00  0.83           H  
ATOM    836 2HE  LYS A  52      -9.780   8.261 -33.316  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52      -8.389   8.113 -35.237  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52      -8.489   9.674 -34.736  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52      -7.120   8.788 -34.444  1.00  0.83           H  
ATOM    840  N   GLN A  53      -4.020  11.516 -31.552  1.00  0.83           N  
ATOM    841  CA  GLN A  53      -3.086  11.831 -32.625  1.00  0.83           C  
ATOM    842  C   GLN A  53      -1.635  11.556 -32.228  1.00  0.83           C  
ATOM    843  O   GLN A  53      -0.856  11.042 -33.033  1.00  0.83           O  
ATOM    844  CB  GLN A  53      -3.230  13.295 -33.063  1.00  0.83           C  
ATOM    845  CG  GLN A  53      -4.527  13.609 -33.808  1.00  0.83           C  
ATOM    846  CD  GLN A  53      -4.628  15.072 -34.224  1.00  0.83           C  
ATOM    847  OE1 GLN A  53      -3.610  15.769 -34.360  1.00  0.83           O  
ATOM    848  NE2 GLN A  53      -5.849  15.546 -34.437  1.00  0.83           N  
ATOM    849  H   GLN A  53      -4.608  12.252 -31.155  1.00  0.83           H  
ATOM    850  HA  GLN A  53      -3.326  11.196 -33.478  1.00  0.83           H  
ATOM    851 1HB  GLN A  53      -3.198  13.934 -32.174  1.00  0.83           H  
ATOM    852 2HB  GLN A  53      -2.392  13.573 -33.697  1.00  0.83           H  
ATOM    853 1HG  GLN A  53      -4.577  12.991 -34.703  1.00  0.83           H  
ATOM    854 2HG  GLN A  53      -5.375  13.383 -33.154  1.00  0.83           H  
ATOM    855 1HE2 GLN A  53      -5.980  16.495 -34.712  1.00  0.83           H  
ATOM    856 2HE2 GLN A  53      -6.671  14.940 -34.304  1.00  0.83           H  
ATOM    857  N   LEU A  54      -1.266  11.843 -30.976  1.00  0.83           N  
ATOM    858  CA  LEU A  54       0.099  11.592 -30.517  1.00  0.83           C  
ATOM    859  C   LEU A  54       0.396  10.111 -30.702  1.00  0.83           C  
ATOM    860  O   LEU A  54       1.446   9.726 -31.227  1.00  0.83           O  
ATOM    861  CB  LEU A  54       0.237  11.959 -29.033  1.00  0.83           C  
ATOM    862  CG  LEU A  54       1.614  11.812 -28.393  1.00  0.83           C  
ATOM    863  CD1 LEU A  54       2.569  12.769 -29.042  1.00  0.83           C  
ATOM    864  CD2 LEU A  54       1.517  12.105 -26.943  1.00  0.83           C  
ATOM    865  H   LEU A  54      -1.932  12.282 -30.337  1.00  0.83           H  
ATOM    866  HA  LEU A  54       0.797  12.171 -31.113  1.00  0.83           H  
ATOM    867 1HB  LEU A  54      -0.078  12.997 -28.910  1.00  0.83           H  
ATOM    868 2HB  LEU A  54      -0.446  11.338 -28.463  1.00  0.83           H  
ATOM    869  HG  LEU A  54       1.982  10.802 -28.541  1.00  0.83           H  
ATOM    870 1HD1 LEU A  54       3.553  12.677 -28.583  1.00  0.83           H  
ATOM    871 2HD1 LEU A  54       2.637  12.553 -30.107  1.00  0.83           H  
ATOM    872 3HD1 LEU A  54       2.195  13.785 -28.896  1.00  0.83           H  
ATOM    873 1HD2 LEU A  54       2.507  12.006 -26.509  1.00  0.83           H  
ATOM    874 2HD2 LEU A  54       1.156  13.122 -26.798  1.00  0.83           H  
ATOM    875 3HD2 LEU A  54       0.827  11.403 -26.475  1.00  0.83           H  
ATOM    876  N   TYR A  55      -0.552   9.281 -30.263  1.00  0.84           N  
ATOM    877  CA  TYR A  55      -0.434   7.840 -30.349  1.00  0.84           C  
ATOM    878  C   TYR A  55      -0.355   7.378 -31.799  1.00  0.84           C  
ATOM    879  O   TYR A  55       0.547   6.628 -32.162  1.00  0.84           O  
ATOM    880  CB  TYR A  55      -1.593   7.172 -29.609  1.00  0.84           C  
ATOM    881  CG  TYR A  55      -1.501   5.662 -29.546  1.00  0.84           C  
ATOM    882  CD1 TYR A  55      -0.563   5.088 -28.707  1.00  0.84           C  
ATOM    883  CD2 TYR A  55      -2.354   4.855 -30.268  1.00  0.84           C  
ATOM    884  CE1 TYR A  55      -0.459   3.730 -28.596  1.00  0.84           C  
ATOM    885  CE2 TYR A  55      -2.251   3.476 -30.148  1.00  0.84           C  
ATOM    886  CZ  TYR A  55      -1.303   2.920 -29.316  1.00  0.84           C  
ATOM    887  OH  TYR A  55      -1.186   1.551 -29.205  1.00  0.84           O  
ATOM    888  H   TYR A  55      -1.394   9.678 -29.840  1.00  0.84           H  
ATOM    889  HA  TYR A  55       0.493   7.544 -29.859  1.00  0.84           H  
ATOM    890 1HB  TYR A  55      -1.646   7.558 -28.590  1.00  0.84           H  
ATOM    891 2HB  TYR A  55      -2.529   7.433 -30.097  1.00  0.84           H  
ATOM    892  HD1 TYR A  55       0.105   5.715 -28.146  1.00  0.84           H  
ATOM    893  HD2 TYR A  55      -3.103   5.300 -30.926  1.00  0.84           H  
ATOM    894  HE1 TYR A  55       0.291   3.296 -27.946  1.00  0.84           H  
ATOM    895  HE2 TYR A  55      -2.915   2.824 -30.713  1.00  0.84           H  
ATOM    896  HH  TYR A  55      -0.500   1.341 -28.567  1.00  0.84           H  
ATOM    897  N   GLU A  56      -1.240   7.871 -32.664  1.00  0.85           N  
ATOM    898  CA  GLU A  56      -1.213   7.425 -34.056  1.00  0.85           C  
ATOM    899  C   GLU A  56       0.132   7.714 -34.715  1.00  0.85           C  
ATOM    900  O   GLU A  56       0.623   6.910 -35.510  1.00  0.85           O  
ATOM    901  CB  GLU A  56      -2.323   8.093 -34.874  1.00  0.85           C  
ATOM    902  CG  GLU A  56      -3.731   7.604 -34.554  1.00  0.85           C  
ATOM    903  CD  GLU A  56      -4.798   8.326 -35.327  1.00  0.85           C  
ATOM    904  OE1 GLU A  56      -4.500   9.274 -36.008  1.00  0.85           O  
ATOM    905  OE2 GLU A  56      -5.940   7.921 -35.230  1.00  0.85           O  
ATOM    906  H   GLU A  56      -1.960   8.518 -32.341  1.00  0.85           H  
ATOM    907  HA  GLU A  56      -1.371   6.346 -34.069  1.00  0.85           H  
ATOM    908 1HB  GLU A  56      -2.298   9.169 -34.693  1.00  0.85           H  
ATOM    909 2HB  GLU A  56      -2.140   7.935 -35.935  1.00  0.85           H  
ATOM    910 1HG  GLU A  56      -3.793   6.540 -34.778  1.00  0.85           H  
ATOM    911 2HG  GLU A  56      -3.914   7.729 -33.488  1.00  0.85           H  
ATOM    912  N   VAL A  57       0.743   8.843 -34.373  1.00  0.86           N  
ATOM    913  CA  VAL A  57       2.033   9.197 -34.937  1.00  0.86           C  
ATOM    914  C   VAL A  57       3.206   8.410 -34.337  1.00  0.86           C  
ATOM    915  O   VAL A  57       4.103   7.978 -35.066  1.00  0.86           O  
ATOM    916  CB  VAL A  57       2.298  10.699 -34.748  1.00  0.86           C  
ATOM    917  CG1 VAL A  57       3.714  11.034 -35.202  1.00  0.86           C  
ATOM    918  CG2 VAL A  57       1.283  11.494 -35.554  1.00  0.86           C  
ATOM    919  H   VAL A  57       0.279   9.485 -33.727  1.00  0.86           H  
ATOM    920  HA  VAL A  57       1.996   8.990 -36.005  1.00  0.86           H  
ATOM    921  HB  VAL A  57       2.207  10.948 -33.684  1.00  0.86           H  
ATOM    922 1HG1 VAL A  57       3.908  12.090 -35.064  1.00  0.86           H  
ATOM    923 2HG1 VAL A  57       4.422  10.459 -34.620  1.00  0.86           H  
ATOM    924 3HG1 VAL A  57       3.822  10.782 -36.256  1.00  0.86           H  
ATOM    925 1HG2 VAL A  57       1.455  12.558 -35.421  1.00  0.86           H  
ATOM    926 2HG2 VAL A  57       1.381  11.240 -36.608  1.00  0.86           H  
ATOM    927 3HG2 VAL A  57       0.278  11.247 -35.218  1.00  0.86           H  
ATOM    928  N   LEU A  58       3.235   8.266 -33.011  1.00  0.87           N  
ATOM    929  CA  LEU A  58       4.367   7.633 -32.342  1.00  0.87           C  
ATOM    930  C   LEU A  58       4.204   6.138 -31.954  1.00  0.87           C  
ATOM    931  O   LEU A  58       5.170   5.503 -31.509  1.00  0.87           O  
ATOM    932  CB  LEU A  58       4.683   8.490 -31.122  1.00  0.87           C  
ATOM    933  CG  LEU A  58       5.042   9.955 -31.442  1.00  0.87           C  
ATOM    934  CD1 LEU A  58       5.247  10.717 -30.179  1.00  0.87           C  
ATOM    935  CD2 LEU A  58       6.281   9.992 -32.280  1.00  0.87           C  
ATOM    936  H   LEU A  58       2.471   8.636 -32.443  1.00  0.87           H  
ATOM    937  HA  LEU A  58       5.218   7.699 -33.018  1.00  0.87           H  
ATOM    938 1HB  LEU A  58       3.800   8.506 -30.503  1.00  0.87           H  
ATOM    939 2HB  LEU A  58       5.504   8.043 -30.568  1.00  0.87           H  
ATOM    940  HG  LEU A  58       4.212  10.417 -31.982  1.00  0.87           H  
ATOM    941 1HD1 LEU A  58       5.485  11.753 -30.406  1.00  0.87           H  
ATOM    942 2HD1 LEU A  58       4.343  10.672 -29.598  1.00  0.87           H  
ATOM    943 3HD1 LEU A  58       6.056  10.276 -29.628  1.00  0.87           H  
ATOM    944 1HD2 LEU A  58       6.529  11.027 -32.514  1.00  0.87           H  
ATOM    945 2HD2 LEU A  58       7.104   9.534 -31.730  1.00  0.87           H  
ATOM    946 3HD2 LEU A  58       6.104   9.441 -33.201  1.00  0.87           H  
ATOM    947  N   LYS A  59       3.025   5.548 -32.173  1.00  0.87           N  
ATOM    948  CA  LYS A  59       2.765   4.133 -31.854  1.00  0.87           C  
ATOM    949  C   LYS A  59       3.792   3.169 -32.428  1.00  0.87           C  
ATOM    950  O   LYS A  59       4.320   2.302 -31.728  1.00  0.87           O  
ATOM    951  CB  LYS A  59       1.415   3.690 -32.430  1.00  0.87           C  
ATOM    952  CG  LYS A  59       1.088   2.232 -32.208  1.00  0.87           C  
ATOM    953  CD  LYS A  59      -0.233   1.859 -32.857  1.00  0.87           C  
ATOM    954  CE  LYS A  59      -0.535   0.384 -32.668  1.00  0.87           C  
ATOM    955  NZ  LYS A  59      -1.801  -0.016 -33.333  1.00  0.87           N  
ATOM    956  H   LYS A  59       2.245   6.102 -32.510  1.00  0.87           H  
ATOM    957  HA  LYS A  59       2.756   4.022 -30.768  1.00  0.87           H  
ATOM    958 1HB  LYS A  59       0.621   4.245 -31.949  1.00  0.87           H  
ATOM    959 2HB  LYS A  59       1.373   3.907 -33.499  1.00  0.87           H  
ATOM    960 1HG  LYS A  59       1.877   1.618 -32.647  1.00  0.87           H  
ATOM    961 2HG  LYS A  59       1.038   2.029 -31.141  1.00  0.87           H  
ATOM    962 1HD  LYS A  59      -1.036   2.452 -32.444  1.00  0.87           H  
ATOM    963 2HD  LYS A  59      -0.166   2.069 -33.926  1.00  0.87           H  
ATOM    964 1HE  LYS A  59       0.284  -0.201 -33.085  1.00  0.87           H  
ATOM    965 2HE  LYS A  59      -0.616   0.172 -31.602  1.00  0.87           H  
ATOM    966 1HZ  LYS A  59      -1.963  -1.002 -33.184  1.00  0.87           H  
ATOM    967 2HZ  LYS A  59      -2.571   0.515 -32.945  1.00  0.87           H  
ATOM    968 3HZ  LYS A  59      -1.725   0.169 -34.325  1.00  0.87           H  
ATOM    969  N   ASP A  60       4.139   3.358 -33.695  1.00  0.85           N  
ATOM    970  CA  ASP A  60       5.018   2.428 -34.390  1.00  0.85           C  
ATOM    971  C   ASP A  60       6.479   2.641 -34.034  1.00  0.85           C  
ATOM    972  O   ASP A  60       7.348   1.879 -34.459  1.00  0.85           O  
ATOM    973  CB  ASP A  60       4.813   2.539 -35.898  1.00  0.85           C  
ATOM    974  CG  ASP A  60       3.433   2.025 -36.335  1.00  0.85           C  
ATOM    975  OD1 ASP A  60       2.858   1.211 -35.642  1.00  0.85           O  
ATOM    976  OD2 ASP A  60       2.968   2.458 -37.356  1.00  0.85           O  
ATOM    977  H   ASP A  60       3.728   4.129 -34.205  1.00  0.85           H  
ATOM    978  HA  ASP A  60       4.744   1.416 -34.088  1.00  0.85           H  
ATOM    979 1HB  ASP A  60       4.915   3.583 -36.201  1.00  0.85           H  
ATOM    980 2HB  ASP A  60       5.584   1.968 -36.415  1.00  0.85           H  
ATOM    981  N   LYS A  61       6.758   3.698 -33.275  1.00  0.82           N  
ATOM    982  CA  LYS A  61       8.104   3.978 -32.837  1.00  0.82           C  
ATOM    983  C   LYS A  61       8.315   3.394 -31.443  1.00  0.82           C  
ATOM    984  O   LYS A  61       9.419   3.446 -30.907  1.00  0.82           O  
ATOM    985  CB  LYS A  61       8.380   5.476 -32.854  1.00  0.82           C  
ATOM    986  CG  LYS A  61       8.334   6.084 -34.255  1.00  0.82           C  
ATOM    987  CD  LYS A  61       8.701   7.555 -34.248  1.00  0.82           C  
ATOM    988  CE  LYS A  61       8.630   8.146 -35.654  1.00  0.82           C  
ATOM    989  NZ  LYS A  61       8.981   9.593 -35.674  1.00  0.82           N  
ATOM    990  H   LYS A  61       6.020   4.304 -32.929  1.00  0.82           H  
ATOM    991  HA  LYS A  61       8.805   3.490 -33.514  1.00  0.82           H  
ATOM    992 1HB  LYS A  61       7.638   5.990 -32.239  1.00  0.82           H  
ATOM    993 2HB  LYS A  61       9.363   5.675 -32.420  1.00  0.82           H  
ATOM    994 1HG  LYS A  61       9.019   5.544 -34.909  1.00  0.82           H  
ATOM    995 2HG  LYS A  61       7.321   5.980 -34.650  1.00  0.82           H  
ATOM    996 1HD  LYS A  61       8.018   8.086 -33.602  1.00  0.82           H  
ATOM    997 2HD  LYS A  61       9.712   7.677 -33.857  1.00  0.82           H  
ATOM    998 1HE  LYS A  61       9.321   7.607 -36.301  1.00  0.82           H  
ATOM    999 2HE  LYS A  61       7.616   8.025 -36.039  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  61       8.921   9.942 -36.620  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  61       8.334  10.101 -35.086  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  61       9.922   9.719 -35.329  1.00  0.82           H  
ATOM   1003  N   GLY A  62       7.252   2.820 -30.856  1.00  0.79           N  
ATOM   1004  CA  GLY A  62       7.347   2.263 -29.518  1.00  0.79           C  
ATOM   1005  C   GLY A  62       6.702   3.099 -28.406  1.00  0.79           C  
ATOM   1006  O   GLY A  62       6.989   2.868 -27.229  1.00  0.79           O  
ATOM   1007  H   GLY A  62       6.353   2.758 -31.333  1.00  0.79           H  
ATOM   1008 1HA  GLY A  62       6.868   1.284 -29.529  1.00  0.79           H  
ATOM   1009 2HA  GLY A  62       8.383   2.078 -29.280  1.00  0.79           H  
ATOM   1010  N   LEU A  63       5.852   4.079 -28.747  1.00  0.75           N  
ATOM   1011  CA  LEU A  63       5.168   4.837 -27.695  1.00  0.75           C  
ATOM   1012  C   LEU A  63       3.860   4.174 -27.286  1.00  0.75           C  
ATOM   1013  O   LEU A  63       2.980   3.945 -28.120  1.00  0.75           O  
ATOM   1014  CB  LEU A  63       4.771   6.238 -28.138  1.00  0.75           C  
ATOM   1015  CG  LEU A  63       3.972   7.084 -27.062  1.00  0.75           C  
ATOM   1016  CD1 LEU A  63       4.900   7.430 -25.901  1.00  0.75           C  
ATOM   1017  CD2 LEU A  63       3.333   8.298 -27.714  1.00  0.75           C  
ATOM   1018  H   LEU A  63       5.654   4.299 -29.723  1.00  0.75           H  
ATOM   1019  HA  LEU A  63       5.821   4.903 -26.830  1.00  0.75           H  
ATOM   1020 1HB  LEU A  63       5.670   6.790 -28.404  1.00  0.75           H  
ATOM   1021 2HB  LEU A  63       4.142   6.152 -29.022  1.00  0.75           H  
ATOM   1022  HG  LEU A  63       3.172   6.476 -26.649  1.00  0.75           H  
ATOM   1023 1HD1 LEU A  63       4.350   7.978 -25.148  1.00  0.75           H  
ATOM   1024 2HD1 LEU A  63       5.280   6.524 -25.471  1.00  0.75           H  
ATOM   1025 3HD1 LEU A  63       5.727   8.027 -26.251  1.00  0.75           H  
ATOM   1026 1HD2 LEU A  63       2.770   8.860 -26.966  1.00  0.75           H  
ATOM   1027 2HD2 LEU A  63       4.085   8.913 -28.135  1.00  0.75           H  
ATOM   1028 3HD2 LEU A  63       2.656   7.969 -28.502  1.00  0.75           H  
ATOM   1029  N   ALA A  64       3.714   3.897 -26.002  1.00  0.73           N  
ATOM   1030  CA  ALA A  64       2.467   3.354 -25.489  1.00  0.73           C  
ATOM   1031  C   ALA A  64       1.739   4.442 -24.732  1.00  0.73           C  
ATOM   1032  O   ALA A  64       2.378   5.215 -24.019  1.00  0.73           O  
ATOM   1033  CB  ALA A  64       2.713   2.172 -24.575  1.00  0.73           C  
ATOM   1034  H   ALA A  64       4.494   4.086 -25.372  1.00  0.73           H  
ATOM   1035  HA  ALA A  64       1.850   3.040 -26.325  1.00  0.73           H  
ATOM   1036 1HB  ALA A  64       1.759   1.802 -24.210  1.00  0.73           H  
ATOM   1037 2HB  ALA A  64       3.230   1.388 -25.124  1.00  0.73           H  
ATOM   1038 3HB  ALA A  64       3.330   2.487 -23.729  1.00  0.73           H  
ATOM   1039  N   VAL A  65       0.418   4.471 -24.839  1.00  0.71           N  
ATOM   1040  CA  VAL A  65      -0.363   5.419 -24.061  1.00  0.71           C  
ATOM   1041  C   VAL A  65      -1.373   4.722 -23.172  1.00  0.71           C  
ATOM   1042  O   VAL A  65      -2.144   3.857 -23.616  1.00  0.71           O  
ATOM   1043  CB  VAL A  65      -1.082   6.447 -24.952  1.00  0.71           C  
ATOM   1044  CG1 VAL A  65      -1.944   7.335 -24.088  1.00  0.71           C  
ATOM   1045  CG2 VAL A  65      -0.058   7.308 -25.707  1.00  0.71           C  
ATOM   1046  H   VAL A  65      -0.051   3.826 -25.458  1.00  0.71           H  
ATOM   1047  HA  VAL A  65       0.317   5.974 -23.418  1.00  0.71           H  
ATOM   1048  HB  VAL A  65      -1.716   5.930 -25.661  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  65      -2.443   8.035 -24.708  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  65      -2.682   6.736 -23.560  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  65      -1.318   7.862 -23.362  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  65      -0.579   8.034 -26.334  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  65       0.554   7.825 -25.003  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  65       0.572   6.690 -26.321  1.00  0.71           H  
ATOM   1055  N   LEU A  66      -1.300   5.072 -21.895  1.00  0.70           N  
ATOM   1056  CA  LEU A  66      -2.203   4.564 -20.885  1.00  0.70           C  
