REMARK ID 699527 DOMAINID 689928 MODEL 1 DENV1_9
MODEL     1
ATOM      1  N   GLU A   1       0.185   0.041  -0.334  1.00  7.40           N  
ATOM      2  CA  GLU A   1       1.624   0.026  -0.576  1.00  7.40           C  
ATOM      3  C   GLU A   1       2.209   1.432  -0.569  1.00  7.40           C  
ATOM      4  O   GLU A   1       1.539   2.401  -0.924  1.00  7.40           O  
ATOM      5  CB  GLU A   1       1.945  -0.652  -1.918  1.00  7.40           C  
ATOM      6  CG  GLU A   1       1.574  -2.143  -2.002  1.00  7.40           C  
ATOM      7  CD  GLU A   1       1.963  -2.798  -3.327  1.00  7.40           C  
ATOM      8  OE1 GLU A   1       2.334  -2.095  -4.239  1.00  7.40           O  
ATOM      9  OE2 GLU A   1       1.883  -4.003  -3.414  1.00  7.40           O  
ATOM     10 1H   GLU A   1      -0.174  -0.900  -0.401  1.00  7.40           H  
ATOM     11 2H   GLU A   1       0.008   0.400   0.592  1.00  7.40           H  
ATOM     12 3H   GLU A   1      -0.294   0.630  -1.013  1.00  7.40           H  
ATOM     13  HA  GLU A   1       2.101  -0.541   0.223  1.00  7.40           H  
ATOM     14 1HB  GLU A   1       1.413  -0.137  -2.714  1.00  7.40           H  
ATOM     15 2HB  GLU A   1       3.012  -0.555  -2.124  1.00  7.40           H  
ATOM     16 1HG  GLU A   1       2.073  -2.674  -1.191  1.00  7.40           H  
ATOM     17 2HG  GLU A   1       0.500  -2.243  -1.856  1.00  7.40           H  
ATOM     18  N   VAL A   2       3.463   1.550  -0.151  1.00  7.91           N  
ATOM     19  CA  VAL A   2       4.110   2.858  -0.136  1.00  7.91           C  
ATOM     20  C   VAL A   2       5.385   2.862  -0.963  1.00  7.91           C  
ATOM     21  O   VAL A   2       6.242   1.990  -0.812  1.00  7.91           O  
ATOM     22  CB  VAL A   2       4.420   3.308   1.305  1.00  7.91           C  
ATOM     23  CG1 VAL A   2       5.138   4.628   1.271  1.00  7.91           C  
ATOM     24  CG2 VAL A   2       3.123   3.459   2.085  1.00  7.91           C  
ATOM     25  H   VAL A   2       3.985   0.735   0.142  1.00  7.91           H  
ATOM     26  HA  VAL A   2       3.429   3.588  -0.571  1.00  7.91           H  
ATOM     27  HB  VAL A   2       5.068   2.578   1.786  1.00  7.91           H  
ATOM     28 1HG1 VAL A   2       5.356   4.950   2.288  1.00  7.91           H  
ATOM     29 2HG1 VAL A   2       6.072   4.532   0.719  1.00  7.91           H  
ATOM     30 3HG1 VAL A   2       4.499   5.364   0.781  1.00  7.91           H  
ATOM     31 1HG2 VAL A   2       3.348   3.787   3.098  1.00  7.91           H  
ATOM     32 2HG2 VAL A   2       2.500   4.203   1.590  1.00  7.91           H  
ATOM     33 3HG2 VAL A   2       2.598   2.511   2.124  1.00  7.91           H  
ATOM     34  N   ALA A   3       5.485   3.846  -1.850  1.00  8.44           N  
ATOM     35  CA  ALA A   3       6.649   4.009  -2.702  1.00  8.44           C  
ATOM     36  C   ALA A   3       7.458   5.215  -2.258  1.00  8.44           C  
ATOM     37  O   ALA A   3       6.913   6.210  -1.784  1.00  8.44           O  
ATOM     38  CB  ALA A   3       6.218   4.171  -4.149  1.00  8.44           C  
ATOM     39  H   ALA A   3       4.727   4.520  -1.917  1.00  8.44           H  
ATOM     40  HA  ALA A   3       7.277   3.127  -2.609  1.00  8.44           H  