ATOM   1057  C   LEU A  66      -3.032   5.712 -20.306  1.00  0.70           C  
ATOM   1058  O   LEU A  66      -2.483   6.756 -19.942  1.00  0.70           O  
ATOM   1059  CB  LEU A  66      -1.410   3.886 -19.773  1.00  0.70           C  
ATOM   1060  CG  LEU A  66      -0.810   2.481 -20.054  1.00  0.70           C  
ATOM   1061  CD1 LEU A  66       0.393   2.605 -20.904  1.00  0.70           C  
ATOM   1062  CD2 LEU A  66      -0.435   1.855 -18.727  1.00  0.70           C  
ATOM   1063  H   LEU A  66      -0.597   5.763 -21.628  1.00  0.70           H  
ATOM   1064  HA  LEU A  66      -2.873   3.840 -21.343  1.00  0.70           H  
ATOM   1065 1HB  LEU A  66      -0.606   4.528 -19.539  1.00  0.70           H  
ATOM   1066 2HB  LEU A  66      -2.043   3.818 -18.901  1.00  0.70           H  
ATOM   1067  HG  LEU A  66      -1.530   1.857 -20.578  1.00  0.70           H  
ATOM   1068 1HD1 LEU A  66       0.832   1.641 -21.080  1.00  0.70           H  
ATOM   1069 2HD1 LEU A  66       0.167   3.051 -21.843  1.00  0.70           H  
ATOM   1070 3HD1 LEU A  66       1.063   3.213 -20.370  1.00  0.70           H  
ATOM   1071 1HD2 LEU A  66      -0.008   0.876 -18.896  1.00  0.70           H  
ATOM   1072 2HD2 LEU A  66       0.298   2.485 -18.229  1.00  0.70           H  
ATOM   1073 3HD2 LEU A  66      -1.306   1.759 -18.091  1.00  0.70           H  
ATOM   1074  N   LEU A  67      -4.333   5.505 -20.204  1.00  0.70           N  
ATOM   1075  CA  LEU A  67      -5.261   6.491 -19.655  1.00  0.70           C  
ATOM   1076  C   LEU A  67      -5.949   6.033 -18.383  1.00  0.70           C  
ATOM   1077  O   LEU A  67      -6.641   5.022 -18.371  1.00  0.70           O  
ATOM   1078  CB  LEU A  67      -6.306   6.804 -20.717  1.00  0.70           C  
ATOM   1079  CG  LEU A  67      -7.381   7.816 -20.390  1.00  0.70           C  
ATOM   1080  CD1 LEU A  67      -7.992   8.370 -21.724  1.00  0.70           C  
ATOM   1081  CD2 LEU A  67      -8.462   7.106 -19.485  1.00  0.70           C  
ATOM   1082  H   LEU A  67      -4.707   4.626 -20.560  1.00  0.70           H  
ATOM   1083  HA  LEU A  67      -4.704   7.398 -19.435  1.00  0.70           H  
ATOM   1084 1HB  LEU A  67      -5.767   7.196 -21.564  1.00  0.70           H  
ATOM   1085 2HB  LEU A  67      -6.770   5.888 -21.020  1.00  0.70           H  
ATOM   1086  HG  LEU A  67      -6.951   8.647 -19.844  1.00  0.70           H  
ATOM   1087 1HD1 LEU A  67      -8.764   9.091 -21.515  1.00  0.70           H  
ATOM   1088 2HD1 LEU A  67      -7.209   8.855 -22.303  1.00  0.70           H  
ATOM   1089 3HD1 LEU A  67      -8.420   7.565 -22.303  1.00  0.70           H  
ATOM   1090 1HD2 LEU A  67      -9.239   7.772 -19.229  1.00  0.70           H  
ATOM   1091 2HD2 LEU A  67      -8.900   6.287 -19.956  1.00  0.70           H  
ATOM   1092 3HD2 LEU A  67      -8.017   6.757 -18.587  1.00  0.70           H  
ATOM   1093  N   PHE A  68      -5.792   6.803 -17.322  1.00  0.72           N  
ATOM   1094  CA  PHE A  68      -6.391   6.482 -16.036  1.00  0.72           C  
ATOM   1095  C   PHE A  68      -7.513   7.451 -15.689  1.00  0.72           C  
ATOM   1096  O   PHE A  68      -7.299   8.660 -15.604  1.00  0.72           O  
ATOM   1097  CB  PHE A  68      -5.298   6.535 -14.983  1.00  0.72           C  
ATOM   1098  CG  PHE A  68      -4.300   5.421 -15.072  1.00  0.72           C  
ATOM   1099  CD1 PHE A  68      -3.259   5.434 -15.993  1.00  0.72           C  
ATOM   1100  CD2 PHE A  68      -4.363   4.385 -14.182  1.00  0.72           C  
ATOM   1101  CE1 PHE A  68      -2.337   4.388 -16.016  1.00  0.72           C  
ATOM   1102  CE2 PHE A  68      -3.438   3.385 -14.199  1.00  0.72           C  
ATOM   1103  CZ  PHE A  68      -2.429   3.374 -15.122  1.00  0.72           C  
ATOM   1104  H   PHE A  68      -5.219   7.642 -17.412  1.00  0.72           H  
ATOM   1105  HA  PHE A  68      -6.809   5.477 -16.078  1.00  0.72           H  
ATOM   1106 1HB  PHE A  68      -4.763   7.461 -15.111  1.00  0.72           H  
ATOM   1107 2HB  PHE A  68      -5.741   6.530 -13.990  1.00  0.72           H  
ATOM   1108  HD1 PHE A  68      -3.178   6.263 -16.705  1.00  0.72           H  
ATOM   1109  HD2 PHE A  68      -5.164   4.373 -13.443  1.00  0.72           H  
ATOM   1110  HE1 PHE A  68      -1.535   4.377 -16.737  1.00  0.72           H  
ATOM   1111  HE2 PHE A  68      -3.506   2.596 -13.472  1.00  0.72           H  
ATOM   1112  HZ  PHE A  68      -1.702   2.564 -15.134  1.00  0.72           H  
ATOM   1113  N   PHE A  69      -8.718   6.944 -15.471  1.00  0.75           N  
ATOM   1114  CA  PHE A  69      -9.781   7.891 -15.148  1.00  0.75           C  
ATOM   1115  C   PHE A  69      -9.723   8.375 -13.685  1.00  0.75           C  
ATOM   1116  O   PHE A  69      -9.341   7.636 -12.755  1.00  0.75           O  
ATOM   1117  CB  PHE A  69     -11.163   7.320 -15.476  1.00  0.75           C  
ATOM   1118  CG  PHE A  69     -11.489   7.267 -16.894  1.00  0.75           C  
ATOM   1119  CD1 PHE A  69     -11.463   6.071 -17.578  1.00  0.75           C  
ATOM   1120  CD2 PHE A  69     -11.835   8.405 -17.559  1.00  0.75           C  
ATOM   1121  CE1 PHE A  69     -11.775   6.013 -18.906  1.00  0.75           C  
ATOM   1122  CE2 PHE A  69     -12.146   8.364 -18.885  1.00  0.75           C  
ATOM   1123  CZ  PHE A  69     -12.120   7.165 -19.570  1.00  0.75           C  
ATOM   1124  H   PHE A  69      -8.906   5.938 -15.579  1.00  0.75           H  
ATOM   1125  HA  PHE A  69      -9.653   8.771 -15.783  1.00  0.75           H  
ATOM   1126 1HB  PHE A  69     -11.229   6.312 -15.125  1.00  0.75           H  
ATOM   1127 2HB  PHE A  69     -11.932   7.903 -14.968  1.00  0.75           H  
ATOM   1128  HD1 PHE A  69     -11.201   5.170 -17.047  1.00  0.75           H  
ATOM   1129  HD2 PHE A  69     -11.859   9.352 -17.019  1.00  0.75           H  
ATOM   1130  HE1 PHE A  69     -11.751   5.062 -19.424  1.00  0.75           H  
ATOM   1131  HE2 PHE A  69     -12.418   9.280 -19.405  1.00  0.75           H  
ATOM   1132  HZ  PHE A  69     -12.375   7.142 -20.629  1.00  0.75           H  
ATOM   1133  N   ASP A  70     -10.123   9.620 -13.487  1.00  0.79           N  
ATOM   1134  CA  ASP A  70     -10.180  10.184 -12.154  1.00  0.79           C  
ATOM   1135  C   ASP A  70     -11.414  11.012 -11.836  1.00  0.79           C  
ATOM   1136  O   ASP A  70     -11.634  12.042 -12.458  1.00  0.79           O  
ATOM   1137  CB  ASP A  70      -9.000  11.100 -11.936  1.00  0.79           C  
ATOM   1138  CG  ASP A  70      -9.089  11.603 -10.613  1.00  0.79           C  
ATOM   1139  OD1 ASP A  70      -9.859  12.473 -10.376  1.00  0.79           O  
ATOM   1140  OD2 ASP A  70      -8.425  11.104  -9.796  1.00  0.79           O  
ATOM   1141  H   ASP A  70     -10.339  10.206 -14.296  1.00  0.79           H  
ATOM   1142  HA  ASP A  70     -10.137   9.365 -11.440  1.00  0.79           H  
ATOM   1143 1HB  ASP A  70      -8.066  10.553 -12.069  1.00  0.79           H  
ATOM   1144 2HB  ASP A  70      -9.023  11.926 -12.656  1.00  0.79           H  
ATOM   1145  N   ASN A  71     -12.228  10.576 -10.865  1.00  0.84           N  
ATOM   1146  CA  ASN A  71     -13.410  11.356 -10.488  1.00  0.84           C  
ATOM   1147  C   ASN A  71     -13.204  12.118  -9.151  1.00  0.84           C  
ATOM   1148  O   ASN A  71     -14.170  12.526  -8.493  1.00  0.84           O  
ATOM   1149  CB  ASN A  71     -14.654  10.481 -10.438  1.00  0.84           C  
ATOM   1150  CG  ASN A  71     -14.696   9.460  -9.383  1.00  0.84           C  
ATOM   1151  OD1 ASN A  71     -13.674   8.911  -8.946  1.00  0.84           O  
ATOM   1152  ND2 ASN A  71     -15.906   9.197  -8.925  1.00  0.84           N  
ATOM   1153  H   ASN A  71     -12.020   9.717 -10.379  1.00  0.84           H  
ATOM   1154  HA  ASN A  71     -13.580  12.108 -11.253  1.00  0.84           H  
ATOM   1155 1HB  ASN A  71     -15.532  11.059 -10.408  1.00  0.84           H  
ATOM   1156 2HB  ASN A  71     -14.706   9.937 -11.343  1.00  0.84           H  
ATOM   1157 1HD2 ASN A  71     -16.028   8.519  -8.202  1.00  0.84           H  
ATOM   1158 2HD2 ASN A  71     -16.724   9.696  -9.294  1.00  0.84           H  
ATOM   1159  N   GLN A  72     -11.946  12.307  -8.747  1.00  0.89           N  
ATOM   1160  CA  GLN A  72     -11.590  12.973  -7.494  1.00  0.89           C  
ATOM   1161  C   GLN A  72     -12.001  14.434  -7.547  1.00  0.89           C  
ATOM   1162  O   GLN A  72     -12.453  15.037  -6.568  1.00  0.89           O  
ATOM   1163  CB  GLN A  72     -10.070  12.895  -7.270  1.00  0.89           C  
ATOM   1164  CG  GLN A  72      -9.577  13.365  -5.913  1.00  0.89           C  
ATOM   1165  CD  GLN A  72      -9.997  12.452  -4.753  1.00  0.89           C  
ATOM   1166  OE1 GLN A  72      -9.721  11.239  -4.776  1.00  0.89           O  
ATOM   1167  NE2 GLN A  72     -10.659  13.021  -3.747  1.00  0.89           N  
ATOM   1168  H   GLN A  72     -11.181  12.020  -9.352  1.00  0.89           H  
ATOM   1169  HA  GLN A  72     -12.116  12.489  -6.672  1.00  0.89           H  
ATOM   1170 1HB  GLN A  72      -9.741  11.869  -7.416  1.00  0.89           H  
ATOM   1171 2HB  GLN A  72      -9.566  13.498  -8.028  1.00  0.89           H  
ATOM   1172 1HG  GLN A  72      -8.499  13.425  -5.934  1.00  0.89           H  
ATOM   1173 2HG  GLN A  72      -9.992  14.356  -5.730  1.00  0.89           H  
ATOM   1174 1HE2 GLN A  72     -10.951  12.472  -2.966  1.00  0.89           H  
ATOM   1175 2HE2 GLN A  72     -10.855  14.001  -3.770  1.00  0.89           H  
ATOM   1176  N   PHE A  73     -11.886  15.003  -8.729  1.00  0.94           N  
ATOM   1177  CA  PHE A  73     -12.139  16.413  -8.944  1.00  0.94           C  
ATOM   1178  C   PHE A  73     -13.625  16.684  -9.143  1.00  0.94           C  
ATOM   1179  O   PHE A  73     -14.084  16.988 -10.244  1.00  0.94           O  
ATOM   1180  CB  PHE A  73     -11.307  16.878 -10.128  1.00  0.94           C  
ATOM   1181  CG  PHE A  73      -9.840  16.753  -9.842  1.00  0.94           C  
ATOM   1182  CD1 PHE A  73      -9.170  15.626 -10.257  1.00  0.94           C  
ATOM   1183  CD2 PHE A  73      -9.130  17.732  -9.162  1.00  0.94           C  
ATOM   1184  CE1 PHE A  73      -7.836  15.462 -10.003  1.00  0.94           C  
ATOM   1185  CE2 PHE A  73      -7.778  17.567  -8.910  1.00  0.94           C  
ATOM   1186  CZ  PHE A  73      -7.136  16.426  -9.333  1.00  0.94           C  
ATOM   1187  H   PHE A  73     -11.555  14.433  -9.503  1.00  0.94           H  
ATOM   1188  HA  PHE A  73     -11.811  16.960  -8.057  1.00  0.94           H  
ATOM   1189 1HB  PHE A  73     -11.534  16.280 -11.001  1.00  0.94           H  
ATOM   1190 2HB  PHE A  73     -11.533  17.917 -10.362  1.00  0.94           H  
ATOM   1191  HD1 PHE A  73      -9.721  14.844 -10.793  1.00  0.94           H  
ATOM   1192  HD2 PHE A  73      -9.643  18.635  -8.826  1.00  0.94           H  
ATOM   1193  HE1 PHE A  73      -7.340  14.562 -10.343  1.00  0.94           H  
ATOM   1194  HE2 PHE A  73      -7.214  18.339  -8.378  1.00  0.94           H  
ATOM   1195  HZ  PHE A  73      -6.072  16.294  -9.142  1.00  0.94           H  
ATOM   1196  N   ASN A  74     -14.351  16.593  -8.033  1.00  0.99           N  
ATOM   1197  CA  ASN A  74     -15.803  16.770  -7.938  1.00  0.99           C  
ATOM   1198  C   ASN A  74     -16.668  15.823  -8.781  1.00  0.99           C  
ATOM   1199  O   ASN A  74     -17.671  16.249  -9.353  1.00  0.99           O  
ATOM   1200  CB  ASN A  74     -16.166  18.204  -8.288  1.00  0.99           C  
ATOM   1201  CG  ASN A  74     -15.563  19.210  -7.342  1.00  0.99           C  
ATOM   1202  OD1 ASN A  74     -15.652  19.074  -6.116  1.00  0.99           O  
ATOM   1203  ND2 ASN A  74     -14.942  20.221  -7.896  1.00  0.99           N  
ATOM   1204  H   ASN A  74     -13.831  16.319  -7.197  1.00  0.99           H  
ATOM   1205  HA  ASN A  74     -16.081  16.594  -6.898  1.00  0.99           H  
ATOM   1206 1HB  ASN A  74     -15.857  18.441  -9.304  1.00  0.99           H  
ATOM   1207 2HB  ASN A  74     -17.250  18.311  -8.255  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  74     -14.520  20.925  -7.322  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  74     -14.892  20.292  -8.892  1.00  0.99           H  
ATOM   1210  N   ASN A  75     -16.322  14.533  -8.814  1.00  1.02           N  
ATOM   1211  CA  ASN A  75     -17.091  13.511  -9.530  1.00  1.02           C  
ATOM   1212  C   ASN A  75     -17.255  13.805 -11.023  1.00  1.02           C  
ATOM   1213  O   ASN A  75     -18.328  13.641 -11.593  1.00  1.02           O  
ATOM   1214  CB  ASN A  75     -18.437  13.271  -8.867  1.00  1.02           C  
ATOM   1215  CG  ASN A  75     -19.100  11.917  -9.263  1.00  1.02           C  
ATOM   1216  OD1 ASN A  75     -18.468  10.863  -9.535  1.00  1.02           O  
ATOM   1217  ND2 ASN A  75     -20.415  11.944  -9.255  1.00  1.02           N  
ATOM   1218  H   ASN A  75     -15.478  14.208  -8.347  1.00  1.02           H  
ATOM   1219  HA  ASN A  75     -16.545  12.588  -9.435  1.00  1.02           H  
ATOM   1220 1HB  ASN A  75     -18.313  13.296  -7.785  1.00  1.02           H  
ATOM   1221 2HB  ASN A  75     -19.120  14.076  -9.136  1.00  1.02           H  
ATOM   1222 1HD2 ASN A  75     -20.938  11.118  -9.464  1.00  1.02           H  
ATOM   1223 2HD2 ASN A  75     -20.894  12.791  -9.021  1.00  1.02           H  
ATOM   1224  N   CYS A  76     -16.148  14.185 -11.656  1.00  1.05           N  
ATOM   1225  CA  CYS A  76     -16.025  14.476 -13.087  1.00  1.05           C  
ATOM   1226  C   CYS A  76     -16.043  13.247 -14.031  1.00  1.05           C  
ATOM   1227  O   CYS A  76     -15.994  13.375 -15.261  1.00  1.05           O  
ATOM   1228  CB  CYS A  76     -14.805  15.357 -13.271  1.00  1.05           C  
ATOM   1229  SG  CYS A  76     -13.270  14.624 -12.698  1.00  1.05           S  
ATOM   1230  H   CYS A  76     -15.322  14.311 -11.087  1.00  1.05           H  
ATOM   1231  HA  CYS A  76     -16.882  15.094 -13.355  1.00  1.05           H  
ATOM   1232 1HB  CYS A  76     -14.692  15.599 -14.326  1.00  1.05           H  
ATOM   1233 2HB  CYS A  76     -14.949  16.296 -12.730  1.00  1.05           H  
ATOM   1234  HG  CYS A  76     -13.262  13.557 -13.497  1.00  1.05           H  
ATOM   1235  N   ASN A  77     -16.109  12.051 -13.449  1.00  1.06           N  
ATOM   1236  CA  ASN A  77     -16.270  10.801 -14.197  1.00  1.06           C  
ATOM   1237  C   ASN A  77     -17.296   9.885 -13.548  1.00  1.06           C  
ATOM   1238  O   ASN A  77     -16.916   8.850 -13.001  1.00  1.06           O  
ATOM   1239  CB  ASN A  77     -15.005  10.009 -14.368  1.00  1.06           C  
ATOM   1240  CG  ASN A  77     -14.043  10.631 -15.133  1.00  1.06           C  
ATOM   1241  OD1 ASN A  77     -14.133  10.584 -16.367  1.00  1.06           O  
ATOM   1242  ND2 ASN A  77     -13.110  11.200 -14.477  1.00  1.06           N  
ATOM   1243  H   ASN A  77     -16.111  12.017 -12.442  1.00  1.06           H  
ATOM   1244  HA  ASN A  77     -16.621  11.039 -15.199  1.00  1.06           H  
ATOM   1245 1HB  ASN A  77     -14.573   9.755 -13.434  1.00  1.06           H  
ATOM   1246 2HB  ASN A  77     -15.263   9.097 -14.847  1.00  1.06           H  
ATOM   1247 1HD2 ASN A  77     -12.349  11.659 -14.926  1.00  1.06           H  
ATOM   1248 2HD2 ASN A  77     -13.130  11.196 -13.474  1.00  1.06           H  
ATOM   1249  N   PRO A  78     -18.577  10.260 -13.520  1.00  1.08           N  
ATOM   1250  CA  PRO A  78     -19.654   9.489 -12.962  1.00  1.08           C  
ATOM   1251  C   PRO A  78     -19.927   8.361 -13.929  1.00  1.08           C  
ATOM   1252  O   PRO A  78     -19.586   8.477 -15.109  1.00  1.08           O  
ATOM   1253  CB  PRO A  78     -20.799  10.493 -12.904  1.00  1.08           C  
ATOM   1254  CG  PRO A  78     -20.529  11.417 -14.060  1.00  1.08           C  
ATOM   1255  CD  PRO A  78     -19.021  11.518 -14.145  1.00  1.08           C  
ATOM   1256  HA  PRO A  78     -19.371   9.116 -11.964  1.00  1.08           H  
ATOM   1257 1HB  PRO A  78     -21.762   9.970 -12.987  1.00  1.08           H  
ATOM   1258 2HB  PRO A  78     -20.793  11.013 -11.940  1.00  1.08           H  
ATOM   1259 1HG  PRO A  78     -20.975  11.012 -14.979  1.00  1.08           H  
ATOM   1260 2HG  PRO A  78     -21.005  12.392 -13.878  1.00  1.08           H  
ATOM   1261 1HD  PRO A  78     -18.725  11.578 -15.197  1.00  1.08           H  
ATOM   1262 2HD  PRO A  78     -18.711  12.380 -13.578  1.00  1.08           H  
ATOM   1263  N   GLY A  79     -20.580   7.308 -13.474  1.00  1.09           N  
ATOM   1264  CA  GLY A  79     -20.965   6.239 -14.388  1.00  1.09           C  
ATOM   1265  C   GLY A  79     -20.177   4.961 -14.161  1.00  1.09           C  
ATOM   1266  O   GLY A  79     -19.376   4.857 -13.228  1.00  1.09           O  
ATOM   1267  H   GLY A  79     -20.821   7.243 -12.496  1.00  1.09           H  
ATOM   1268 1HA  GLY A  79     -22.029   6.030 -14.272  1.00  1.09           H  
ATOM   1269 2HA  GLY A  79     -20.828   6.566 -15.418  1.00  1.09           H  
ATOM   1270  N   SER A  80     -20.484   3.967 -14.981  1.00  1.11           N  
ATOM   1271  CA  SER A  80     -19.923   2.627 -14.895  1.00  1.11           C  
ATOM   1272  C   SER A  80     -18.702   2.394 -15.771  1.00  1.11           C  
ATOM   1273  O   SER A  80     -18.384   3.189 -16.658  1.00  1.11           O  
ATOM   1274  CB  SER A  80     -20.972   1.640 -15.311  1.00  1.11           C  
ATOM   1275  OG  SER A  80     -21.248   1.798 -16.680  1.00  1.11           O  
ATOM   1276  H   SER A  80     -21.154   4.153 -15.741  1.00  1.11           H  
ATOM   1277  HA  SER A  80     -19.640   2.444 -13.858  1.00  1.11           H  
ATOM   1278 1HB  SER A  80     -20.630   0.628 -15.116  1.00  1.11           H  
ATOM   1279 2HB  SER A  80     -21.879   1.802 -14.733  1.00  1.11           H  
ATOM   1280  HG  SER A  80     -21.677   2.690 -16.771  1.00  1.11           H  
ATOM   1281  N   ASP A  81     -18.074   1.238 -15.578  1.00  1.11           N  
ATOM   1282  CA  ASP A  81     -16.958   0.828 -16.418  1.00  1.11           C  
ATOM   1283  C   ASP A  81     -17.455   0.713 -17.871  1.00  1.11           C  
ATOM   1284  O   ASP A  81     -16.728   1.022 -18.820  1.00  1.11           O  
ATOM   1285  CB  ASP A  81     -16.430  -0.516 -15.936  1.00  1.11           C  
ATOM   1286  CG  ASP A  81     -15.766  -0.454 -14.547  1.00  1.11           C  
ATOM   1287  OD1 ASP A  81     -15.477   0.620 -14.039  1.00  1.11           O  
ATOM   1288  OD2 ASP A  81     -15.572  -1.494 -13.945  1.00  1.11           O  
ATOM   1289  H   ASP A  81     -18.379   0.633 -14.830  1.00  1.11           H  
ATOM   1290  HA  ASP A  81     -16.172   1.579 -16.368  1.00  1.11           H  
ATOM   1291 1HB  ASP A  81     -17.245  -1.240 -15.910  1.00  1.11           H  
ATOM   1292 2HB  ASP A  81     -15.694  -0.887 -16.650  1.00  1.11           H  
ATOM   1293  N   SER A  82     -18.722   0.283 -18.027  1.00  1.11           N  
ATOM   1294  CA  SER A  82     -19.368   0.137 -19.330  1.00  1.11           C  
ATOM   1295  C   SER A  82     -19.482   1.499 -20.007  1.00  1.11           C  
ATOM   1296  O   SER A  82     -19.308   1.614 -21.219  1.00  1.11           O  
ATOM   1297  CB  SER A  82     -20.742  -0.493 -19.199  1.00  1.11           C  
ATOM   1298  OG  SER A  82     -20.657  -1.822 -18.747  1.00  1.11           O  
ATOM   1299  H   SER A  82     -19.256   0.062 -17.199  1.00  1.11           H  
ATOM   1300  HA  SER A  82     -18.748  -0.508 -19.955  1.00  1.11           H  
ATOM   1301 1HB  SER A  82     -21.346   0.089 -18.512  1.00  1.11           H  
ATOM   1302 2HB  SER A  82     -21.241  -0.468 -20.166  1.00  1.11           H  
ATOM   1303  HG  SER A  82     -21.565  -2.136 -18.680  1.00  1.11           H  
ATOM   1304  N   ASP A  83     -19.695   2.550 -19.218  1.00  1.10           N  
ATOM   1305  CA  ASP A  83     -19.826   3.880 -19.805  1.00  1.10           C  
ATOM   1306  C   ASP A  83     -18.441   4.335 -20.257  1.00  1.10           C  
ATOM   1307  O   ASP A  83     -18.305   4.979 -21.299  1.00  1.10           O  
ATOM   1308  CB  ASP A  83     -20.407   4.866 -18.783  1.00  1.10           C  
ATOM   1309  CG  ASP A  83     -21.889   4.577 -18.444  1.00  1.10           C  
ATOM   1310  OD1 ASP A  83     -22.692   4.538 -19.346  1.00  1.10           O  
ATOM   1311  OD2 ASP A  83     -22.186   4.319 -17.270  1.00  1.10           O  
ATOM   1312  H   ASP A  83     -19.855   2.394 -18.222  1.00  1.10           H  
ATOM   1313  HA  ASP A  83     -20.484   3.829 -20.672  1.00  1.10           H  
ATOM   1314 1HB  ASP A  83     -19.816   4.834 -17.868  1.00  1.10           H  
ATOM   1315 2HB  ASP A  83     -20.331   5.879 -19.178  1.00  1.10           H  
ATOM   1316  N   PHE A  84     -17.394   3.960 -19.518  1.00  1.09           N  
ATOM   1317  CA  PHE A  84     -16.049   4.316 -19.970  1.00  1.09           C  
ATOM   1318  C   PHE A  84     -15.767   3.635 -21.312  1.00  1.09           C  
ATOM   1319  O   PHE A  84     -15.186   4.251 -22.212  1.00  1.09           O  
ATOM   1320  CB  PHE A  84     -14.982   3.915 -18.968  1.00  1.09           C  
ATOM   1321  CG  PHE A  84     -14.932   4.759 -17.771  1.00  1.09           C  
ATOM   1322  CD1 PHE A  84     -15.231   6.110 -17.840  1.00  1.09           C  
ATOM   1323  CD2 PHE A  84     -14.589   4.207 -16.556  1.00  1.09           C  
ATOM   1324  CE1 PHE A  84     -15.187   6.888 -16.719  1.00  1.09           C  
ATOM   1325  CE2 PHE A  84     -14.549   4.978 -15.432  1.00  1.09           C  
ATOM   1326  CZ  PHE A  84     -14.848   6.321 -15.506  1.00  1.09           C  
ATOM   1327  H   PHE A  84     -17.550   3.456 -18.641  1.00  1.09           H  
ATOM   1328  HA  PHE A  84     -16.000   5.395 -20.111  1.00  1.09           H  
ATOM   1329 1HB  PHE A  84     -15.136   2.891 -18.654  1.00  1.09           H  
ATOM   1330 2HB  PHE A  84     -14.016   3.960 -19.451  1.00  1.09           H  
ATOM   1331  HD1 PHE A  84     -15.499   6.564 -18.801  1.00  1.09           H  
ATOM   1332  HD2 PHE A  84     -14.355   3.144 -16.503  1.00  1.09           H  
ATOM   1333  HE1 PHE A  84     -15.423   7.951 -16.800  1.00  1.09           H  
ATOM   1334  HE2 PHE A  84     -14.289   4.530 -14.480  1.00  1.09           H  
ATOM   1335  HZ  PHE A  84     -14.818   6.928 -14.606  1.00  1.09           H  
ATOM   1336  N   GLN A  85     -16.216   2.377 -21.465  1.00  1.10           N  
ATOM   1337  CA  GLN A  85     -16.049   1.646 -22.726  1.00  1.10           C  
ATOM   1338  C   GLN A  85     -16.813   2.344 -23.861  1.00  1.10           C  
ATOM   1339  O   GLN A  85     -16.329   2.426 -24.996  1.00  1.10           O  
ATOM   1340  CB  GLN A  85     -16.537   0.200 -22.600  1.00  1.10           C  
ATOM   1341  CG  GLN A  85     -15.688  -0.711 -21.720  1.00  1.10           C  
ATOM   1342  CD  GLN A  85     -16.326  -2.089 -21.576  1.00  1.10           C  
ATOM   1343  OE1 GLN A  85     -16.933  -2.613 -22.522  1.00  1.10           O  
ATOM   1344  NE2 GLN A  85     -16.209  -2.679 -20.401  1.00  1.10           N  
ATOM   1345  H   GLN A  85     -16.653   1.912 -20.665  1.00  1.10           H  
ATOM   1346  HA  GLN A  85     -14.990   1.635 -22.980  1.00  1.10           H  
ATOM   1347 1HB  GLN A  85     -17.541   0.193 -22.199  1.00  1.10           H  
ATOM   1348 2HB  GLN A  85     -16.587  -0.248 -23.590  1.00  1.10           H  
ATOM   1349 1HG  GLN A  85     -14.706  -0.835 -22.171  1.00  1.10           H  
ATOM   1350 2HG  GLN A  85     -15.591  -0.270 -20.726  1.00  1.10           H  
ATOM   1351 1HE2 GLN A  85     -16.617  -3.576 -20.245  1.00  1.10           H  
ATOM   1352 2HE2 GLN A  85     -15.687  -2.222 -19.651  1.00  1.10           H  
ATOM   1353  N   VAL A  86     -17.991   2.890 -23.556  1.00  1.10           N  
ATOM   1354  CA  VAL A  86     -18.733   3.634 -24.564  1.00  1.10           C  
ATOM   1355  C   VAL A  86     -17.959   4.872 -24.987  1.00  1.10           C  
ATOM   1356  O   VAL A  86     -17.857   5.160 -26.179  1.00  1.10           O  
ATOM   1357  CB  VAL A  86     -20.124   4.050 -24.069  1.00  1.10           C  
ATOM   1358  CG1 VAL A  86     -20.755   5.002 -25.067  1.00  1.10           C  
ATOM   1359  CG2 VAL A  86     -20.994   2.816 -23.909  1.00  1.10           C  
ATOM   1360  H   VAL A  86     -18.380   2.762 -22.621  1.00  1.10           H  
ATOM   1361  HA  VAL A  86     -18.862   2.993 -25.436  1.00  1.10           H  
ATOM   1362  HB  VAL A  86     -20.031   4.567 -23.117  1.00  1.10           H  
ATOM   1363 1HG1 VAL A  86     -21.739   5.301 -24.710  1.00  1.10           H  
ATOM   1364 2HG1 VAL A  86     -20.123   5.885 -25.172  1.00  1.10           H  
ATOM   1365 3HG1 VAL A  86     -20.852   4.505 -26.031  1.00  1.10           H  
ATOM   1366 1HG2 VAL A  86     -21.981   3.110 -23.554  1.00  1.10           H  
ATOM   1367 2HG2 VAL A  86     -21.086   2.312 -24.870  1.00  1.10           H  
ATOM   1368 3HG2 VAL A  86     -20.544   2.145 -23.197  1.00  1.10           H  
ATOM   1369  N   PHE A  87     -17.397   5.600 -24.019  1.00  1.11           N  
ATOM   1370  CA  PHE A  87     -16.612   6.783 -24.350  1.00  1.11           C  
ATOM   1371  C   PHE A  87     -15.363   6.395 -25.141  1.00  1.11           C  
ATOM   1372  O   PHE A  87     -15.016   7.058 -26.118  1.00  1.11           O  
ATOM   1373  CB  PHE A  87     -16.265   7.575 -23.088  1.00  1.11           C  
ATOM   1374  CG  PHE A  87     -17.424   8.385 -22.577  1.00  1.11           C  
ATOM   1375  CD1 PHE A  87     -18.001   8.119 -21.347  1.00  1.11           C  
ATOM   1376  CD2 PHE A  87     -17.941   9.424 -23.342  1.00  1.11           C  
ATOM   1377  CE1 PHE A  87     -19.066   8.868 -20.887  1.00  1.11           C  
ATOM   1378  CE2 PHE A  87     -19.003  10.176 -22.886  1.00  1.11           C  
ATOM   1379  CZ  PHE A  87     -19.568   9.899 -21.656  1.00  1.11           C  
ATOM   1380  H   PHE A  87     -17.532   5.326 -23.044  1.00  1.11           H  
ATOM   1381  HA  PHE A  87     -17.221   7.429 -24.981  1.00  1.11           H  
ATOM   1382 1HB  PHE A  87     -15.957   6.887 -22.298  1.00  1.11           H  
ATOM   1383 2HB  PHE A  87     -15.431   8.244 -23.279  1.00  1.11           H  
ATOM   1384  HD1 PHE A  87     -17.598   7.312 -20.737  1.00  1.11           H  
ATOM   1385  HD2 PHE A  87     -17.495   9.643 -24.311  1.00  1.11           H  
ATOM   1386  HE1 PHE A  87     -19.504   8.645 -19.914  1.00  1.11           H  
ATOM   1387  HE2 PHE A  87     -19.396  10.990 -23.496  1.00  1.11           H  
ATOM   1388  HZ  PHE A  87     -20.405  10.493 -21.293  1.00  1.11           H  
ATOM   1389  N   HIS A  88     -14.741   5.265 -24.802  1.00  1.12           N  
ATOM   1390  CA  HIS A  88     -13.580   4.801 -25.552  1.00  1.12           C  
ATOM   1391  C   HIS A  88     -13.955   4.740 -27.019  1.00  1.12           C  
ATOM   1392  O   HIS A  88     -13.332   5.387 -27.873  1.00  1.12           O  
ATOM   1393  CB  HIS A  88     -13.208   3.377 -25.114  1.00  1.12           C  
ATOM   1394  CG  HIS A  88     -12.111   2.712 -25.872  1.00  1.12           C  
ATOM   1395  ND1 HIS A  88     -10.796   2.875 -25.581  1.00  1.12           N  
ATOM   1396  CD2 HIS A  88     -12.161   1.883 -26.939  1.00  1.12           C  
ATOM   1397  CE1 HIS A  88     -10.063   2.171 -26.431  1.00  1.12           C  
ATOM   1398  NE2 HIS A  88     -10.872   1.563 -27.267  1.00  1.12           N  
ATOM   1399  H   HIS A  88     -15.053   4.743 -23.985  1.00  1.12           H  
ATOM   1400  HA  HIS A  88     -12.739   5.475 -25.419  1.00  1.12           H  
ATOM   1401 1HB  HIS A  88     -12.979   3.366 -24.058  1.00  1.12           H  
ATOM   1402 2HB  HIS A  88     -14.048   2.747 -25.237  1.00  1.12           H  
ATOM   1403  HD2 HIS A  88     -13.063   1.540 -27.448  1.00  1.12           H  
ATOM   1404  HE1 HIS A  88      -8.977   2.114 -26.445  1.00  1.12           H  
ATOM   1405  HE2 HIS A  88     -10.589   0.965 -28.031  1.00  1.12           H  
ATOM   1406  N   ALA A  89     -15.038   4.007 -27.298  1.00  1.14           N  
ATOM   1407  CA  ALA A  89     -15.530   3.858 -28.653  1.00  1.14           C  
ATOM   1408  C   ALA A  89     -15.916   5.209 -29.250  1.00  1.14           C  
ATOM   1409  O   ALA A  89     -15.601   5.494 -30.406  1.00  1.14           O  
ATOM   1410  CB  ALA A  89     -16.729   2.927 -28.648  1.00  1.14           C  
ATOM   1411  H   ALA A  89     -15.520   3.524 -26.536  1.00  1.14           H  
ATOM   1412  HA  ALA A  89     -14.736   3.429 -29.260  1.00  1.14           H  
ATOM   1413 1HB  ALA A  89     -17.091   2.793 -29.664  1.00  1.14           H  
ATOM   1414 2HB  ALA A  89     -16.435   1.964 -28.232  1.00  1.14           H  
ATOM   1415 3HB  ALA A  89     -17.517   3.360 -28.033  1.00  1.14           H  
ATOM   1416  N   GLY A  90     -16.519   6.067 -28.430  1.00  1.15           N  
ATOM   1417  CA  GLY A  90     -16.977   7.397 -28.804  1.00  1.15           C  
ATOM   1418  C   GLY A  90     -15.869   8.297 -29.327  1.00  1.15           C  
ATOM   1419  O   GLY A  90     -16.120   9.172 -30.160  1.00  1.15           O  
ATOM   1420  H   GLY A  90     -16.730   5.760 -27.485  1.00  1.15           H  
ATOM   1421 1HA  GLY A  90     -17.760   7.307 -29.555  1.00  1.15           H  
ATOM   1422 2HA  GLY A  90     -17.430   7.861 -27.928  1.00  1.15           H  
ATOM   1423  N   TYR A  91     -14.644   8.095 -28.843  1.00  1.15           N  
ATOM   1424  CA  TYR A  91     -13.532   8.912 -29.287  1.00  1.15           C  
ATOM   1425  C   TYR A  91     -12.628   8.148 -30.239  1.00  1.15           C  
ATOM   1426  O   TYR A  91     -11.539   8.618 -30.574  1.00  1.15           O  
ATOM   1427  CB  TYR A  91     -12.744   9.441 -28.093  1.00  1.15           C  
ATOM   1428  CG  TYR A  91     -13.555  10.368 -27.218  1.00  1.15           C  
ATOM   1429  CD1 TYR A  91     -14.007   9.953 -25.972  1.00  1.15           C  
ATOM   1430  CD2 TYR A  91     -13.882  11.626 -27.686  1.00  1.15           C  
ATOM   1431  CE1 TYR A  91     -14.790  10.795 -25.202  1.00  1.15           C  
ATOM   1432  CE2 TYR A  91     -14.658  12.467 -26.923  1.00  1.15           C  
ATOM   1433  CZ  TYR A  91     -15.119  12.060 -25.689  1.00  1.15           C  
ATOM   1434  OH  TYR A  91     -15.899  12.917 -24.936  1.00  1.15           O  
ATOM   1435  H   TYR A  91     -14.481   7.356 -28.149  1.00  1.15           H  
ATOM   1436  HA  TYR A  91     -13.927   9.767 -29.832  1.00  1.15           H  
ATOM   1437 1HB  TYR A  91     -12.421   8.595 -27.485  1.00  1.15           H  
ATOM   1438 2HB  TYR A  91     -11.862   9.971 -28.439  1.00  1.15           H  
ATOM   1439  HD1 TYR A  91     -13.744   8.969 -25.602  1.00  1.15           H  
ATOM   1440  HD2 TYR A  91     -13.531  11.952 -28.665  1.00  1.15           H  
ATOM   1441  HE1 TYR A  91     -15.144  10.473 -24.222  1.00  1.15           H  
ATOM   1442  HE2 TYR A  91     -14.917  13.461 -27.295  1.00  1.15           H  
ATOM   1443  HH  TYR A  91     -15.705  13.856 -25.200  1.00  1.15           H  
ATOM   1444  N   ASN A  92     -13.077   6.966 -30.679  1.00  1.13           N  
ATOM   1445  CA  ASN A  92     -12.312   6.120 -31.583  1.00  1.13           C  
ATOM   1446  C   ASN A  92     -10.898   5.856 -31.068  1.00  1.13           C  
ATOM   1447  O   ASN A  92      -9.936   5.903 -31.833  1.00  1.13           O  
ATOM   1448  CB  ASN A  92     -12.298   6.724 -32.976  1.00  1.13           C  
ATOM   1449  CG  ASN A  92     -13.665   6.740 -33.619  1.00  1.13           C  
ATOM   1450  OD1 ASN A  92     -14.367   5.723 -33.653  1.00  1.13           O  
ATOM   1451  ND2 ASN A  92     -14.059   7.884 -34.125  1.00  1.13           N  
ATOM   1452  H   ASN A  92     -13.995   6.630 -30.395  1.00  1.13           H  
ATOM   1453  HA  ASN A  92     -12.815   5.153 -31.638  1.00  1.13           H  
ATOM   1454 1HB  ASN A  92     -11.948   7.746 -32.927  1.00  1.13           H  
ATOM   1455 2HB  ASN A  92     -11.610   6.167 -33.610  1.00  1.13           H  
ATOM   1456 1HD2 ASN A  92     -14.959   7.954 -34.557  1.00  1.13           H  
ATOM   1457 2HD2 ASN A  92     -13.466   8.685 -34.073  1.00  1.13           H  
ATOM   1458  N   PHE A  93     -10.769   5.570 -29.774  1.00  1.10           N  
ATOM   1459  CA  PHE A  93      -9.457   5.326 -29.185  1.00  1.10           C  
ATOM   1460  C   PHE A  93      -8.867   3.972 -29.552  1.00  1.10           C  
ATOM   1461  O   PHE A  93      -9.592   2.999 -29.770  1.00  1.10           O  
ATOM   1462  CB  PHE A  93      -9.526   5.408 -27.677  1.00  1.10           C  
ATOM   1463  CG  PHE A  93      -9.663   6.723 -27.117  1.00  1.10           C  
ATOM   1464  CD1 PHE A  93      -9.293   7.863 -27.795  1.00  1.10           C  
ATOM   1465  CD2 PHE A  93     -10.156   6.821 -25.864  1.00  1.10           C  
ATOM   1466  CE1 PHE A  93      -9.420   9.075 -27.180  1.00  1.10           C  
ATOM   1467  CE2 PHE A  93     -10.291   8.014 -25.245  1.00  1.10           C  
ATOM   1468  CZ  PHE A  93      -9.922   9.131 -25.896  1.00  1.10           C  
ATOM   1469  H   PHE A  93     -11.605   5.535 -29.181  1.00  1.10           H  
ATOM   1470  HA  PHE A  93      -8.779   6.100 -29.546  1.00  1.10           H  
ATOM   1471 1HB  PHE A  93     -10.389   4.847 -27.358  1.00  1.10           H  
ATOM   1472 2HB  PHE A  93      -8.648   4.936 -27.236  1.00  1.10           H  
ATOM   1473  HD1 PHE A  93      -8.895   7.795 -28.808  1.00  1.10           H  
ATOM   1474  HD2 PHE A  93     -10.437   5.903 -25.364  1.00  1.10           H  
ATOM   1475  HE1 PHE A  93      -9.124   9.987 -27.700  1.00  1.10           H  
ATOM   1476  HE2 PHE A  93     -10.689   8.075 -24.232  1.00  1.10           H  
ATOM   1477  HZ  PHE A  93     -10.025  10.045 -25.406  1.00  1.10           H  
ATOM   1478  N   SER A  94      -7.535   3.922 -29.605  1.00  1.05           N  
ATOM   1479  CA  SER A  94      -6.799   2.690 -29.872  1.00  1.05           C  
ATOM   1480  C   SER A  94      -5.708   2.420 -28.828  1.00  1.05           C  
ATOM   1481  O   SER A  94      -4.841   1.570 -29.021  1.00  1.05           O  
ATOM   1482  CB  SER A  94      -6.203   2.750 -31.256  1.00  1.05           C  
ATOM   1483  OG  SER A  94      -5.332   3.832 -31.370  1.00  1.05           O  
ATOM   1484  H   SER A  94      -7.012   4.771 -29.451  1.00  1.05           H  
ATOM   1485  HA  SER A  94      -7.504   1.859 -29.840  1.00  1.05           H  
ATOM   1486 1HB  SER A  94      -5.666   1.825 -31.459  1.00  1.05           H  
ATOM   1487 2HB  SER A  94      -7.001   2.839 -31.992  1.00  1.05           H  
ATOM   1488  HG  SER A  94      -4.678   3.711 -30.677  1.00  1.05           H  
ATOM   1489  N   PHE A  95      -5.756   3.167 -27.733  1.00  0.98           N  
ATOM   1490  CA  PHE A  95      -4.796   3.061 -26.632  1.00  0.98           C  
ATOM   1491  C   PHE A  95      -5.473   2.456 -25.410  1.00  0.98           C  
ATOM   1492  O   PHE A  95      -6.660   2.135 -25.481  1.00  0.98           O  
ATOM   1493  CB  PHE A  95      -4.097   4.382 -26.367  1.00  0.98           C  
ATOM   1494  CG  PHE A  95      -4.934   5.562 -26.117  1.00  0.98           C  
ATOM   1495  CD1 PHE A  95      -5.336   5.889 -24.847  1.00  0.98           C  
ATOM   1496  CD2 PHE A  95      -5.285   6.399 -27.170  1.00  0.98           C  
ATOM   1497  CE1 PHE A  95      -6.081   7.013 -24.632  1.00  0.98           C  
ATOM   1498  CE2 PHE A  95      -6.029   7.524 -26.941  1.00  0.98           C  
ATOM   1499  CZ  PHE A  95      -6.427   7.829 -25.664  1.00  0.98           C  
ATOM   1500  H   PHE A  95      -6.508   3.832 -27.650  1.00  0.98           H  
ATOM   1501  HA  PHE A  95      -4.010   2.367 -26.934  1.00  0.98           H  
ATOM   1502 1HB  PHE A  95      -3.461   4.261 -25.525  1.00  0.98           H  
ATOM   1503 2HB  PHE A  95      -3.451   4.609 -27.212  1.00  0.98           H  
ATOM   1504  HD1 PHE A  95      -5.053   5.241 -24.008  1.00  0.98           H  
ATOM   1505  HD2 PHE A  95      -4.954   6.158 -28.182  1.00  0.98           H  
ATOM   1506  HE1 PHE A  95      -6.391   7.252 -23.649  1.00  0.98           H  
ATOM   1507  HE2 PHE A  95      -6.302   8.180 -27.764  1.00  0.98           H  
ATOM   1508  HZ  PHE A  95      -7.017   8.723 -25.475  1.00  0.98           H  
ATOM   1509  N   ILE A  96      -4.727   2.174 -24.336  1.00  0.92           N  
ATOM   1510  CA  ILE A  96      -5.367   1.452 -23.238  1.00  0.92           C  
ATOM   1511  C   ILE A  96      -5.934   2.353 -22.157  1.00  0.92           C  
ATOM   1512  O   ILE A  96      -5.235   3.213 -21.617  1.00  0.92           O  
ATOM   1513  CB  ILE A  96      -4.417   0.434 -22.597  1.00  0.92           C  
ATOM   1514  CG1 ILE A  96      -3.858  -0.494 -23.670  1.00  0.92           C  
ATOM   1515  CG2 ILE A  96      -5.231  -0.406 -21.612  1.00  0.92           C  
ATOM   1516  CD1 ILE A  96      -4.919  -1.255 -24.426  1.00  0.92           C  
ATOM   1517  H   ILE A  96      -3.759   2.493 -24.257  1.00  0.92           H  
ATOM   1518  HA  ILE A  96      -6.199   0.885 -23.651  1.00  0.92           H  
ATOM   1519  HB  ILE A  96      -3.589   0.937 -22.092  1.00  0.92           H  
ATOM   1520 1HG1 ILE A  96      -3.282   0.097 -24.381  1.00  0.92           H  
ATOM   1521 2HG1 ILE A  96      -3.197  -1.216 -23.198  1.00  0.92           H  
ATOM   1522 1HG2 ILE A  96      -4.595  -1.147 -21.166  1.00  0.92           H  
ATOM   1523 2HG2 ILE A  96      -5.654   0.221 -20.838  1.00  0.92           H  
ATOM   1524 3HG2 ILE A  96      -6.041  -0.903 -22.142  1.00  0.92           H  
ATOM   1525 1HD1 ILE A  96      -4.447  -1.895 -25.171  1.00  0.92           H  
ATOM   1526 2HD1 ILE A  96      -5.491  -1.869 -23.730  1.00  0.92           H  
ATOM   1527 3HD1 ILE A  96      -5.589  -0.554 -24.925  1.00  0.92           H  
ATOM   1528  N   LEU A  97      -7.215   2.145 -21.879  1.00  0.87           N  
ATOM   1529  CA  LEU A  97      -7.970   2.884 -20.881  1.00  0.87           C  
ATOM   1530  C   LEU A  97      -8.212   2.039 -19.648  1.00  0.87           C  
ATOM   1531  O   LEU A  97      -8.613   0.867 -19.759  1.00  0.87           O  
ATOM   1532  CB  LEU A  97      -9.299   3.338 -21.461  1.00  0.87           C  
ATOM   1533  CG  LEU A  97      -9.274   4.625 -22.308  1.00  0.87           C  
ATOM   1534  CD1 LEU A  97      -8.415   4.470 -23.556  1.00  0.87           C  
ATOM   1535  CD2 LEU A  97     -10.680   4.973 -22.614  1.00  0.87           C  
ATOM   1536  H   LEU A  97      -7.694   1.424 -22.403  1.00  0.87           H  
ATOM   1537  HA  LEU A  97      -7.394   3.755 -20.579  1.00  0.87           H  
ATOM   1538 1HB  LEU A  97      -9.703   2.539 -22.084  1.00  0.87           H  
ATOM   1539 2HB  LEU A  97      -9.986   3.508 -20.633  1.00  0.87           H  
ATOM   1540  HG  LEU A  97      -8.853   5.383 -21.775  1.00  0.87           H  
ATOM   1541 1HD1 LEU A  97      -8.425   5.392 -24.115  1.00  0.87           H  
ATOM   1542 2HD1 LEU A  97      -7.409   4.253 -23.277  1.00  0.87           H  
ATOM   1543 3HD1 LEU A  97      -8.785   3.678 -24.172  1.00  0.87           H  
ATOM   1544 1HD2 LEU A  97     -10.717   5.887 -23.171  1.00  0.87           H  
ATOM   1545 2HD2 LEU A  97     -11.109   4.179 -23.182  1.00  0.87           H  
ATOM   1546 3HD2 LEU A  97     -11.232   5.097 -21.697  1.00  0.87           H  
ATOM   1547  N   PHE A  98      -7.971   2.645 -18.486  1.00  0.83           N  
ATOM   1548  CA  PHE A  98      -8.088   1.978 -17.207  1.00  0.83           C  
ATOM   1549  C   PHE A  98      -9.193   2.501 -16.319  1.00  0.83           C  
ATOM   1550  O   PHE A  98      -9.585   3.671 -16.379  1.00  0.83           O  
ATOM   1551  CB  PHE A  98      -6.760   2.054 -16.464  1.00  0.83           C  
ATOM   1552  CG  PHE A  98      -5.698   1.416 -17.244  1.00  0.83           C  
ATOM   1553  CD1 PHE A  98      -4.960   2.160 -18.104  1.00  0.83           C  
ATOM   1554  CD2 PHE A  98      -5.463   0.080 -17.181  1.00  0.83           C  
ATOM   1555  CE1 PHE A  98      -4.015   1.596 -18.855  1.00  0.83           C  
ATOM   1556  CE2 PHE A  98      -4.501  -0.490 -17.935  1.00  0.83           C  
ATOM   1557  CZ  PHE A  98      -3.761   0.271 -18.772  1.00  0.83           C  
ATOM   1558  H   PHE A  98      -7.638   3.600 -18.500  1.00  0.83           H  
ATOM   1559  HA  PHE A  98      -8.315   0.959 -17.404  1.00  0.83           H  
ATOM   1560 1HB  PHE A  98      -6.486   3.089 -16.286  1.00  0.83           H  
ATOM   1561 2HB  PHE A  98      -6.841   1.552 -15.500  1.00  0.83           H  
ATOM   1562  HD1 PHE A  98      -5.144   3.219 -18.187  1.00  0.83           H  
ATOM   1563  HD2 PHE A  98      -6.053  -0.532 -16.516  1.00  0.83           H  
ATOM   1564  HE1 PHE A  98      -3.473   2.201 -19.530  1.00  0.83           H  
ATOM   1565  HE2 PHE A  98      -4.333  -1.552 -17.863  1.00  0.83           H  
ATOM   1566  HZ  PHE A  98      -2.984  -0.179 -19.391  1.00  0.83           H  
ATOM   1567  N   LYS A  99      -9.674   1.596 -15.479  1.00  0.81           N  
ATOM   1568  CA  LYS A  99     -10.759   1.835 -14.548  1.00  0.81           C  
ATOM   1569  C   LYS A  99     -10.455   3.042 -13.699  1.00  0.81           C  
ATOM   1570  O   LYS A  99      -9.304   3.264 -13.337  1.00  0.81           O  
ATOM   1571  CB  LYS A  99     -10.973   0.605 -13.678  1.00  0.81           C  
ATOM   1572  CG  LYS A  99     -12.152   0.681 -12.735  1.00  0.81           C  
ATOM   1573  CD  LYS A  99     -12.321  -0.622 -11.965  1.00  0.81           C  
ATOM   1574  CE  LYS A  99     -13.466  -0.519 -10.977  1.00  0.81           C  
ATOM   1575  NZ  LYS A  99     -14.780  -0.416 -11.669  1.00  0.81           N  
ATOM   1576  H   LYS A  99      -9.241   0.668 -15.471  1.00  0.81           H  
ATOM   1577  HA  LYS A  99     -11.671   2.036 -15.111  1.00  0.81           H  
ATOM   1578 1HB  LYS A  99     -11.116  -0.269 -14.321  1.00  0.81           H  
ATOM   1579 2HB  LYS A  99     -10.075   0.423 -13.085  1.00  0.81           H  
ATOM   1580 1HG  LYS A  99     -12.001   1.492 -12.019  1.00  0.81           H  
ATOM   1581 2HG  LYS A  99     -13.064   0.880 -13.300  1.00  0.81           H  
ATOM   1582 1HD  LYS A  99     -12.539  -1.428 -12.672  1.00  0.81           H  
ATOM   1583 2HD  LYS A  99     -11.402  -0.858 -11.435  1.00  0.81           H  
ATOM   1584 1HE  LYS A  99     -13.471  -1.399 -10.338  1.00  0.81           H  
ATOM   1585 2HE  LYS A  99     -13.323   0.368 -10.359  1.00  0.81           H  
ATOM   1586 1HZ  LYS A  99     -15.519  -0.348 -11.005  1.00  0.81           H  
ATOM   1587 2HZ  LYS A  99     -14.832   0.392 -12.304  1.00  0.81           H  
ATOM   1588 3HZ  LYS A  99     -14.951  -1.224 -12.270  1.00  0.81           H  
ATOM   1589  N   ALA A 100     -11.463   3.861 -13.427  1.00  0.82           N  
ATOM   1590  CA  ALA A 100     -11.206   5.040 -12.625  1.00  0.82           C  
ATOM   1591  C   ALA A 100     -10.538   4.657 -11.330  1.00  0.82           C  
ATOM   1592  O   ALA A 100     -10.941   3.695 -10.671  1.00  0.82           O  
ATOM   1593  CB  ALA A 100     -12.496   5.804 -12.334  1.00  0.82           C  
ATOM   1594  H   ALA A 100     -12.392   3.656 -13.760  1.00  0.82           H  
ATOM   1595  HA  ALA A 100     -10.514   5.657 -13.166  1.00  0.82           H  
ATOM   1596 1HB  ALA A 100     -12.260   6.691 -11.742  1.00  0.82           H  
ATOM   1597 2HB  ALA A 100     -12.953   6.107 -13.258  1.00  0.82           H  
ATOM   1598 3HB  ALA A 100     -13.179   5.167 -11.778  1.00  0.82           H  
ATOM   1599  N   ILE A 101      -9.534   5.444 -10.960  1.00  0.84           N  
ATOM   1600  CA  ILE A 101      -8.793   5.197  -9.739  1.00  0.84           C  
ATOM   1601  C   ILE A 101      -8.889   6.306  -8.702  1.00  0.84           C  
ATOM   1602  O   ILE A 101      -8.876   6.029  -7.508  1.00  0.84           O  
ATOM   1603  CB  ILE A 101      -7.281   4.961 -10.048  1.00  0.84           C  
ATOM   1604  CG1 ILE A 101      -6.611   6.208 -10.739  1.00  0.84           C  
ATOM   1605  CG2 ILE A 101      -7.078   3.728 -10.917  1.00  0.84           C  
ATOM   1606  CD1 ILE A 101      -5.132   6.136 -10.815  1.00  0.84           C  
ATOM   1607  H   ILE A 101      -9.284   6.214 -11.576  1.00  0.84           H  
ATOM   1608  HA  ILE A 101      -9.187   4.290  -9.285  1.00  0.84           H  
ATOM   1609  HB  ILE A 101      -6.777   4.810  -9.108  1.00  0.84           H  
ATOM   1610 1HG1 ILE A 101      -7.017   6.309 -11.750  1.00  0.84           H  
ATOM   1611 2HG1 ILE A 101      -6.807   7.098 -10.200  1.00  0.84           H  
ATOM   1612 1HG2 ILE A 101      -6.015   3.564 -11.082  1.00  0.84           H  
ATOM   1613 2HG2 ILE A 101      -7.508   2.857 -10.425  1.00  0.84           H  
ATOM   1614 3HG2 ILE A 101      -7.562   3.883 -11.866  1.00  0.84           H  
ATOM   1615 1HD1 ILE A 101      -4.793   7.029 -11.289  1.00  0.84           H  
ATOM   1616 2HD1 ILE A 101      -4.722   6.081  -9.812  1.00  0.84           H  
ATOM   1617 3HD1 ILE A 101      -4.824   5.271 -11.380  1.00  0.84           H  
ATOM   1618  N   GLY A 102      -8.983   7.551  -9.135  1.00  0.87           N  
ATOM   1619  CA  GLY A 102      -8.909   8.648  -8.170  1.00  0.87           C  
ATOM   1620  C   GLY A 102      -7.417   8.964  -7.973  1.00  0.87           C  
ATOM   1621  O   GLY A 102      -6.616   8.035  -7.802  1.00  0.87           O  
ATOM   1622  H   GLY A 102      -9.048   7.734 -10.139  1.00  0.87           H  
ATOM   1623 1HA  GLY A 102      -9.453   9.513  -8.537  1.00  0.87           H  
ATOM   1624 2HA  GLY A 102      -9.362   8.354  -7.224  1.00  0.87           H  
ATOM   1625  N   VAL A 103      -7.030  10.236  -7.913  1.00  0.91           N  
ATOM   1626  CA  VAL A 103      -5.609  10.519  -7.729  1.00  0.91           C  
ATOM   1627  C   VAL A 103      -5.180  11.233  -6.449  1.00  0.91           C  
ATOM   1628  O   VAL A 103      -4.013  11.145  -6.091  1.00  0.91           O  
ATOM   1629  CB  VAL A 103      -5.087  11.331  -8.902  1.00  0.91           C  
ATOM   1630  CG1 VAL A 103      -5.264  10.510 -10.214  1.00  0.91           C  
ATOM   1631  CG2 VAL A 103      -5.766  12.706  -8.965  1.00  0.91           C  
ATOM   1632  H   VAL A 103      -7.709  10.962  -8.134  1.00  0.91           H  
ATOM   1633  HA  VAL A 103      -5.081   9.566  -7.752  1.00  0.91           H  
ATOM   1634  HB  VAL A 103      -4.037  11.472  -8.752  1.00  0.91           H  
ATOM   1635 1HG1 VAL A 103      -4.865  11.063 -11.055  1.00  0.91           H  
ATOM   1636 2HG1 VAL A 103      -4.744   9.562 -10.120  1.00  0.91           H  
ATOM   1637 3HG1 VAL A 103      -6.304  10.319 -10.392  1.00  0.91           H  
ATOM   1638 1HG2 VAL A 103      -5.374  13.283  -9.793  1.00  0.91           H  
ATOM   1639 2HG2 VAL A 103      -6.822  12.587  -9.092  1.00  0.91           H  
ATOM   1640 3HG2 VAL A 103      -5.585  13.241  -8.053  1.00  0.91           H  
ATOM   1641  N   ASN A 104      -6.066  11.940  -5.753  1.00  0.96           N  
ATOM   1642  CA  ASN A 104      -5.629  12.637  -4.536  1.00  0.96           C  
ATOM   1643  C   ASN A 104      -6.561  12.379  -3.358  1.00  0.96           C  
ATOM   1644  O   ASN A 104      -7.419  13.206  -3.047  1.00  0.96           O  
ATOM   1645  CB  ASN A 104      -5.519  14.147  -4.688  1.00  0.96           C  
ATOM   1646  CG  ASN A 104      -4.551  14.719  -5.736  1.00  0.96           C  
ATOM   1647  OD1 ASN A 104      -3.303  14.530  -5.812  1.00  0.96           O  
ATOM   1648  ND2 ASN A 104      -5.174  15.544  -6.527  1.00  0.96           N  
ATOM   1649  H   ASN A 104      -7.026  11.982  -6.057  1.00  0.96           H  
ATOM   1650  HA  ASN A 104      -4.656  12.250  -4.245  1.00  0.96           H  
ATOM   1651 1HB  ASN A 104      -6.511  14.540  -4.912  1.00  0.96           H  
ATOM   1652 2HB  ASN A 104      -5.235  14.564  -3.721  1.00  0.96           H  
ATOM   1653 1HD2 ASN A 104      -4.689  16.088  -7.230  1.00  0.96           H  
ATOM   1654 2HD2 ASN A 104      -6.150  15.694  -6.378  1.00  0.96           H  
ATOM   1655  N   GLY A 105      -6.369  11.264  -2.681  1.00  1.00           N  
ATOM   1656  CA  GLY A 105      -7.242  10.893  -1.581  1.00  1.00           C  
ATOM   1657  C   GLY A 105      -6.832   9.537  -1.018  1.00  1.00           C  
ATOM   1658  O   GLY A 105      -5.956   8.880  -1.578  1.00  1.00           O  
ATOM   1659  H   GLY A 105      -5.626  10.644  -2.965  1.00  1.00           H  
ATOM   1660 1HA  GLY A 105      -7.194  11.659  -0.807  1.00  1.00           H  
ATOM   1661 2HA  GLY A 105      -8.263  10.858  -1.957  1.00  1.00           H  
ATOM   1662  N   PRO A 106      -7.487   9.062   0.050  1.00  1.03           N  
ATOM   1663  CA  PRO A 106      -7.220   7.805   0.743  1.00  1.03           C  
ATOM   1664  C   PRO A 106      -7.456   6.583  -0.138  1.00  1.03           C  
ATOM   1665  O   PRO A 106      -6.960   5.495   0.150  1.00  1.03           O  
ATOM   1666  CB  PRO A 106      -8.203   7.858   1.917  1.00  1.03           C  
ATOM   1667  CG  PRO A 106      -9.303   8.798   1.472  1.00  1.03           C  
ATOM   1668  CD  PRO A 106      -8.610   9.834   0.617  1.00  1.03           C  
ATOM   1669  HA  PRO A 106      -6.183   7.814   1.108  1.00  1.03           H  
ATOM   1670 1HB  PRO A 106      -8.576   6.846   2.133  1.00  1.03           H  
ATOM   1671 2HB  PRO A 106      -7.685   8.206   2.822  1.00  1.03           H  
ATOM   1672 1HG  PRO A 106     -10.074   8.238   0.920  1.00  1.03           H  
ATOM   1673 2HG  PRO A 106      -9.800   9.238   2.350  1.00  1.03           H  
ATOM   1674 1HD  PRO A 106      -9.312  10.170  -0.153  1.00  1.03           H  
ATOM   1675 2HD  PRO A 106      -8.237  10.665   1.236  1.00  1.03           H  
ATOM   1676  N   SER A 107      -8.228   6.773  -1.204  1.00  1.03           N  
ATOM   1677  CA  SER A 107      -8.544   5.721  -2.151  1.00  1.03           C  
ATOM   1678  C   SER A 107      -7.762   5.861  -3.457  1.00  1.03           C  
ATOM   1679  O   SER A 107      -8.032   5.142  -4.416  1.00  1.03           O  
ATOM   1680  CB  SER A 107     -10.031   5.721  -2.438  1.00  1.03           C  
ATOM   1681  OG  SER A 107     -10.436   6.929  -3.019  1.00  1.03           O  
ATOM   1682  H   SER A 107      -8.615   7.686  -1.377  1.00  1.03           H  
ATOM   1683  HA  SER A 107      -8.278   4.764  -1.702  1.00  1.03           H  
ATOM   1684 1HB  SER A 107     -10.266   4.896  -3.110  1.00  1.03           H  
ATOM   1685 2HB  SER A 107     -10.579   5.557  -1.511  1.00  1.03           H  
ATOM   1686  HG  SER A 107      -9.895   7.038  -3.809  1.00  1.03           H  
ATOM   1687  N   ALA A 108      -6.808   6.796  -3.507  1.00  1.01           N  
ATOM   1688  CA  ALA A 108      -6.072   7.045  -4.744  1.00  1.01           C  
ATOM   1689  C   ALA A 108      -5.350   5.799  -5.214  1.00  1.01           C  
ATOM   1690  O   ALA A 108      -4.823   5.021  -4.414  1.00  1.01           O  
ATOM   1691  CB  ALA A 108      -5.065   8.173  -4.559  1.00  1.01           C  
ATOM   1692  H   ALA A 108      -6.587   7.360  -2.690  1.00  1.01           H  
ATOM   1693  HA  ALA A 108      -6.793   7.326  -5.507  1.00  1.01           H  
ATOM   1694 1HB  ALA A 108      -4.548   8.349  -5.504  1.00  1.01           H  
ATOM   1695 2HB  ALA A 108      -5.587   9.069  -4.259  1.00  1.01           H  
ATOM   1696 3HB  ALA A 108      -4.344   7.895  -3.796  1.00  1.01           H  
ATOM   1697  N   GLY A 109      -5.292   5.623  -6.526  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      -4.609   4.458  -7.066  1.00  0.98           C  
ATOM   1699  C   GLY A 109      -3.141   4.471  -6.673  1.00  0.98           C  
ATOM   1700  O   GLY A 109      -2.498   5.527  -6.658  1.00  0.98           O  
ATOM   1701  H   GLY A 109      -5.759   6.307  -7.128  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      -5.087   3.554  -6.688  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      -4.701   4.441  -8.148  1.00  0.98           H  
ATOM   1704  N   GLU A 110      -2.586   3.281  -6.442  1.00  0.95           N  
ATOM   1705  CA  GLU A 110      -1.190   3.161  -6.030  1.00  0.95           C  
ATOM   1706  C   GLU A 110      -0.236   3.704  -7.087  1.00  0.95           C  
ATOM   1707  O   GLU A 110       0.812   4.260  -6.759  1.00  0.95           O  
ATOM   1708  CB  GLU A 110      -0.850   1.706  -5.686  1.00  0.95           C  
ATOM   1709  CG  GLU A 110      -1.545   1.177  -4.429  1.00  0.95           C  
ATOM   1710  CD  GLU A 110      -1.162  -0.251  -4.077  1.00  0.95           C  
ATOM   1711  OE1 GLU A 110      -0.565  -0.909  -4.889  1.00  0.95           O  
ATOM   1712  OE2 GLU A 110      -1.459  -0.675  -2.973  1.00  0.95           O  
ATOM   1713  H   GLU A 110      -3.161   2.452  -6.495  1.00  0.95           H  
ATOM   1714  HA  GLU A 110      -1.063   3.759  -5.129  1.00  0.95           H  
ATOM   1715 1HB  GLU A 110      -1.094   1.057  -6.527  1.00  0.95           H  
ATOM   1716 2HB  GLU A 110       0.206   1.621  -5.497  1.00  0.95           H  
ATOM   1717 1HG  GLU A 110      -1.289   1.817  -3.591  1.00  0.95           H  
ATOM   1718 2HG  GLU A 110      -2.622   1.236  -4.575  1.00  0.95           H  
ATOM   1719  N   ILE A 111      -0.614   3.558  -8.352  1.00  0.92           N  
ATOM   1720  CA  ILE A 111       0.181   4.038  -9.472  1.00  0.92           C  
ATOM   1721  C   ILE A 111       0.280   5.551  -9.413  1.00  0.92           C  
ATOM   1722  O   ILE A 111       1.359   6.119  -9.569  1.00  0.92           O  
ATOM   1723  CB  ILE A 111      -0.474   3.601 -10.784  1.00  0.92           C  
ATOM   1724  CG1 ILE A 111      -0.374   2.111 -10.875  1.00  0.92           C  
ATOM   1725  CG2 ILE A 111       0.201   4.271 -11.986  1.00  0.92           C  
ATOM   1726  CD1 ILE A 111      -1.231   1.505 -11.905  1.00  0.92           C  
ATOM   1727  H   ILE A 111      -1.490   3.091  -8.533  1.00  0.92           H  
ATOM   1728  HA  ILE A 111       1.184   3.613  -9.407  1.00  0.92           H  
ATOM   1729  HB  ILE A 111      -1.531   3.866 -10.772  1.00  0.92           H  
ATOM   1730 1HG1 ILE A 111       0.657   1.865 -11.104  1.00  0.92           H  
ATOM   1731 2HG1 ILE A 111      -0.634   1.676  -9.912  1.00  0.92           H  
ATOM   1732 1HG2 ILE A 111      -0.278   3.941 -12.908  1.00  0.92           H  
ATOM   1733 2HG2 ILE A 111       0.105   5.349 -11.898  1.00  0.92           H  
ATOM   1734 3HG2 ILE A 111       1.253   4.000 -12.007  1.00  0.92           H  
ATOM   1735 1HD1 ILE A 111      -1.075   0.429 -11.896  1.00  0.92           H  
ATOM   1736 2HD1 ILE A 111      -2.273   1.722 -11.680  1.00  0.92           H  
ATOM   1737 3HD1 ILE A 111      -0.983   1.906 -12.875  1.00  0.92           H  
ATOM   1738  N   ALA A 112      -0.859   6.212  -9.175  1.00  0.90           N  
ATOM   1739  CA  ALA A 112      -0.884   7.666  -9.074  1.00  0.90           C  
ATOM   1740  C   ALA A 112      -0.001   8.122  -7.927  1.00  0.90           C  
ATOM   1741  O   ALA A 112       0.706   9.128  -8.029  1.00  0.90           O  
ATOM   1742  CB  ALA A 112      -2.302   8.159  -8.853  1.00  0.90           C  
ATOM   1743  H   ALA A 112      -1.710   5.691  -9.037  1.00  0.90           H  
ATOM   1744  HA  ALA A 112      -0.491   8.081  -9.998  1.00  0.90           H  
ATOM   1745 1HB  ALA A 112      -2.306   9.243  -8.783  1.00  0.90           H  
ATOM   1746 2HB  ALA A 112      -2.924   7.848  -9.682  1.00  0.90           H  
ATOM   1747 3HB  ALA A 112      -2.697   7.742  -7.928  1.00  0.90           H  
ATOM   1748  N   LYS A 113      -0.002   7.371  -6.825  1.00  0.91           N  
ATOM   1749  CA  LYS A 113       0.837   7.772  -5.708  1.00  0.91           C  
ATOM   1750  C   LYS A 113       2.294   7.632  -6.073  1.00  0.91           C  
ATOM   1751  O   LYS A 113       3.061   8.576  -5.877  1.00  0.91           O  
ATOM   1752  CB  LYS A 113       0.548   6.955  -4.454  1.00  0.91           C  
ATOM   1753  CG  LYS A 113       1.423   7.337  -3.230  1.00  0.91           C  
ATOM   1754  CD  LYS A 113       1.139   8.723  -2.684  1.00  0.91           C  
ATOM   1755  CE  LYS A 113       1.926   8.961  -1.390  1.00  0.91           C  
ATOM   1756  NZ  LYS A 113       1.642  10.309  -0.787  1.00  0.91           N  
ATOM   1757  H   LYS A 113      -0.614   6.551  -6.764  1.00  0.91           H  
ATOM   1758  HA  LYS A 113       0.664   8.817  -5.490  1.00  0.91           H  
ATOM   1759 1HB  LYS A 113      -0.502   7.052  -4.179  1.00  0.91           H  
ATOM   1760 2HB  LYS A 113       0.723   5.907  -4.675  1.00  0.91           H  
ATOM   1761 1HG  LYS A 113       1.236   6.655  -2.441  1.00  0.91           H  
ATOM   1762 2HG  LYS A 113       2.478   7.262  -3.505  1.00  0.91           H  
ATOM   1763 1HD  LYS A 113       1.426   9.477  -3.422  1.00  0.91           H  
ATOM   1764 2HD  LYS A 113       0.078   8.822  -2.471  1.00  0.91           H  
ATOM   1765 1HE  LYS A 113       1.664   8.187  -0.669  1.00  0.91           H  
ATOM   1766 2HE  LYS A 113       2.985   8.887  -1.609  1.00  0.91           H  
ATOM   1767 1HZ  LYS A 113       2.182  10.419   0.059  1.00  0.91           H  
ATOM   1768 2HZ  LYS A 113       1.885  11.045  -1.440  1.00  0.91           H  
ATOM   1769 3HZ  LYS A 113       0.659  10.374  -0.566  1.00  0.91           H  
ATOM   1770  N   GLN A 114       2.661   6.502  -6.675  1.00  0.95           N  
ATOM   1771  CA  GLN A 114       4.053   6.274  -6.999  1.00  0.95           C  
ATOM   1772  C   GLN A 114       4.543   7.295  -8.010  1.00  0.95           C  
ATOM   1773  O   GLN A 114       5.645   7.810  -7.870  1.00  0.95           O  
ATOM   1774  CB  GLN A 114       4.241   4.877  -7.550  1.00  0.95           C  
ATOM   1775  CG  GLN A 114       5.706   4.442  -7.750  1.00  0.95           C  
ATOM   1776  CD  GLN A 114       6.458   4.305  -6.435  1.00  0.95           C  
ATOM   1777  OE1 GLN A 114       5.832   4.126  -5.389  1.00  0.95           O  
ATOM   1778  NE2 GLN A 114       7.789   4.343  -6.482  1.00  0.95           N  
ATOM   1779  H   GLN A 114       1.973   5.767  -6.850  1.00  0.95           H  
ATOM   1780  HA  GLN A 114       4.640   6.369  -6.090  1.00  0.95           H  
ATOM   1781 1HB  GLN A 114       3.763   4.190  -6.864  1.00  0.95           H  
ATOM   1782 2HB  GLN A 114       3.716   4.791  -8.505  1.00  0.95           H  
ATOM   1783 1HG  GLN A 114       5.747   3.507  -8.264  1.00  0.95           H  
ATOM   1784 2HG  GLN A 114       6.203   5.206  -8.346  1.00  0.95           H  
ATOM   1785 1HE2 GLN A 114       8.327   4.234  -5.640  1.00  0.95           H  
ATOM   1786 2HE2 GLN A 114       8.264   4.448  -7.354  1.00  0.95           H  
ATOM   1787  N   ILE A 115       3.717   7.650  -8.989  1.00  1.05           N  
ATOM   1788  CA  ILE A 115       4.138   8.649  -9.958  1.00  1.05           C  
ATOM   1789  C   ILE A 115       4.348   9.999  -9.283  1.00  1.05           C  
ATOM   1790  O   ILE A 115       5.329  10.689  -9.560  1.00  1.05           O  
ATOM   1791  CB  ILE A 115       3.164   8.771 -11.137  1.00  1.05           C  
ATOM   1792  CG1 ILE A 115       3.215   7.513 -11.987  1.00  1.05           C  
ATOM   1793  CG2 ILE A 115       3.494   9.937 -11.949  1.00  1.05           C  
ATOM   1794  CD1 ILE A 115       2.151   7.422 -13.012  1.00  1.05           C  
ATOM   1795  H   ILE A 115       2.804   7.202  -9.081  1.00  1.05           H  
ATOM   1796  HA  ILE A 115       5.095   8.335 -10.368  1.00  1.05           H  
ATOM   1797  HB  ILE A 115       2.146   8.872 -10.748  1.00  1.05           H  
ATOM   1798 1HG1 ILE A 115       4.183   7.459 -12.480  1.00  1.05           H  
ATOM   1799 2HG1 ILE A 115       3.105   6.665 -11.332  1.00  1.05           H  
ATOM   1800 1HG2 ILE A 115       2.782  10.002 -12.760  1.00  1.05           H  
ATOM   1801 2HG2 ILE A 115       3.438  10.823 -11.332  1.00  1.05           H  
ATOM   1802 3HG2 ILE A 115       4.496   9.840 -12.348  1.00  1.05           H  
ATOM   1803 1HD1 ILE A 115       2.249   6.483 -13.560  1.00  1.05           H  
ATOM   1804 2HD1 ILE A 115       1.208   7.450 -12.500  1.00  1.05           H  
ATOM   1805 3HD1 ILE A 115       2.225   8.259 -13.705  1.00  1.05           H  
ATOM   1806  N   ARG A 116       3.432  10.385  -8.385  1.00  1.22           N  
ATOM   1807  CA  ARG A 116       3.569  11.654  -7.679  1.00  1.22           C  
ATOM   1808  C   ARG A 116       4.828  11.737  -6.799  1.00  1.22           C  
ATOM   1809  O   ARG A 116       5.366  12.825  -6.595  1.00  1.22           O  
ATOM   1810  CB  ARG A 116       2.339  11.934  -6.808  1.00  1.22           C  
ATOM   1811  CG  ARG A 116       1.078  12.291  -7.571  1.00  1.22           C  
ATOM   1812  CD  ARG A 116      -0.118  12.503  -6.706  1.00  1.22           C  
ATOM   1813  NE  ARG A 116      -0.549  11.272  -6.092  1.00  1.22           N  
ATOM   1814  CZ  ARG A 116      -1.346  11.179  -4.999  1.00  1.22           C  
ATOM   1815  NH1 ARG A 116      -1.839  12.254  -4.414  1.00  1.22           N  
ATOM   1816  NH2 ARG A 116      -1.650   9.998  -4.498  1.00  1.22           N  
ATOM   1817  H   ARG A 116       2.619   9.797  -8.189  1.00  1.22           H  
ATOM   1818  HA  ARG A 116       3.627  12.430  -8.435  1.00  1.22           H  
ATOM   1819 1HB  ARG A 116       2.120  11.056  -6.201  1.00  1.22           H  
ATOM   1820 2HB  ARG A 116       2.548  12.754  -6.134  1.00  1.22           H  
ATOM   1821 1HG  ARG A 116       1.267  13.214  -8.087  1.00  1.22           H  
ATOM   1822 2HG  ARG A 116       0.859  11.517  -8.273  1.00  1.22           H  
ATOM   1823 1HD  ARG A 116       0.117  13.209  -5.925  1.00  1.22           H  
ATOM   1824 2HD  ARG A 116      -0.943  12.891  -7.306  1.00  1.22           H  
ATOM   1825  HE  ARG A 116      -0.201  10.409  -6.508  1.00  1.22           H  
ATOM   1826 1HH1 ARG A 116      -1.695  13.181  -4.809  1.00  1.22           H  
ATOM   1827 2HH1 ARG A 116      -2.414  12.152  -3.597  1.00  1.22           H  
ATOM   1828 1HH2 ARG A 116      -1.313   9.158  -4.947  1.00  1.22           H  
ATOM   1829 2HH2 ARG A 116      -2.237   9.945  -3.682  1.00  1.22           H  
ATOM   1830  N   ILE A 117       5.327  10.605  -6.288  1.00  1.49           N  
ATOM   1831  CA  ILE A 117       6.509  10.684  -5.427  1.00  1.49           C  
ATOM   1832  C   ILE A 117       7.801  10.149  -6.056  1.00  1.49           C  
ATOM   1833  O   ILE A 117       8.893  10.403  -5.540  1.00  1.49           O  
ATOM   1834  CB  ILE A 117       6.252   9.925  -4.114  1.00  1.49           C  
ATOM   1835  CG1 ILE A 117       6.054   8.424  -4.405  1.00  1.49           C  
ATOM   1836  CG2 ILE A 117       5.022  10.499  -3.436  1.00  1.49           C  
ATOM   1837  CD1 ILE A 117       5.973   7.530  -3.201  1.00  1.49           C  
ATOM   1838  H   ILE A 117       4.845   9.718  -6.447  1.00  1.49           H  
ATOM   1839  HA  ILE A 117       6.676  11.729  -5.178  1.00  1.49           H  
ATOM   1840  HB  ILE A 117       7.114  10.029  -3.460  1.00  1.49           H  
ATOM   1841 1HG1 ILE A 117       5.169   8.313  -4.963  1.00  1.49           H  
ATOM   1842 2HG1 ILE A 117       6.882   8.072  -5.009  1.00  1.49           H  
ATOM   1843 1HG2 ILE A 117       4.852   9.972  -2.507  1.00  1.49           H  
ATOM   1844 2HG2 ILE A 117       5.181  11.558  -3.232  1.00  1.49           H  
ATOM   1845 3HG2 ILE A 117       4.156  10.379  -4.093  1.00  1.49           H  
ATOM   1846 1HD1 ILE A 117       5.836   6.509  -3.541  1.00  1.49           H  
ATOM   1847 2HD1 ILE A 117       6.893   7.604  -2.626  1.00  1.49           H  
ATOM   1848 3HD1 ILE A 117       5.130   7.824  -2.583  1.00  1.49           H  
ATOM   1849  N   ALA A 118       7.703   9.425  -7.165  1.00  1.86           N  
ATOM   1850  CA  ALA A 118       8.887   8.879  -7.803  1.00  1.86           C  
ATOM   1851  C   ALA A 118       9.697   9.964  -8.497  1.00  1.86           C  
ATOM   1852  O   ALA A 118       9.120  10.901  -9.046  1.00  1.86           O  
ATOM   1853  CB  ALA A 118       8.504   7.844  -8.845  1.00  1.86           C  
ATOM   1854  H   ALA A 118       6.792   9.209  -7.556  1.00  1.86           H  
ATOM   1855  HA  ALA A 118       9.472   8.394  -7.035  1.00  1.86           H  
ATOM   1856 1HB  ALA A 118       9.407   7.434  -9.298  1.00  1.86           H  
ATOM   1857 2HB  ALA A 118       7.941   7.046  -8.373  1.00  1.86           H  
ATOM   1858 3HB  ALA A 118       7.892   8.317  -9.615  1.00  1.86           H  
ATOM   1859  N   PRO A 119      11.035   9.875  -8.500  1.00  2.32           N  
ATOM   1860  CA  PRO A 119      11.897  10.666  -9.338  1.00  2.32           C  
ATOM   1861  C   PRO A 119      11.522  10.362 -10.789  1.00  2.32           C  
ATOM   1862  O   PRO A 119      11.192   9.210 -11.086  1.00  2.32           O  
ATOM   1863  CB  PRO A 119      13.297  10.150  -8.990  1.00  2.32           C  
ATOM   1864  CG  PRO A 119      13.157   9.582  -7.595  1.00  2.32           C  
ATOM   1865  CD  PRO A 119      11.751   9.012  -7.540  1.00  2.32           C  
ATOM   1866  HA  PRO A 119      11.779  11.717  -9.058  1.00  2.32           H  
ATOM   1867 1HB  PRO A 119      13.611   9.400  -9.733  1.00  2.32           H  
ATOM   1868 2HB  PRO A 119      14.021  10.976  -9.046  1.00  2.32           H  
ATOM   1869 1HG  PRO A 119      13.933   8.822  -7.416  1.00  2.32           H  
ATOM   1870 2HG  PRO A 119      13.314  10.377  -6.850  1.00  2.32           H  
ATOM   1871 1HD  PRO A 119      11.730   7.960  -7.857  1.00  2.32           H  
ATOM   1872 2HD  PRO A 119      11.380   9.165  -6.511  1.00  2.32           H  
ATOM   1873  N   ASN A 120      11.607  11.333 -11.702  1.00  2.83           N  
ATOM   1874  CA  ASN A 120      11.942  12.735 -11.455  1.00  2.83           C  
ATOM   1875  C   ASN A 120      10.822  13.496 -10.738  1.00  2.83           C  
ATOM   1876  O   ASN A 120      11.076  14.460 -10.015  1.00  2.83           O  
ATOM   1877  CB  ASN A 120      12.269  13.428 -12.762  1.00  2.83           C  
ATOM   1878  CG  ASN A 120      13.597  13.051 -13.333  1.00  2.83           C  
ATOM   1879  OD1 ASN A 120      14.513  12.644 -12.601  1.00  2.83           O  
ATOM   1880  ND2 ASN A 120      13.733  13.181 -14.630  1.00  2.83           N  
ATOM   1881  H   ASN A 120      11.417  11.056 -12.657  1.00  2.83           H  
ATOM   1882  HA  ASN A 120      12.828  12.774 -10.820  1.00  2.83           H  
ATOM   1883 1HB  ASN A 120      11.490  13.211 -13.501  1.00  2.83           H  
ATOM   1884 2HB  ASN A 120      12.277  14.487 -12.599  1.00  2.83           H  
ATOM   1885 1HD2 ASN A 120      14.598  12.950 -15.068  1.00  2.83           H  
ATOM   1886 2HD2 ASN A 120      12.946  13.504 -15.197  1.00  2.83           H  
ATOM   1887  N   GLY A 121       9.576  13.089 -10.972  1.00  3.28           N  
ATOM   1888  CA  GLY A 121       8.391  13.707 -10.359  1.00  3.28           C  
ATOM   1889  C   GLY A 121       8.076  15.075 -10.962  1.00  3.28           C  
ATOM   1890  O   GLY A 121       7.053  15.265 -11.616  1.00  3.28           O  
ATOM   1891  H   GLY A 121       9.440  12.286 -11.568  1.00  3.28           H  
ATOM   1892 1HA  GLY A 121       7.535  13.040 -10.484  1.00  3.28           H  
ATOM   1893 2HA  GLY A 121       8.551  13.803  -9.285  1.00  3.28           H  
ATOM   1894  N   LEU A 122       8.983  16.023 -10.710  1.00  3.53           N  
ATOM   1895  CA  LEU A 122       8.947  17.408 -11.191  1.00  3.53           C  
ATOM   1896  C   LEU A 122       7.664  18.150 -10.843  1.00  3.53           C  
ATOM   1897  O   LEU A 122       7.193  18.991 -11.609  1.00  3.53           O  
ATOM   1898  CB  LEU A 122       9.129  17.409 -12.700  1.00  3.53           C  
ATOM   1899  CG  LEU A 122      10.374  16.706 -13.184  1.00  3.53           C  
ATOM   1900  CD1 LEU A 122      10.400  16.733 -14.670  1.00  3.53           C  
ATOM   1901  CD2 LEU A 122      11.601  17.363 -12.584  1.00  3.53           C  
ATOM   1902  H   LEU A 122       9.786  15.720 -10.166  1.00  3.53           H  
ATOM   1903  HA  LEU A 122       9.781  17.940 -10.736  1.00  3.53           H  
ATOM   1904 1HB  LEU A 122       8.277  16.923 -13.154  1.00  3.53           H  
ATOM   1905 2HB  LEU A 122       9.162  18.440 -13.048  1.00  3.53           H  
ATOM   1906  HG  LEU A 122      10.335  15.670 -12.880  1.00  3.53           H  
ATOM   1907 1HD1 LEU A 122      11.283  16.201 -15.038  1.00  3.53           H  
ATOM   1908 2HD1 LEU A 122       9.511  16.248 -15.029  1.00  3.53           H  
ATOM   1909 3HD1 LEU A 122      10.424  17.763 -15.022  1.00  3.53           H  
ATOM   1910 1HD2 LEU A 122      12.498  16.849 -12.930  1.00  3.53           H  
ATOM   1911 2HD2 LEU A 122      11.642  18.407 -12.891  1.00  3.53           H  
ATOM   1912 3HD2 LEU A 122      11.545  17.303 -11.495  1.00  3.53           H  
ATOM   1913  N   MET A 123       7.105  17.848  -9.686  1.00  3.49           N  
ATOM   1914  CA  MET A 123       5.853  18.447  -9.273  1.00  3.49           C  
ATOM   1915  C   MET A 123       5.976  19.865  -8.726  1.00  3.49           C  
ATOM   1916  O   MET A 123       7.015  20.245  -8.178  1.00  3.49           O  
ATOM   1917  CB  MET A 123       5.168  17.514  -8.294  1.00  3.49           C  
ATOM   1918  CG  MET A 123       4.738  16.276  -8.981  1.00  3.49           C  
ATOM   1919  SD  MET A 123       3.786  15.240  -7.995  1.00  3.49           S  
ATOM   1920  CE  MET A 123       2.359  16.244  -7.991  1.00  3.49           C  
ATOM   1921  H   MET A 123       7.552  17.159  -9.098  1.00  3.49           H  
ATOM   1922  HA  MET A 123       5.236  18.479 -10.164  1.00  3.49           H  
ATOM   1923 1HB  MET A 123       5.880  17.220  -7.518  1.00  3.49           H  
ATOM   1924 2HB  MET A 123       4.329  17.982  -7.783  1.00  3.49           H  
ATOM   1925 1HG  MET A 123       4.158  16.541  -9.858  1.00  3.49           H  
ATOM   1926 2HG  MET A 123       5.615  15.722  -9.310  1.00  3.49           H  
ATOM   1927 1HE  MET A 123       1.568  15.735  -7.466  1.00  3.49           H  
ATOM   1928 2HE  MET A 123       2.577  17.202  -7.513  1.00  3.49           H  
ATOM   1929 3HE  MET A 123       2.065  16.425  -9.006  1.00  3.49           H  
ATOM   1930  N   PRO A 124       4.906  20.674  -8.826  1.00  3.17           N  
ATOM   1931  CA  PRO A 124       4.818  22.031  -8.331  1.00  3.17           C  
ATOM   1932  C   PRO A 124       4.717  22.081  -6.813  1.00  3.17           C  
ATOM   1933  O   PRO A 124       3.655  22.344  -6.252  1.00  3.17           O  
ATOM   1934  CB  PRO A 124       3.556  22.556  -9.026  1.00  3.17           C  
ATOM   1935  CG  PRO A 124       2.687  21.340  -9.208  1.00  3.17           C  
ATOM   1936  CD  PRO A 124       3.664  20.226  -9.537  1.00  3.17           C  
ATOM   1937  HA  PRO A 124       5.703  22.589  -8.671  1.00  3.17           H  
ATOM   1938 1HB  PRO A 124       3.082  23.326  -8.400  1.00  3.17           H  
ATOM   1939 2HB  PRO A 124       3.823  23.037  -9.978  1.00  3.17           H  
ATOM   1940 1HG  PRO A 124       2.118  21.138  -8.285  1.00  3.17           H  
ATOM   1941 2HG  PRO A 124       1.946  21.512 -10.006  1.00  3.17           H  
ATOM   1942 1HD  PRO A 124       3.254  19.299  -9.150  1.00  3.17           H  
ATOM   1943 2HD  PRO A 124       3.831  20.190 -10.627  1.00  3.17           H  
ATOM   1944  N   ALA A 125       5.862  21.846  -6.170  1.00  2.70           N  
ATOM   1945  CA  ALA A 125       6.014  21.772  -4.715  1.00  2.70           C  
ATOM   1946  C   ALA A 125       5.327  20.539  -4.126  1.00  2.70           C  
ATOM   1947  O   ALA A 125       5.851  19.434  -4.248  1.00  2.70           O  
ATOM   1948  CB  ALA A 125       5.497  23.046  -4.046  1.00  2.70           C  
ATOM   1949  H   ALA A 125       6.666  21.621  -6.754  1.00  2.70           H  
ATOM   1950  HA  ALA A 125       7.079  21.686  -4.502  1.00  2.70           H  
ATOM   1951 1HB  ALA A 125       5.675  22.979  -2.974  1.00  2.70           H  
ATOM   1952 2HB  ALA A 125       6.036  23.903  -4.447  1.00  2.70           H  
ATOM   1953 3HB  ALA A 125       4.442  23.192  -4.212  1.00  2.70           H  
ATOM   1954  N   GLY A 126       4.207  20.703  -3.430  1.00  2.22           N  
ATOM   1955  CA  GLY A 126       3.582  19.539  -2.808  1.00  2.22           C  
ATOM   1956  C   GLY A 126       3.245  18.469  -3.837  1.00  2.22           C  
ATOM   1957  O   GLY A 126       2.847  18.763  -4.965  1.00  2.22           O  
ATOM   1958  H   GLY A 126       3.781  21.612  -3.349  1.00  2.22           H  
ATOM   1959 1HA  GLY A 126       4.254  19.125  -2.056  1.00  2.22           H  
ATOM   1960 2HA  GLY A 126       2.674  19.850  -2.292  1.00  2.22           H  
ATOM   1961  N   ASN A 127       3.331  17.205  -3.427  1.00  1.81           N  
ATOM   1962  CA  ASN A 127       3.092  16.103  -4.356  1.00  1.81           C  
ATOM   1963  C   ASN A 127       1.615  15.757  -4.531  1.00  1.81           C  
ATOM   1964  O   ASN A 127       1.171  14.657  -4.193  1.00  1.81           O  
ATOM   1965  CB  ASN A 127       3.879  14.879  -3.935  1.00  1.81           C  
ATOM   1966  CG  ASN A 127       5.361  15.087  -4.034  1.00  1.81           C  
ATOM   1967  OD1 ASN A 127       5.866  15.693  -4.985  1.00  1.81           O  
ATOM   1968  ND2 ASN A 127       6.079  14.592  -3.057  1.00  1.81           N  
ATOM   1969  H   ASN A 127       3.618  17.007  -2.480  1.00  1.81           H  
ATOM   1970  HA  ASN A 127       3.466  16.415  -5.327  1.00  1.81           H  
ATOM   1971 1HB  ASN A 127       3.624  14.612  -2.911  1.00  1.81           H  
ATOM   1972 2HB  ASN A 127       3.612  14.042  -4.567  1.00  1.81           H  
ATOM   1973 1HD2 ASN A 127       7.073  14.700  -3.068  1.00  1.81           H  
ATOM   1974 2HD2 ASN A 127       5.636  14.108  -2.305  1.00  1.81           H  
ATOM   1975  N   GLU A 128       0.874  16.722  -5.072  1.00  1.50           N  
ATOM   1976  CA  GLU A 128      -0.556  16.593  -5.348  1.00  1.50           C  
ATOM   1977  C   GLU A 128      -0.877  17.111  -6.748  1.00  1.50           C  
ATOM   1978  O   GLU A 128      -0.283  18.083  -7.215  1.00  1.50           O  
ATOM   1979  CB  GLU A 128      -1.392  17.369  -4.320  1.00  1.50           C  
ATOM   1980  CG  GLU A 128      -1.271  16.874  -2.872  1.00  1.50           C  
ATOM   1981  CD  GLU A 128      -2.146  17.639  -1.893  1.00  1.50           C  
ATOM   1982  OE1 GLU A 128      -2.833  18.542  -2.311  1.00  1.50           O  
ATOM   1983  OE2 GLU A 128      -2.125  17.310  -0.729  1.00  1.50           O  
ATOM   1984  H   GLU A 128       1.367  17.587  -5.298  1.00  1.50           H  
ATOM   1985  HA  GLU A 128      -0.830  15.540  -5.305  1.00  1.50           H  
ATOM   1986 1HB  GLU A 128      -1.101  18.419  -4.339  1.00  1.50           H  
ATOM   1987 2HB  GLU A 128      -2.445  17.316  -4.604  1.00  1.50           H  
ATOM   1988 1HG  GLU A 128      -1.541  15.817  -2.841  1.00  1.50           H  
ATOM   1989 2HG  GLU A 128      -0.233  16.962  -2.556  1.00  1.50           H  
ATOM   1990  N   TRP A 129      -1.805  16.454  -7.427  1.00  1.28           N  
ATOM   1991  CA  TRP A 129      -2.230  16.910  -8.743  1.00  1.28           C  
ATOM   1992  C   TRP A 129      -3.300  18.007  -8.624  1.00  1.28           C  
ATOM   1993  O   TRP A 129      -4.343  17.751  -8.030  1.00  1.28           O  
ATOM   1994  CB  TRP A 129      -2.693  15.704  -9.549  1.00  1.28           C  
ATOM   1995  CG  TRP A 129      -1.504  14.890  -9.979  1.00  1.28           C  
ATOM   1996  CD1 TRP A 129      -0.254  15.355 -10.033  1.00  1.28           C  
ATOM   1997  CD2 TRP A 129      -1.414  13.502 -10.360  1.00  1.28           C  
ATOM   1998  NE1 TRP A 129       0.601  14.365 -10.406  1.00  1.28           N  
ATOM   1999  CE2 TRP A 129      -0.092  13.228 -10.582  1.00  1.28           C  
ATOM   2000  CE3 TRP A 129      -2.304  12.519 -10.508  1.00  1.28           C  
ATOM   2001  CZ2 TRP A 129       0.348  11.964 -10.916  1.00  1.28           C  
ATOM   2002  CZ3 TRP A 129      -1.864  11.254 -10.847  1.00  1.28           C  
ATOM   2003  CH2 TRP A 129      -0.563  10.996 -11.034  1.00  1.28           C  
ATOM   2004  H   TRP A 129      -2.258  15.652  -6.988  1.00  1.28           H  
ATOM   2005  HA  TRP A 129      -1.348  17.285  -9.240  1.00  1.28           H  
ATOM   2006 1HB  TRP A 129      -3.348  15.077  -8.943  1.00  1.28           H  
ATOM   2007 2HB  TRP A 129      -3.254  16.038 -10.405  1.00  1.28           H  
ATOM   2008  HD1 TRP A 129       0.025  16.379  -9.811  1.00  1.28           H  
ATOM   2009  HE1 TRP A 129       1.600  14.431 -10.542  1.00  1.28           H  
ATOM   2010  HE3 TRP A 129      -3.328  12.735 -10.362  1.00  1.28           H  
ATOM   2011  HZ2 TRP A 129       1.392  11.743 -11.068  1.00  1.28           H  
ATOM   2012  HZ3 TRP A 129      -2.589  10.464 -10.957  1.00  1.28           H  
ATOM   2013  HH2 TRP A 129      -0.241   9.994 -11.290  1.00  1.28           H  
ATOM   2014  N   PRO A 130      -3.090  19.224  -9.182  1.00  1.14           N  
ATOM   2015  CA  PRO A 130      -3.983  20.384  -9.091  1.00  1.14           C  
ATOM   2016  C   PRO A 130      -5.254  20.250  -9.919  1.00  1.14           C  
ATOM   2017  O   PRO A 130      -6.214  21.003  -9.751  1.00  1.14           O  
ATOM   2018  CB  PRO A 130      -3.111  21.513  -9.648  1.00  1.14           C  
ATOM   2019  CG  PRO A 130      -2.162  20.829 -10.613  1.00  1.14           C  
ATOM   2020  CD  PRO A 130      -1.879  19.469  -9.998  1.00  1.14           C  
ATOM   2021  HA  PRO A 130      -4.230  20.563  -8.034  1.00  1.14           H  
ATOM   2022 1HB  PRO A 130      -3.747  22.264 -10.140  1.00  1.14           H  
ATOM   2023 2HB  PRO A 130      -2.588  22.023  -8.826  1.00  1.14           H  
ATOM   2024 1HG  PRO A 130      -2.630  20.754 -11.610  1.00  1.14           H  
ATOM   2025 2HG  PRO A 130      -1.250  21.432 -10.735  1.00  1.14           H  
ATOM   2026 1HD  PRO A 130      -1.789  18.728 -10.815  1.00  1.14           H  
ATOM   2027 2HD  PRO A 130      -0.977  19.518  -9.361  1.00  1.14           H  
ATOM   2028  N   ALA A 131      -5.226  19.309 -10.842  1.00  1.04           N  
ATOM   2029  CA  ALA A 131      -6.302  19.061 -11.778  1.00  1.04           C  
ATOM   2030  C   ALA A 131      -6.162  17.663 -12.295  1.00  1.04           C  
ATOM   2031  O   ALA A 131      -5.096  17.071 -12.182  1.00  1.04           O  
ATOM   2032  CB  ALA A 131      -6.275  20.032 -12.924  1.00  1.04           C  
ATOM   2033  H   ALA A 131      -4.408  18.729 -10.909  1.00  1.04           H  
ATOM   2034  HA  ALA A 131      -7.253  19.148 -11.255  1.00  1.04           H  
ATOM   2035 1HB  ALA A 131      -7.091  19.821 -13.612  1.00  1.04           H  
ATOM   2036 2HB  ALA A 131      -6.383  21.046 -12.541  1.00  1.04           H  
ATOM   2037 3HB  ALA A 131      -5.329  19.940 -13.449  1.00  1.04           H  
ATOM   2038  N   TYR A 132      -7.230  17.141 -12.859  1.00  0.97           N  
ATOM   2039  CA  TYR A 132      -7.246  15.823 -13.471  1.00  0.97           C  
ATOM   2040  C   TYR A 132      -6.242  15.589 -14.611  1.00  0.97           C  
ATOM   2041  O   TYR A 132      -5.675  14.505 -14.716  1.00  0.97           O  
ATOM   2042  CB  TYR A 132      -8.671  15.613 -13.980  1.00  0.97           C  
ATOM   2043  CG  TYR A 132      -8.972  16.475 -15.174  1.00  0.97           C  
ATOM   2044  CD1 TYR A 132      -8.882  15.969 -16.449  1.00  0.97           C  
ATOM   2045  CD2 TYR A 132      -9.266  17.809 -14.979  1.00  0.97           C  
ATOM   2046  CE1 TYR A 132      -9.114  16.767 -17.540  1.00  0.97           C  
ATOM   2047  CE2 TYR A 132      -9.480  18.625 -16.066  1.00  0.97           C  
ATOM   2048  CZ  TYR A 132      -9.407  18.103 -17.343  1.00  0.97           C  
ATOM   2049  OH  TYR A 132      -9.626  18.911 -18.419  1.00  0.97           O  
ATOM   2050  H   TYR A 132      -8.079  17.687 -12.874  1.00  0.97           H  
ATOM   2051  HA  TYR A 132      -7.029  15.088 -12.699  1.00  0.97           H  
ATOM   2052 1HB  TYR A 132      -8.817  14.566 -14.261  1.00  0.97           H  
ATOM   2053 2HB  TYR A 132      -9.390  15.848 -13.197  1.00  0.97           H  
ATOM   2054  HD1 TYR A 132      -8.631  14.947 -16.575  1.00  0.97           H  
ATOM   2055  HD2 TYR A 132      -9.319  18.215 -13.968  1.00  0.97           H  
ATOM   2056  HE1 TYR A 132      -9.046  16.355 -18.547  1.00  0.97           H  
ATOM   2057  HE2 TYR A 132      -9.708  19.681 -15.918  1.00  0.97           H  
ATOM   2058  HH  TYR A 132      -9.486  18.402 -19.223  1.00  0.97           H  
ATOM   2059  N   PHE A 133      -5.940  16.611 -15.420  1.00  0.90           N  
ATOM   2060  CA  PHE A 133      -5.137  16.360 -16.626  1.00  0.90           C  
ATOM   2061  C   PHE A 133      -3.631  16.384 -16.465  1.00  0.90           C  
ATOM   2062  O   PHE A 133      -2.953  17.304 -16.916  1.00  0.90           O  
ATOM   2063  CB  PHE A 133      -5.494  17.301 -17.759  1.00  0.90           C  
ATOM   2064  CG  PHE A 133      -5.037  16.753 -19.053  1.00  0.90           C  
ATOM   2065  CD1 PHE A 133      -5.636  15.605 -19.526  1.00  0.90           C  
ATOM   2066  CD2 PHE A 133      -4.038  17.345 -19.808  1.00  0.90           C  
ATOM   2067  CE1 PHE A 133      -5.263  15.064 -20.715  1.00  0.90           C  
ATOM   2068  CE2 PHE A 133      -3.663  16.798 -21.007  1.00  0.90           C  
ATOM   2069  CZ  PHE A 133      -4.284  15.649 -21.459  1.00  0.90           C  
ATOM   2070  H   PHE A 133      -6.347  17.517 -15.256  1.00  0.90           H  
ATOM   2071  HA  PHE A 133      -5.398  15.368 -16.974  1.00  0.90           H  
ATOM   2072 1HB  PHE A 133      -6.541  17.462 -17.807  1.00  0.90           H  
ATOM   2073 2HB  PHE A 133      -5.023  18.262 -17.606  1.00  0.90           H  
ATOM   2074  HD1 PHE A 133      -6.420  15.133 -18.931  1.00  0.90           H  
ATOM   2075  HD2 PHE A 133      -3.554  18.251 -19.456  1.00  0.90           H  
ATOM   2076  HE1 PHE A 133      -5.748  14.164 -21.076  1.00  0.90           H  
ATOM   2077  HE2 PHE A 133      -2.878  17.276 -21.598  1.00  0.90           H  
ATOM   2078  HZ  PHE A 133      -4.003  15.209 -22.403  1.00  0.90           H  
ATOM   2079  N   ASN A 134      -3.111  15.362 -15.827  1.00  0.85           N  
ATOM   2080  CA  ASN A 134      -1.674  15.267 -15.581  1.00  0.85           C  
ATOM   2081  C   ASN A 134      -1.045  14.286 -16.544  1.00  0.85           C  
ATOM   2082  O   ASN A 134      -1.505  13.145 -16.655  1.00  0.85           O  
ATOM   2083  CB  ASN A 134      -1.428  14.825 -14.170  1.00  0.85           C  
ATOM   2084  CG  ASN A 134      -2.035  15.761 -13.300  1.00  0.85           C  
ATOM   2085  OD1 ASN A 134      -1.526  16.848 -12.978  1.00  0.85           O  
ATOM   2086  ND2 ASN A 134      -3.225  15.394 -12.951  1.00  0.85           N  
ATOM   2087  H   ASN A 134      -3.775  14.666 -15.481  1.00  0.85           H  
ATOM   2088  HA  ASN A 134      -1.212  16.243 -15.750  1.00  0.85           H  
ATOM   2089 1HB  ASN A 134      -1.851  13.836 -13.993  1.00  0.85           H  
ATOM   2090 2HB  ASN A 134      -0.359  14.783 -13.969  1.00  0.85           H  
ATOM   2091 1HD2 ASN A 134      -3.813  16.001 -12.421  1.00  0.85           H  
ATOM   2092 2HD2 ASN A 134      -3.597  14.522 -13.275  1.00  0.85           H  
ATOM   2093  N   ILE A 135      -0.016  14.717 -17.271  1.00  0.80           N  
ATOM   2094  CA  ILE A 135       0.644  13.789 -18.178  1.00  0.80           C  
ATOM   2095  C   ILE A 135       2.074  13.516 -17.762  1.00  0.80           C  
ATOM   2096  O   ILE A 135       2.878  14.434 -17.582  1.00  0.80           O  
ATOM   2097  CB  ILE A 135       0.674  14.278 -19.637  1.00  0.80           C  
ATOM   2098  CG1 ILE A 135      -0.669  14.444 -20.224  1.00  0.80           C  
ATOM   2099  CG2 ILE A 135       1.501  13.335 -20.472  1.00  0.80           C  
ATOM   2100  CD1 ILE A 135      -0.602  15.111 -21.560  1.00  0.80           C  
ATOM   2101  H   ILE A 135       0.336  15.678 -17.186  1.00  0.80           H  
ATOM   2102  HA  ILE A 135       0.112  12.842 -18.158  1.00  0.80           H  
ATOM   2103  HB  ILE A 135       1.096  15.220 -19.658  1.00  0.80           H  
ATOM   2104 1HG1 ILE A 135      -1.106  13.489 -20.359  1.00  0.80           H  
ATOM   2105 2HG1 ILE A 135      -1.303  15.039 -19.560  1.00  0.80           H  
ATOM   2106 1HG2 ILE A 135       1.547  13.695 -21.496  1.00  0.80           H  
ATOM   2107 2HG2 ILE A 135       2.512  13.268 -20.078  1.00  0.80           H  
ATOM   2108 3HG2 ILE A 135       1.036  12.355 -20.442  1.00  0.80           H  
ATOM   2109 1HD1 ILE A 135      -1.578  15.190 -21.959  1.00  0.80           H  
ATOM   2110 2HD1 ILE A 135      -0.165  16.111 -21.456  1.00  0.80           H  
ATOM   2111 3HD1 ILE A 135       0.010  14.513 -22.230  1.00  0.80           H  
ATOM   2112  N   TYR A 136       2.396  12.239 -17.626  1.00  0.78           N  
ATOM   2113  CA  TYR A 136       3.749  11.846 -17.303  1.00  0.78           C  
ATOM   2114  C   TYR A 136       4.354  10.995 -18.388  1.00  0.78           C  
ATOM   2115  O   TYR A 136       3.717  10.090 -18.928  1.00  0.78           O  
ATOM   2116  CB  TYR A 136       3.795  11.100 -15.985  1.00  0.78           C  
ATOM   2117  CG  TYR A 136       3.581  11.953 -14.807  1.00  0.78           C  
ATOM   2118  CD1 TYR A 136       2.329  12.303 -14.390  1.00  0.78           C  
ATOM   2119  CD2 TYR A 136       4.689  12.363 -14.113  1.00  0.78           C  
ATOM   2120  CE1 TYR A 136       2.210  13.065 -13.271  1.00  0.78           C  
ATOM   2121  CE2 TYR A 136       4.588  13.098 -12.983  1.00  0.78           C  
ATOM   2122  CZ  TYR A 136       3.370  13.454 -12.536  1.00  0.78           C  
ATOM   2123  OH  TYR A 136       3.289  14.212 -11.389  1.00  0.78           O  
ATOM   2124  H   TYR A 136       1.679  11.526 -17.767  1.00  0.78           H  
ATOM   2125  HA  TYR A 136       4.359  12.741 -17.211  1.00  0.78           H  
ATOM   2126 1HB  TYR A 136       3.032  10.320 -15.983  1.00  0.78           H  
ATOM   2127 2HB  TYR A 136       4.764  10.609 -15.881  1.00  0.78           H  
ATOM   2128  HD1 TYR A 136       1.443  11.988 -14.946  1.00  0.78           H  
ATOM   2129  HD2 TYR A 136       5.649  12.087 -14.474  1.00  0.78           H  
ATOM   2130  HE1 TYR A 136       1.231  13.360 -12.952  1.00  0.78           H  
ATOM   2131  HE2 TYR A 136       5.485  13.405 -12.443  1.00  0.78           H  
ATOM   2132  HH  TYR A 136       4.189  14.384 -11.072  1.00  0.78           H  
ATOM   2133  N   LEU A 137       5.611  11.266 -18.676  1.00  0.78           N  
ATOM   2134  CA  LEU A 137       6.351  10.492 -19.644  1.00  0.78           C  
ATOM   2135  C   LEU A 137       7.338   9.608 -18.899  1.00  0.78           C  
ATOM   2136  O   LEU A 137       8.141  10.097 -18.089  1.00  0.78           O  
ATOM   2137  CB  LEU A 137       7.036  11.426 -20.626  1.00  0.78           C  
ATOM   2138  CG  LEU A 137       7.816  10.795 -21.719  1.00  0.78           C  
ATOM   2139  CD1 LEU A 137       6.856  10.029 -22.599  1.00  0.78           C  
ATOM   2140  CD2 LEU A 137       8.515  11.884 -22.507  1.00  0.78           C  
ATOM   2141  H   LEU A 137       6.059  12.058 -18.219  1.00  0.78           H  
ATOM   2142  HA  LEU A 137       5.664   9.851 -20.195  1.00  0.78           H  
ATOM   2143 1HB  LEU A 137       6.272  12.031 -21.097  1.00  0.78           H  
ATOM   2144 2HB  LEU A 137       7.703  12.073 -20.072  1.00  0.78           H  
ATOM   2145  HG  LEU A 137       8.552  10.098 -21.310  1.00  0.78           H  
ATOM   2146 1HD1 LEU A 137       7.406   9.583 -23.379  1.00  0.78           H  
ATOM   2147 2HD1 LEU A 137       6.358   9.259 -22.018  1.00  0.78           H  
ATOM   2148 3HD1 LEU A 137       6.111  10.706 -23.015  1.00  0.78           H  
ATOM   2149 1HD2 LEU A 137       9.081  11.442 -23.320  1.00  0.78           H  
ATOM   2150 2HD2 LEU A 137       7.775  12.572 -22.915  1.00  0.78           H  
ATOM   2151 3HD2 LEU A 137       9.191  12.427 -21.841  1.00  0.78           H  
ATOM   2152  N   ILE A 138       7.237   8.312 -19.161  1.00  0.79           N  
ATOM   2153  CA  ILE A 138       8.028   7.262 -18.549  1.00  0.79           C  
ATOM   2154  C   ILE A 138       8.980   6.585 -19.551  1.00  0.79           C  
ATOM   2155  O   ILE A 138       8.595   6.188 -20.654  1.00  0.79           O  
ATOM   2156  CB  ILE A 138       7.089   6.234 -17.886  1.00  0.79           C  
ATOM   2157  CG1 ILE A 138       6.297   6.894 -16.791  1.00  0.79           C  
ATOM   2158  CG2 ILE A 138       7.807   5.071 -17.378  1.00  0.79           C  
ATOM   2159  CD1 ILE A 138       5.284   6.002 -16.203  1.00  0.79           C  
ATOM   2160  H   ILE A 138       6.538   8.021 -19.832  1.00  0.79           H  
ATOM   2161  HA  ILE A 138       8.632   7.714 -17.771  1.00  0.79           H  
ATOM   2162  HB  ILE A 138       6.376   5.908 -18.627  1.00  0.79           H  
ATOM   2163 1HG1 ILE A 138       6.965   7.208 -16.020  1.00  0.79           H  
ATOM   2164 2HG1 ILE A 138       5.785   7.768 -17.196  1.00  0.79           H  
ATOM   2165 1HG2 ILE A 138       7.104   4.369 -16.937  1.00  0.79           H  
ATOM   2166 2HG2 ILE A 138       8.345   4.586 -18.188  1.00  0.79           H  
ATOM   2167 3HG2 ILE A 138       8.488   5.400 -16.641  1.00  0.79           H  
ATOM   2168 1HD1 ILE A 138       4.735   6.528 -15.421  1.00  0.79           H  
ATOM   2169 2HD1 ILE A 138       4.611   5.672 -16.973  1.00  0.79           H  
ATOM   2170 3HD1 ILE A 138       5.786   5.145 -15.782  1.00  0.79           H  
ATOM   2171  N   ASN A 139      10.249   6.492 -19.174  1.00  0.81           N  
ATOM   2172  CA  ASN A 139      11.284   5.916 -20.036  1.00  0.81           C  
ATOM   2173  C   ASN A 139      11.166   4.405 -20.140  1.00  0.81           C  
ATOM   2174  O   ASN A 139      10.391   3.764 -19.422  1.00  0.81           O  
ATOM   2175  CB  ASN A 139      12.675   6.265 -19.522  1.00  0.81           C  
ATOM   2176  CG  ASN A 139      13.820   6.200 -20.569  1.00  0.81           C  
ATOM   2177  OD1 ASN A 139      13.620   5.808 -21.717  1.00  0.81           O  
ATOM   2178  ND2 ASN A 139      15.009   6.549 -20.163  1.00  0.81           N  
ATOM   2179  H   ASN A 139      10.486   6.796 -18.228  1.00  0.81           H  
ATOM   2180  HA  ASN A 139      11.163   6.323 -21.040  1.00  0.81           H  
ATOM   2181 1HB  ASN A 139      12.650   7.246 -19.113  1.00  0.81           H  
ATOM   2182 2HB  ASN A 139      12.925   5.594 -18.705  1.00  0.81           H  
ATOM   2183 1HD2 ASN A 139      15.784   6.511 -20.794  1.00  0.81           H  
ATOM   2184 2HD2 ASN A 139      15.151   6.830 -19.221  1.00  0.81           H  
ATOM   2185  N   ARG A 140      12.011   3.827 -20.989  1.00  0.84           N  
ATOM   2186  CA  ARG A 140      12.088   2.389 -21.232  1.00  0.84           C  
ATOM   2187  C   ARG A 140      12.805   1.659 -20.097  1.00  0.84           C  
ATOM   2188  O   ARG A 140      13.811   0.979 -20.312  1.00  0.84           O  
ATOM   2189  CB  ARG A 140      12.920   2.154 -22.479  1.00  0.84           C  
ATOM   2190  CG  ARG A 140      12.341   2.613 -23.739  1.00  0.84           C  
ATOM   2191  CD  ARG A 140      13.205   2.310 -24.885  1.00  0.84           C  
ATOM   2192  NE  ARG A 140      14.316   3.261 -24.997  1.00  0.84           N  
ATOM   2193  CZ  ARG A 140      15.609   3.021 -24.757  1.00  0.84           C  
ATOM   2194  NH1 ARG A 140      16.042   1.827 -24.410  1.00  0.84           N  
ATOM   2195  NH2 ARG A 140      16.436   4.034 -24.885  1.00  0.84           N  
ATOM   2196  H   ARG A 140      12.611   4.433 -21.529  1.00  0.84           H  
ATOM   2197  HA  ARG A 140      11.081   1.985 -21.345  1.00  0.84           H  
ATOM   2198 1HB  ARG A 140      13.882   2.649 -22.364  1.00  0.84           H  
ATOM   2199 2HB  ARG A 140      13.110   1.084 -22.582  1.00  0.84           H  
ATOM   2200 1HG  ARG A 140      11.399   2.157 -23.895  1.00  0.84           H  
ATOM   2201 2HG  ARG A 140      12.221   3.689 -23.688  1.00  0.84           H  
ATOM   2202 1HD  ARG A 140      13.620   1.312 -24.762  1.00  0.84           H  
ATOM   2203 2HD  ARG A 140      12.634   2.336 -25.772  1.00  0.84           H  
ATOM   2204  HE  ARG A 140      14.096   4.230 -25.264  1.00  0.84           H  
ATOM   2205 1HH1 ARG A 140      15.389   1.063 -24.319  1.00  0.84           H  
ATOM   2206 2HH1 ARG A 140      17.024   1.678 -24.237  1.00  0.84           H  
ATOM   2207 1HH2 ARG A 140      16.025   4.947 -25.148  1.00  0.84           H  
ATOM   2208 2HH2 ARG A 140      17.423   3.923 -24.720  1.00  0.84           H  
ATOM   2209  N   ASP A 141      12.302   1.846 -18.887  1.00  0.87           N  
ATOM   2210  CA  ASP A 141      12.803   1.202 -17.695  1.00  0.87           C  
ATOM   2211  C   ASP A 141      11.754   1.352 -16.605  1.00  0.87           C  
ATOM   2212  O   ASP A 141      11.925   0.885 -15.479  1.00  0.87           O  
ATOM   2213  CB  ASP A 141      14.154   1.806 -17.284  1.00  0.87           C  
ATOM   2214  CG  ASP A 141      14.068   3.279 -16.951  1.00  0.87           C  
ATOM   2215  OD1 ASP A 141      12.991   3.820 -17.038  1.00  0.87           O  
ATOM   2216  OD2 ASP A 141      15.067   3.865 -16.580  1.00  0.87           O  
ATOM   2217  H   ASP A 141      11.475   2.429 -18.819  1.00  0.87           H  
ATOM   2218  HA  ASP A 141      12.939   0.139 -17.899  1.00  0.87           H  
ATOM   2219 1HB  ASP A 141      14.529   1.278 -16.408  1.00  0.87           H  
ATOM   2220 2HB  ASP A 141      14.883   1.666 -18.083  1.00  0.87           H  
ATOM   2221  N   GLY A 142      10.642   1.993 -16.971  1.00  0.89           N  
ATOM   2222  CA  GLY A 142       9.535   2.220 -16.051  1.00  0.89           C  
ATOM   2223  C   GLY A 142       9.693   3.467 -15.151  1.00  0.89           C  
ATOM   2224  O   GLY A 142       8.861   3.701 -14.261  1.00  0.89           O  
ATOM   2225  H   GLY A 142      10.591   2.383 -17.916  1.00  0.89           H  
ATOM   2226 1HA  GLY A 142       8.619   2.314 -16.632  1.00  0.89           H  
ATOM   2227 2HA  GLY A 142       9.412   1.333 -15.440  1.00  0.89           H  
ATOM   2228  N   ASN A 143      10.767   4.246 -15.340  1.00  0.91           N  
ATOM   2229  CA  ASN A 143      11.006   5.444 -14.531  1.00  0.91           C  
ATOM   2230  C   ASN A 143      10.354   6.707 -15.094  1.00  0.91           C  
ATOM   2231  O   ASN A 143      10.363   6.956 -16.303  1.00  0.91           O  
ATOM   2232  CB  ASN A 143      12.487   5.674 -14.357  1.00  0.91           C  
ATOM   2233  CG  ASN A 143      13.145   4.642 -13.458  1.00  0.91           C  
ATOM   2234  OD1 ASN A 143      12.619   4.336 -12.384  1.00  0.91           O  
ATOM   2235  ND2 ASN A 143      14.273   4.113 -13.856  1.00  0.91           N  
ATOM   2236  H   ASN A 143      11.459   4.006 -16.061  1.00  0.91           H  
ATOM   2237  HA  ASN A 143      10.574   5.277 -13.544  1.00  0.91           H  
ATOM   2238 1HB  ASN A 143      12.972   5.647 -15.334  1.00  0.91           H  
ATOM   2239 2HB  ASN A 143      12.651   6.668 -13.939  1.00  0.91           H  
ATOM   2240 1HD2 ASN A 143      14.730   3.432 -13.288  1.00  0.91           H  
ATOM   2241 2HD2 ASN A 143      14.682   4.361 -14.759  1.00  0.91           H  
ATOM   2242  N   VAL A 144       9.856   7.554 -14.199  1.00  0.94           N  
ATOM   2243  CA  VAL A 144       9.232   8.808 -14.611  1.00  0.94           C  
ATOM   2244  C   VAL A 144      10.266   9.866 -14.974  1.00  0.94           C  
ATOM   2245  O   VAL A 144      11.155  10.176 -14.184  1.00  0.94           O  
ATOM   2246  CB  VAL A 144       8.340   9.345 -13.473  1.00  0.94           C  
ATOM   2247  CG1 VAL A 144       7.794  10.676 -13.859  1.00  0.94           C  
ATOM   2248  CG2 VAL A 144       7.189   8.361 -13.166  1.00  0.94           C  
ATOM   2249  H   VAL A 144       9.895   7.321 -13.214  1.00  0.94           H  
ATOM   2250  HA  VAL A 144       8.618   8.623 -15.488  1.00  0.94           H  
ATOM   2251  HB  VAL A 144       8.950   9.475 -12.574  1.00  0.94           H  
ATOM   2252 1HG1 VAL A 144       7.179  11.056 -13.044  1.00  0.94           H  
ATOM   2253 2HG1 VAL A 144       8.608  11.373 -14.053  1.00  0.94           H  
ATOM   2254 3HG1 VAL A 144       7.195  10.553 -14.761  1.00  0.94           H  
ATOM   2255 1HG2 VAL A 144       6.591   8.760 -12.350  1.00  0.94           H  
ATOM   2256 2HG2 VAL A 144       6.563   8.239 -14.041  1.00  0.94           H  
ATOM   2257 3HG2 VAL A 144       7.598   7.394 -12.872  1.00  0.94           H  
ATOM   2258  N   LYS A 145      10.150  10.437 -16.167  1.00  0.97           N  
ATOM   2259  CA  LYS A 145      11.116  11.437 -16.593  1.00  0.97           C  
ATOM   2260  C   LYS A 145      10.575  12.849 -16.722  1.00  0.97           C  
ATOM   2261  O   LYS A 145      11.228  13.794 -16.266  1.00  0.97           O  
ATOM   2262  CB  LYS A 145      11.732  11.018 -17.918  1.00  0.97           C  
ATOM   2263  CG  LYS A 145      12.508   9.725 -17.847  1.00  0.97           C  
ATOM   2264  CD  LYS A 145      13.721   9.869 -16.916  1.00  0.97           C  
ATOM   2265  CE  LYS A 145      14.572   8.604 -16.878  1.00  0.97           C  
ATOM   2266  NZ  LYS A 145      15.758   8.744 -15.956  1.00  0.97           N  
ATOM   2267  H   LYS A 145       9.404  10.164 -16.799  1.00  0.97           H  
ATOM   2268  HA  LYS A 145      11.913  11.464 -15.855  1.00  0.97           H  
ATOM   2269 1HB  LYS A 145      10.946  10.911 -18.670  1.00  0.97           H  
ATOM   2270 2HB  LYS A 145      12.400  11.803 -18.260  1.00  0.97           H  
ATOM   2271 1HG  LYS A 145      11.861   8.924 -17.484  1.00  0.97           H  
ATOM   2272 2HG  LYS A 145      12.849   9.477 -18.840  1.00  0.97           H  
ATOM   2273 1HD  LYS A 145      14.339  10.699 -17.266  1.00  0.97           H  
ATOM   2274 2HD  LYS A 145      13.379  10.097 -15.903  1.00  0.97           H  
ATOM   2275 1HE  LYS A 145      13.953   7.769 -16.539  1.00  0.97           H  
ATOM   2276 2HE  LYS A 145      14.930   8.390 -17.881  1.00  0.97           H  
ATOM   2277 1HZ  LYS A 145      16.290   7.882 -15.962  1.00  0.97           H  
ATOM   2278 2HZ  LYS A 145      16.343   9.506 -16.269  1.00  0.97           H  
ATOM   2279 3HZ  LYS A 145      15.434   8.933 -15.017  1.00  0.97           H  
ATOM   2280  N   ASP A 146       9.376  13.001 -17.293  1.00  1.00           N  
ATOM   2281  CA  ASP A 146       8.880  14.357 -17.544  1.00  1.00           C  
ATOM   2282  C   ASP A 146       7.391  14.543 -17.257  1.00  1.00           C  
ATOM   2283  O   ASP A 146       6.554  13.728 -17.643  1.00  1.00           O  
ATOM   2284  CB  ASP A 146       9.156  14.770 -18.999  1.00  1.00           C  
ATOM   2285  CG  ASP A 146      10.646  14.858 -19.373  1.00  1.00           C  
ATOM   2286  OD1 ASP A 146      11.288  15.825 -19.058  1.00  1.00           O  
ATOM   2287  OD2 ASP A 146      11.119  13.919 -19.987  1.00  1.00           O  
ATOM   2288  H   ASP A 146       8.860  12.175 -17.598  1.00  1.00           H  
ATOM   2289  HA  ASP A 146       9.427  15.038 -16.903  1.00  1.00           H  
ATOM   2290 1HB  ASP A 146       8.680  14.076 -19.672  1.00  1.00           H  
ATOM   2291 2HB  ASP A 146       8.701  15.749 -19.181  1.00  1.00           H  
ATOM   2292  N   LEU A 147       7.078  15.639 -16.572  1.00  1.05           N  
ATOM   2293  CA  LEU A 147       5.705  16.047 -16.264  1.00  1.05           C  
ATOM   2294  C   LEU A 147       5.247  17.246 -17.069  1.00  1.05           C  
ATOM   2295  O   LEU A 147       5.920  18.277 -17.118  1.00  1.05           O  
ATOM   2296  CB  LEU A 147       5.537  16.352 -14.771  1.00  1.05           C  
ATOM   2297  CG  LEU A 147       4.204  17.101 -14.345  1.00  1.05           C  
ATOM   2298  CD1 LEU A 147       2.960  16.282 -14.619  1.00  1.05           C  
ATOM   2299  CD2 LEU A 147       4.307  17.397 -12.847  1.00  1.05           C  
ATOM   2300  H   LEU A 147       7.830  16.241 -16.266  1.00  1.05           H  
ATOM   2301  HA  LEU A 147       5.044  15.217 -16.504  1.00  1.05           H  
ATOM   2302 1HB  LEU A 147       5.598  15.429 -14.214  1.00  1.05           H  
ATOM   2303 2HB  LEU A 147       6.362  16.984 -14.458  1.00  1.05           H  
ATOM   2304  HG  LEU A 147       4.117  18.032 -14.904  1.00  1.05           H  
ATOM   2305 1HD1 LEU A 147       2.079  16.837 -14.298  1.00  1.05           H  
ATOM   2306 2HD1 LEU A 147       2.866  16.053 -15.656  1.00  1.05           H  
ATOM   2307 3HD1 LEU A 147       3.024  15.419 -14.103  1.00  1.05           H  
ATOM   2308 1HD2 LEU A 147       3.420  17.929 -12.513  1.00  1.05           H  
ATOM   2309 2HD2 LEU A 147       4.400  16.461 -12.301  1.00  1.05           H  
ATOM   2310 3HD2 LEU A 147       5.185  18.004 -12.669  1.00  1.05           H  
ATOM   2311  N   PHE A 148       4.081  17.091 -17.679  1.00  1.10           N  
ATOM   2312  CA  PHE A 148       3.435  18.116 -18.468  1.00  1.10           C  
ATOM   2313  C   PHE A 148       2.174  18.512 -17.681  1.00  1.10           C  
ATOM   2314  O   PHE A 148       1.419  17.647 -17.205  1.00  1.10           O  
ATOM   2315  CB  PHE A 148       3.095  17.517 -19.811  1.00  1.10           C  
ATOM   2316  CG  PHE A 148       4.281  16.987 -20.514  1.00  1.10           C  
ATOM   2317  CD1 PHE A 148       4.725  15.701 -20.204  1.00  1.10           C  
ATOM   2318  CD2 PHE A 148       4.954  17.706 -21.453  1.00  1.10           C  
ATOM   2319  CE1 PHE A 148       5.819  15.166 -20.808  1.00  1.10           C  
ATOM   2320  CE2 PHE A 148       6.049  17.167 -22.070  1.00  1.10           C  
ATOM   2321  CZ  PHE A 148       6.489  15.889 -21.738  1.00  1.10           C  
ATOM   2322  H   PHE A 148       3.615  16.188 -17.594  1.00  1.10           H  
ATOM   2323  HA  PHE A 148       4.088  18.984 -18.579  1.00  1.10           H  
ATOM   2324 1HB  PHE A 148       2.429  16.746 -19.670  1.00  1.10           H  
ATOM   2325 2HB  PHE A 148       2.616  18.256 -20.445  1.00  1.10           H  
ATOM   2326  HD1 PHE A 148       4.193  15.122 -19.456  1.00  1.10           H  
ATOM   2327  HD2 PHE A 148       4.613  18.712 -21.707  1.00  1.10           H  
ATOM   2328  HE1 PHE A 148       6.149  14.174 -20.538  1.00  1.10           H  
ATOM   2329  HE2 PHE A 148       6.565  17.749 -22.815  1.00  1.10           H  
ATOM   2330  HZ  PHE A 148       7.361  15.460 -22.217  1.00  1.10           H  
ATOM   2331  N   SER A 149       1.949  19.815 -17.522  1.00  1.14           N  
ATOM   2332  CA  SER A 149       0.840  20.309 -16.709  1.00  1.14           C  
ATOM   2333  C   SER A 149      -0.469  20.249 -17.453  1.00  1.14           C  
ATOM   2334  O   SER A 149      -0.506  20.006 -18.654  1.00  1.14           O  
ATOM   2335  CB  SER A 149       1.043  21.753 -16.310  1.00  1.14           C  
ATOM   2336  OG  SER A 149       0.842  22.582 -17.421  1.00  1.14           O  
ATOM   2337  H   SER A 149       2.542  20.510 -17.997  1.00  1.14           H  
ATOM   2338  HA  SER A 149       0.760  19.690 -15.814  1.00  1.14           H  
ATOM   2339 1HB  SER A 149       0.348  22.021 -15.519  1.00  1.14           H  
ATOM   2340 2HB  SER A 149       2.052  21.892 -15.929  1.00  1.14           H  
ATOM   2341  HG  SER A 149       1.633  22.432 -18.013  1.00  1.14           H  
ATOM   2342  N   GLN A 150      -1.544  20.562 -16.750  1.00  1.15           N  
ATOM   2343  CA  GLN A 150      -2.873  20.626 -17.340  1.00  1.15           C  
ATOM   2344  C   GLN A 150      -2.991  21.642 -18.489  1.00  1.15           C  
ATOM   2345  O   GLN A 150      -3.981  21.637 -19.222  1.00  1.15           O  
ATOM   2346  CB  GLN A 150      -3.904  20.969 -16.267  1.00  1.15           C  
ATOM   2347  CG  GLN A 150      -3.787  22.389 -15.717  1.00  1.15           C  
ATOM   2348  CD  GLN A 150      -4.796  22.687 -14.627  1.00  1.15           C  
ATOM   2349  OE1 GLN A 150      -6.006  22.570 -14.852  1.00  1.15           O  
ATOM   2350  NE2 GLN A 150      -4.317  23.069 -13.445  1.00  1.15           N  
ATOM   2351  H   GLN A 150      -1.441  20.748 -15.764  1.00  1.15           H  
ATOM   2352  HA  GLN A 150      -3.100  19.645 -17.742  1.00  1.15           H  
ATOM   2353 1HB  GLN A 150      -4.905  20.847 -16.678  1.00  1.15           H  
ATOM   2354 2HB  GLN A 150      -3.805  20.266 -15.438  1.00  1.15           H  
ATOM   2355 1HG  GLN A 150      -2.785  22.538 -15.316  1.00  1.15           H  
ATOM   2356 2HG  GLN A 150      -3.972  23.082 -16.531  1.00  1.15           H  
ATOM   2357 1HE2 GLN A 150      -4.947  23.276 -12.692  1.00  1.15           H  
ATOM   2358 2HE2 GLN A 150      -3.331  23.151 -13.305  1.00  1.15           H  
ATOM   2359  N   LYS A 151      -2.034  22.577 -18.601  1.00  1.12           N  
ATOM   2360  CA  LYS A 151      -2.085  23.576 -19.653  1.00  1.12           C  
ATOM   2361  C   LYS A 151      -1.236  23.171 -20.857  1.00  1.12           C  
ATOM   2362  O   LYS A 151      -1.258  23.848 -21.886  1.00  1.12           O  
ATOM   2363  CB  LYS A 151      -1.618  24.930 -19.121  1.00  1.12           C  
ATOM   2364  CG  LYS A 151      -2.514  25.517 -18.033  1.00  1.12           C  
ATOM   2365  CD  LYS A 151      -2.022  26.883 -17.574  1.00  1.12           C  
ATOM   2366  CE  LYS A 151      -2.929  27.462 -16.494  1.00  1.12           C  
ATOM   2367  NZ  LYS A 151      -2.444  28.785 -16.013  1.00  1.12           N  
ATOM   2368  H   LYS A 151      -1.205  22.564 -18.003  1.00  1.12           H  
ATOM   2369  HA  LYS A 151      -3.116  23.674 -19.990  1.00  1.12           H  
ATOM   2370 1HB  LYS A 151      -0.611  24.822 -18.710  1.00  1.12           H  
ATOM   2371 2HB  LYS A 151      -1.563  25.644 -19.942  1.00  1.12           H  
ATOM   2372 1HG  LYS A 151      -3.535  25.606 -18.406  1.00  1.12           H  
ATOM   2373 2HG  LYS A 151      -2.514  24.851 -17.177  1.00  1.12           H  
ATOM   2374 1HD  LYS A 151      -1.010  26.788 -17.177  1.00  1.12           H  
ATOM   2375 2HD  LYS A 151      -1.999  27.567 -18.422  1.00  1.12           H  
ATOM   2376 1HE  LYS A 151      -3.933  27.579 -16.898  1.00  1.12           H  
ATOM   2377 2HE  LYS A 151      -2.965  26.771 -15.651  1.00  1.12           H  
ATOM   2378 1HZ  LYS A 151      -3.069  29.135 -15.301  1.00  1.12           H  
ATOM   2379 2HZ  LYS A 151      -1.516  28.684 -15.626  1.00  1.12           H  
ATOM   2380 3HZ  LYS A 151      -2.417  29.435 -16.785  1.00  1.12           H  
ATOM   2381  N   ASP A 152      -0.450  22.105 -20.706  1.00  1.08           N  
ATOM   2382  CA  ASP A 152       0.464  21.641 -21.738  1.00  1.08           C  
ATOM   2383  C   ASP A 152      -0.200  20.560 -22.610  1.00  1.08           C  
ATOM   2384  O   ASP A 152      -0.542  19.494 -22.097  1.00  1.08           O  
ATOM   2385  CB  ASP A 152       1.724  21.070 -21.086  1.00  1.08           C  
ATOM   2386  CG  ASP A 152       2.612  22.134 -20.389  1.00  1.08           C  
ATOM   2387  OD1 ASP A 152       2.942  23.107 -21.022  1.00  1.08           O  
ATOM   2388  OD2 ASP A 152       2.918  21.972 -19.197  1.00  1.08           O  
ATOM   2389  H   ASP A 152      -0.507  21.555 -19.851  1.00  1.08           H  
ATOM   2390  HA  ASP A 152       0.770  22.493 -22.330  1.00  1.08           H  
ATOM   2391 1HB  ASP A 152       1.428  20.328 -20.349  1.00  1.08           H  
ATOM   2392 2HB  ASP A 152       2.320  20.557 -21.846  1.00  1.08           H  
ATOM   2393  N   PRO A 153      -0.426  20.781 -23.911  1.00  1.01           N  
ATOM   2394  CA  PRO A 153      -1.036  19.814 -24.791  1.00  1.01           C  
ATOM   2395  C   PRO A 153      -0.172  18.560 -24.792  1.00  1.01           C  
ATOM   2396  O   PRO A 153       1.047  18.674 -24.673  1.00  1.01           O  
ATOM   2397  CB  PRO A 153      -0.985  20.511 -26.156  1.00  1.01           C  
ATOM   2398  CG  PRO A 153      -0.914  21.985 -25.833  1.00  1.01           C  
ATOM   2399  CD  PRO A 153      -0.106  22.070 -24.555  1.00  1.01           C  
ATOM   2400  HA  PRO A 153      -2.066  19.646 -24.460  1.00  1.01           H  
ATOM   2401 1HB  PRO A 153      -0.111  20.162 -26.721  1.00  1.01           H  
ATOM   2402 2HB  PRO A 153      -1.875  20.249 -26.749  1.00  1.01           H  
ATOM   2403 1HG  PRO A 153      -0.450  22.538 -26.665  1.00  1.01           H  
ATOM   2404 2HG  PRO A 153      -1.929  22.394 -25.710  1.00  1.01           H  
ATOM   2405 1HD  PRO A 153       0.973  22.156 -24.757  1.00  1.01           H  
ATOM   2406 2HD  PRO A 153      -0.501  22.918 -23.993  1.00  1.01           H  
ATOM   2407  N   PRO A 154      -0.727  17.361 -25.031  1.00  0.94           N  
ATOM   2408  CA  PRO A 154       0.013  16.115 -25.187  1.00  0.94           C  
ATOM   2409  C   PRO A 154       1.066  16.230 -26.283  1.00  0.94           C  
ATOM   2410  O   PRO A 154       2.091  15.560 -26.240  1.00  0.94           O  
ATOM   2411  CB  PRO A 154      -1.072  15.129 -25.584  1.00  0.94           C  
ATOM   2412  CG  PRO A 154      -2.342  15.698 -24.990  1.00  0.94           C  
ATOM   2413  CD  PRO A 154      -2.188  17.206 -25.059  1.00  0.94           C  
ATOM   2414  HA  PRO A 154       0.479  15.844 -24.229  1.00  0.94           H  
ATOM   2415 1HB  PRO A 154      -1.117  15.034 -26.686  1.00  0.94           H  
ATOM   2416 2HB  PRO A 154      -0.833  14.128 -25.189  1.00  0.94           H  
ATOM   2417 1HG  PRO A 154      -3.206  15.342 -25.551  1.00  0.94           H  
ATOM   2418 2HG  PRO A 154      -2.466  15.332 -23.987  1.00  0.94           H  
ATOM   2419 1HD  PRO A 154      -2.615  17.629 -25.974  1.00  0.94           H  
ATOM   2420 2HD  PRO A 154      -2.648  17.615 -24.148  1.00  0.94           H  
ATOM   2421  N   ASP A 155       0.858  17.145 -27.239  1.00  0.88           N  
ATOM   2422  CA  ASP A 155       1.823  17.369 -28.310  1.00  0.88           C  
ATOM   2423  C   ASP A 155       3.176  17.792 -27.753  1.00  0.88           C  
ATOM   2424  O   ASP A 155       4.206  17.562 -28.372  1.00  0.88           O  
ATOM   2425  CB  ASP A 155       1.337  18.439 -29.298  1.00  0.88           C  
ATOM   2426  CG  ASP A 155       0.253  17.964 -30.273  1.00  0.88           C  
ATOM   2427  OD1 ASP A 155       0.075  16.766 -30.411  1.00  0.88           O  
ATOM   2428  OD2 ASP A 155      -0.367  18.795 -30.883  1.00  0.88           O  
ATOM   2429  H   ASP A 155       0.007  17.685 -27.237  1.00  0.88           H  
ATOM   2430  HA  ASP A 155       1.951  16.433 -28.849  1.00  0.88           H  
ATOM   2431 1HB  ASP A 155       0.951  19.290 -28.741  1.00  0.88           H  
ATOM   2432 2HB  ASP A 155       2.187  18.800 -29.879  1.00  0.88           H  
ATOM   2433  N   ALA A 156       3.198  18.401 -26.572  1.00  0.84           N  
ATOM   2434  CA  ALA A 156       4.442  18.828 -25.958  1.00  0.84           C  
ATOM   2435  C   ALA A 156       5.362  17.627 -25.750  1.00  0.84           C  
ATOM   2436  O   ALA A 156       6.589  17.741 -25.829  1.00  0.84           O  
ATOM   2437  CB  ALA A 156       4.156  19.510 -24.634  1.00  0.84           C  
ATOM   2438  H   ALA A 156       2.334  18.549 -26.054  1.00  0.84           H  
ATOM   2439  HA  ALA A 156       4.939  19.527 -26.631  1.00  0.84           H  
ATOM   2440 1HB  ALA A 156       5.089  19.840 -24.179  1.00  0.84           H  
ATOM   2441 2HB  ALA A 156       3.505  20.369 -24.798  1.00  0.84           H  
ATOM   2442 3HB  ALA A 156       3.656  18.803 -23.972  1.00  0.84           H  
ATOM   2443  N   ALA A 157       4.763  16.456 -25.499  1.00  0.82           N  
ATOM   2444  CA  ALA A 157       5.486  15.221 -25.249  1.00  0.82           C  
ATOM   2445  C   ALA A 157       6.317  14.825 -26.464  1.00  0.82           C  
ATOM   2446  O   ALA A 157       7.321  14.127 -26.332  1.00  0.82           O  
ATOM   2447  CB  ALA A 157       4.518  14.117 -24.858  1.00  0.82           C  
ATOM   2448  H   ALA A 157       3.747  16.400 -25.516  1.00  0.82           H  
ATOM   2449  HA  ALA A 157       6.170  15.392 -24.428  1.00  0.82           H  
ATOM   2450 1HB  ALA A 157       5.077  13.212 -24.638  1.00  0.82           H  
ATOM   2451 2HB  ALA A 157       3.958  14.424 -23.974  1.00  0.82           H  
ATOM   2452 3HB  ALA A 157       3.833  13.930 -25.677  1.00  0.82           H  
ATOM   2453  N   ARG A 158       5.940  15.307 -27.651  1.00  0.81           N  
ATOM   2454  CA  ARG A 158       6.624  14.996 -28.899  1.00  0.81           C  
ATOM   2455  C   ARG A 158       8.065  15.489 -28.881  1.00  0.81           C  
ATOM   2456  O   ARG A 158       8.891  15.013 -29.655  1.00  0.81           O  
ATOM   2457  CB  ARG A 158       5.931  15.682 -30.060  1.00  0.81           C  
ATOM   2458  CG  ARG A 158       4.571  15.186 -30.379  1.00  0.81           C  
ATOM   2459  CD  ARG A 158       3.941  16.009 -31.430  1.00  0.81           C  
ATOM   2460  NE  ARG A 158       2.559  15.653 -31.652  1.00  0.81           N  
ATOM   2461  CZ  ARG A 158       2.125  14.711 -32.459  1.00  0.81           C  
ATOM   2462  NH1 ARG A 158       2.962  13.991 -33.162  1.00  0.81           N  
ATOM   2463  NH2 ARG A 158       0.834  14.537 -32.528  1.00  0.81           N  
ATOM   2464  H   ARG A 158       5.146  15.942 -27.712  1.00  0.81           H  
ATOM   2465  HA  ARG A 158       6.616  13.915 -29.044  1.00  0.81           H  
ATOM   2466 1HB  ARG A 158       5.886  16.749 -29.880  1.00  0.81           H  
ATOM   2467 2HB  ARG A 158       6.534  15.544 -30.955  1.00  0.81           H  
ATOM   2468 1HG  ARG A 158       4.627  14.157 -30.729  1.00  0.81           H  
ATOM   2469 2HG  ARG A 158       3.966  15.239 -29.484  1.00  0.81           H  
ATOM   2470 1HD  ARG A 158       3.972  17.056 -31.122  1.00  0.81           H  
ATOM   2471 2HD  ARG A 158       4.481  15.888 -32.366  1.00  0.81           H  
ATOM   2472  HE  ARG A 158       1.828  16.160 -31.128  1.00  0.81           H  
ATOM   2473 1HH1 ARG A 158       3.956  14.153 -33.086  1.00  0.81           H  
ATOM   2474 2HH1 ARG A 158       2.612  13.273 -33.779  1.00  0.81           H  
ATOM   2475 1HH2 ARG A 158       0.233  15.158 -31.937  1.00  0.81           H  
ATOM   2476 2HH2 ARG A 158       0.442  13.829 -33.134  1.00  0.81           H  
ATOM   2477  N   THR A 159       8.365  16.468 -28.017  1.00  0.81           N  
ATOM   2478  CA  THR A 159       9.695  17.050 -27.946  1.00  0.81           C  
ATOM   2479  C   THR A 159      10.567  16.331 -26.907  1.00  0.81           C  
ATOM   2480  O   THR A 159      11.737  16.671 -26.710  1.00  0.81           O  
ATOM   2481  CB  THR A 159       9.597  18.563 -27.650  1.00  0.81           C  
ATOM   2482  OG1 THR A 159       9.010  18.794 -26.372  1.00  0.81           O  
ATOM   2483  CG2 THR A 159       8.709  19.207 -28.694  1.00  0.81           C  
ATOM   2484  H   THR A 159       7.650  16.827 -27.379  1.00  0.81           H  
ATOM   2485  HA  THR A 159      10.173  16.932 -28.918  1.00  0.81           H  
ATOM   2486  HB  THR A 159      10.588  19.010 -27.680  1.00  0.81           H  
ATOM   2487  HG1 THR A 159       8.150  18.328 -26.302  1.00  0.81           H  
ATOM   2488 1HG2 THR A 159       8.630  20.275 -28.497  1.00  0.81           H  
ATOM   2489 2HG2 THR A 159       9.135  19.048 -29.683  1.00  0.81           H  
ATOM   2490 3HG2 THR A 159       7.714  18.754 -28.647  1.00  0.81           H  
ATOM   2491  N   TYR A 160       9.987  15.331 -26.241  1.00  0.82           N  
ATOM   2492  CA  TYR A 160      10.664  14.543 -25.221  1.00  0.82           C  
ATOM   2493  C   TYR A 160      10.729  13.070 -25.594  1.00  0.82           C  
ATOM   2494  O   TYR A 160      11.748  12.418 -25.405  1.00  0.82           O  
ATOM   2495  CB  TYR A 160       9.949  14.723 -23.898  1.00  0.82           C  
ATOM   2496  CG  TYR A 160      10.025  16.104 -23.366  1.00  0.82           C  
ATOM   2497  CD1 TYR A 160       9.114  17.039 -23.762  1.00  0.82           C  
ATOM   2498  CD2 TYR A 160      10.991  16.426 -22.443  1.00  0.82           C  
ATOM   2499  CE1 TYR A 160       9.168  18.322 -23.253  1.00  0.82           C  
ATOM   2500  CE2 TYR A 160      11.049  17.699 -21.919  1.00  0.82           C  
ATOM   2501  CZ  TYR A 160      10.142  18.649 -22.324  1.00  0.82           C  
ATOM   2502  OH  TYR A 160      10.198  19.924 -21.801  1.00  0.82           O  
ATOM   2503  H   TYR A 160       9.023  15.095 -26.447  1.00  0.82           H  
ATOM   2504  HA  TYR A 160      11.685  14.903 -25.123  1.00  0.82           H  
ATOM   2505 1HB  TYR A 160       8.897  14.461 -24.018  1.00  0.82           H  
ATOM   2506 2HB  TYR A 160      10.376  14.063 -23.162  1.00  0.82           H  
ATOM   2507  HD1 TYR A 160       8.352  16.768 -24.484  1.00  0.82           H  
ATOM   2508  HD2 TYR A 160      11.709  15.669 -22.115  1.00  0.82           H  
ATOM   2509  HE1 TYR A 160       8.441  19.066 -23.581  1.00  0.82           H  
ATOM   2510  HE2 TYR A 160      11.814  17.948 -21.181  1.00  0.82           H  
ATOM   2511  HH  TYR A 160      10.898  19.966 -21.143  1.00  0.82           H  
ATOM   2512  N   ILE A 161       9.671  12.545 -26.192  1.00  0.84           N  
ATOM   2513  CA  ILE A 161       9.613  11.124 -26.506  1.00  0.84           C  
ATOM   2514  C   ILE A 161      10.835  10.622 -27.313  1.00  0.84           C  
ATOM   2515  O   ILE A 161      11.412   9.611 -26.914  1.00  0.84           O  
ATOM   2516  CB  ILE A 161       8.254  10.781 -27.167  1.00  0.84           C  
ATOM   2517  CG1 ILE A 161       7.158  10.933 -26.116  1.00  0.84           C  
ATOM   2518  CG2 ILE A 161       8.299   9.340 -27.709  1.00  0.84           C  
ATOM   2519  CD1 ILE A 161       5.780  10.999 -26.660  1.00  0.84           C  
ATOM   2520  H   ILE A 161       8.855  13.125 -26.363  1.00  0.84           H  
ATOM   2521  HA  ILE A 161       9.621  10.583 -25.561  1.00  0.84           H  
ATOM   2522  HB  ILE A 161       8.014  11.468 -27.955  1.00  0.84           H  
ATOM   2523 1HG1 ILE A 161       7.204  10.070 -25.488  1.00  0.84           H  
ATOM   2524 2HG1 ILE A 161       7.349  11.814 -25.512  1.00  0.84           H  
ATOM   2525 1HG2 ILE A 161       7.344   9.079 -28.150  1.00  0.84           H  
ATOM   2526 2HG2 ILE A 161       9.082   9.254 -28.467  1.00  0.84           H  
ATOM   2527 3HG2 ILE A 161       8.513   8.652 -26.897  1.00  0.84           H  
ATOM   2528 1HD1 ILE A 161       5.061  11.066 -25.847  1.00  0.84           H  
ATOM   2529 2HD1 ILE A 161       5.684  11.874 -27.303  1.00  0.84           H  
ATOM   2530 3HD1 ILE A 161       5.605  10.124 -27.222  1.00  0.84           H  
ATOM   2531  N   PRO A 162      11.307  11.304 -28.394  1.00  0.89           N  
ATOM   2532  CA  PRO A 162      12.485  10.947 -29.188  1.00  0.89           C  
ATOM   2533  C   PRO A 162      13.790  10.897 -28.381  1.00  0.89           C  
ATOM   2534  O   PRO A 162      14.790  10.354 -28.851  1.00  0.89           O  
ATOM   2535  CB  PRO A 162      12.563  12.078 -30.221  1.00  0.89           C  
ATOM   2536  CG  PRO A 162      11.162  12.595 -30.325  1.00  0.89           C  
ATOM   2537  CD  PRO A 162      10.620  12.513 -28.930  1.00  0.89           C  
ATOM   2538  HA  PRO A 162      12.305   9.981 -29.681  1.00  0.89           H  
ATOM   2539 1HB  PRO A 162      13.272  12.846 -29.881  1.00  0.89           H  
ATOM   2540 2HB  PRO A 162      12.946  11.683 -31.175  1.00  0.89           H  
ATOM   2541 1HG  PRO A 162      11.157  13.630 -30.709  1.00  0.89           H  
ATOM   2542 2HG  PRO A 162      10.581  11.991 -31.034  1.00  0.89           H  
ATOM   2543 1HD  PRO A 162      10.925  13.418 -28.392  1.00  0.89           H  
ATOM   2544 2HD  PRO A 162       9.561  12.417 -29.003  1.00  0.89           H  
ATOM   2545  N   LYS A 163      13.814  11.506 -27.189  1.00  0.97           N  
ATOM   2546  CA  LYS A 163      15.015  11.520 -26.367  1.00  0.97           C  
ATOM   2547  C   LYS A 163      15.100  10.244 -25.541  1.00  0.97           C  
ATOM   2548  O   LYS A 163      16.121   9.962 -24.907  1.00  0.97           O  
ATOM   2549  CB  LYS A 163      15.003  12.746 -25.461  1.00  0.97           C  
ATOM   2550  CG  LYS A 163      15.058  14.050 -26.250  1.00  0.97           C  
ATOM   2551  CD  LYS A 163      15.001  15.282 -25.367  1.00  0.97           C  
ATOM   2552  CE  LYS A 163      15.079  16.547 -26.222  1.00  0.97           C  
ATOM   2553  NZ  LYS A 163      14.949  17.784 -25.416  1.00  0.97           N  
ATOM   2554  H   LYS A 163      12.986  11.943 -26.793  1.00  0.97           H  
ATOM   2555  HA  LYS A 163      15.888  11.564 -27.016  1.00  0.97           H  
ATOM   2556 1HB  LYS A 163      14.108  12.745 -24.844  1.00  0.97           H  
ATOM   2557 2HB  LYS A 163      15.860  12.712 -24.791  1.00  0.97           H  
ATOM   2558 1HG  LYS A 163      15.968  14.077 -26.846  1.00  0.97           H  
ATOM   2559 2HG  LYS A 163      14.200  14.077 -26.928  1.00  0.97           H  
ATOM   2560 1HD  LYS A 163      14.062  15.289 -24.810  1.00  0.97           H  
ATOM   2561 2HD  LYS A 163      15.826  15.271 -24.659  1.00  0.97           H  
ATOM   2562 1HE  LYS A 163      16.036  16.564 -26.739  1.00  0.97           H  
ATOM   2563 2HE  LYS A 163      14.282  16.523 -26.962  1.00  0.97           H  
ATOM   2564 1HZ  LYS A 163      15.006  18.588 -26.024  1.00  0.97           H  
ATOM   2565 2HZ  LYS A 163      14.050  17.781 -24.943  1.00  0.97           H  
ATOM   2566 3HZ  LYS A 163      15.689  17.825 -24.735  1.00  0.97           H  
ATOM   2567  N   TYR A 164      14.014   9.478 -25.555  1.00  1.07           N  
ATOM   2568  CA  TYR A 164      13.921   8.238 -24.822  1.00  1.07           C  
ATOM   2569  C   TYR A 164      13.812   7.075 -25.817  1.00  1.07           C  
ATOM   2570  O   TYR A 164      14.374   5.994 -25.590  1.00  1.07           O  
ATOM   2571  CB  TYR A 164      12.744   8.326 -23.850  1.00  1.07           C  
ATOM   2572  CG  TYR A 164      12.910   9.481 -22.888  1.00  1.07           C  
ATOM   2573  CD1 TYR A 164      12.064  10.565 -22.955  1.00  1.07           C  
ATOM   2574  CD2 TYR A 164      13.959   9.486 -21.988  1.00  1.07           C  
ATOM   2575  CE1 TYR A 164      12.253  11.644 -22.115  1.00  1.07           C  
ATOM   2576  CE2 TYR A 164      14.153  10.563 -21.154  1.00  1.07           C  
ATOM   2577  CZ  TYR A 164      13.300  11.643 -21.216  1.00  1.07           C  
ATOM   2578  OH  TYR A 164      13.503  12.733 -20.390  1.00  1.07           O  
ATOM   2579  H   TYR A 164      13.205   9.757 -26.103  1.00  1.07           H  
ATOM   2580  HA  TYR A 164      14.833   8.097 -24.245  1.00  1.07           H  
ATOM   2581 1HB  TYR A 164      11.824   8.493 -24.412  1.00  1.07           H  
ATOM   2582 2HB  TYR A 164      12.635   7.413 -23.295  1.00  1.07           H  
ATOM   2583  HD1 TYR A 164      11.250  10.568 -23.677  1.00  1.07           H  
ATOM   2584  HD2 TYR A 164      14.641   8.643 -21.950  1.00  1.07           H  
ATOM   2585  HE1 TYR A 164      11.591  12.499 -22.163  1.00  1.07           H  
ATOM   2586  HE2 TYR A 164      14.986  10.566 -20.451  1.00  1.07           H  
ATOM   2587  HH  TYR A 164      12.669  13.269 -20.329  1.00  1.07           H  
ATOM   2588  N   LEU A 165      13.143   7.327 -26.950  1.00  1.18           N  
ATOM   2589  CA  LEU A 165      12.967   6.327 -28.000  1.00  1.18           C  
ATOM   2590  C   LEU A 165      12.423   6.967 -29.269  1.00  1.18           C  
ATOM   2591  O   LEU A 165      13.149   7.136 -30.250  1.00  1.18           O  
ATOM   2592  OXT LEU A 165      11.207   7.075 -29.390  1.00  1.18           O  
ATOM   2593  CB  LEU A 165      12.009   5.234 -27.542  1.00  1.18           C  
ATOM   2594  CG  LEU A 165      11.742   4.112 -28.496  1.00  1.18           C  
ATOM   2595  CD1 LEU A 165      13.023   3.309 -28.715  1.00  1.18           C  
ATOM   2596  CD2 LEU A 165      10.621   3.252 -27.914  1.00  1.18           C  
ATOM   2597  H   LEU A 165      12.696   8.234 -27.065  1.00  1.18           H  
ATOM   2598  HA  LEU A 165      13.936   5.885 -28.224  1.00  1.18           H  
ATOM   2599 1HB  LEU A 165      12.378   4.801 -26.626  1.00  1.18           H  
ATOM   2600 2HB  LEU A 165      11.047   5.697 -27.358  1.00  1.18           H  
ATOM   2601  HG  LEU A 165      11.427   4.505 -29.466  1.00  1.18           H  
ATOM   2602 1HD1 LEU A 165      12.821   2.496 -29.412  1.00  1.18           H  
ATOM   2603 2HD1 LEU A 165      13.788   3.961 -29.132  1.00  1.18           H  
ATOM   2604 3HD1 LEU A 165      13.377   2.901 -27.790  1.00  1.18           H  
ATOM   2605 1HD2 LEU A 165      10.431   2.438 -28.598  1.00  1.18           H  
ATOM   2606 2HD2 LEU A 165      10.894   2.851 -26.958  1.00  1.18           H  
ATOM   2607 3HD2 LEU A 165       9.722   3.860 -27.797  1.00  1.18           H  
ENDMDL