ATOM     41 1HB  ALA A   3       7.100   4.283  -4.780  1.00  8.44           H  
ATOM     42 2HB  ALA A   3       5.656   3.290  -4.460  1.00  8.44           H  
ATOM     43 3HB  ALA A   3       5.594   5.045  -4.246  1.00  8.44           H  
ATOM     44  N   GLU A   4       8.763   5.156  -2.456  1.00  8.92           N  
ATOM     45  CA  GLU A   4       9.598   6.307  -2.148  1.00  8.92           C  
ATOM     46  C   GLU A   4      10.296   6.746  -3.418  1.00  8.92           C  
ATOM     47  O   GLU A   4      11.035   5.976  -4.037  1.00  8.92           O  
ATOM     48  CB  GLU A   4      10.586   5.983  -1.024  1.00  8.92           C  
ATOM     49  CG  GLU A   4       9.905   5.672   0.323  1.00  8.92           C  
ATOM     50  CD  GLU A   4      10.881   5.394   1.443  1.00  8.92           C  
ATOM     51  OE1 GLU A   4      12.062   5.442   1.203  1.00  8.92           O  
ATOM     52  OE2 GLU A   4      10.439   5.135   2.539  1.00  8.92           O  
ATOM     53  H   GLU A   4       9.182   4.316  -2.829  1.00  8.92           H  
ATOM     54  HA  GLU A   4       8.970   7.134  -1.818  1.00  8.92           H  
ATOM     55 1HB  GLU A   4      11.195   5.123  -1.306  1.00  8.92           H  
ATOM     56 2HB  GLU A   4      11.256   6.829  -0.875  1.00  8.92           H  
ATOM     57 1HG  GLU A   4       9.279   6.521   0.598  1.00  8.92           H  
ATOM     58 2HG  GLU A   4       9.252   4.807   0.198  1.00  8.92           H  
ATOM     59  N   THR A   5      10.022   7.979  -3.824  1.00  9.23           N  
ATOM     60  CA  THR A   5      10.521   8.518  -5.075  1.00  9.23           C  
ATOM     61  C   THR A   5      11.490   9.653  -4.836  1.00  9.23           C  
ATOM     62  O   THR A   5      11.723  10.062  -3.700  1.00  9.23           O  
ATOM     63  CB  THR A   5       9.365   9.067  -5.916  1.00  9.23           C  
ATOM     64  OG1 THR A   5       8.875  10.290  -5.320  1.00  9.23           O  
ATOM     65  CG2 THR A   5       8.216   8.036  -5.931  1.00  9.23           C  
ATOM     66  H   THR A   5       9.399   8.574  -3.274  1.00  9.23           H  
ATOM     67  HA  THR A   5      11.038   7.729  -5.625  1.00  9.23           H  
ATOM     68  HB  THR A   5       9.700   9.263  -6.930  1.00  9.23           H  
ATOM     69  HG1 THR A   5       8.411  10.059  -4.477  1.00  9.23           H  
ATOM     70 1HG2 THR A   5       7.386   8.423  -6.518  1.00  9.23           H  
ATOM     71 2HG2 THR A   5       8.570   7.104  -6.371  1.00  9.23           H  
ATOM     72 3HG2 THR A   5       7.878   7.851  -4.908  1.00  9.23           H  
ATOM     73  N   GLN A   6      12.006  10.209  -5.924  1.00  9.26           N  
ATOM     74  CA  GLN A   6      12.905  11.351  -5.868  1.00  9.26           C  
ATOM     75  C   GLN A   6      12.164  12.665  -5.574  1.00  9.26           C  
ATOM     76  O   GLN A   6      12.797  13.713  -5.431  1.00  9.26           O  
ATOM     77  CB  GLN A   6      13.689  11.467  -7.178  1.00  9.26           C  
ATOM     78  CG  GLN A   6      12.842  11.881  -8.358  1.00  9.26           C  
ATOM     79  CD  GLN A   6      12.144  10.708  -9.019  1.00  9.26           C  
ATOM     80  OE1 GLN A   6      11.835   9.705  -8.363  1.00  9.26           O  
ATOM     81  NE2 GLN A   6      11.888  10.824 -10.319  1.00  9.26           N  
ATOM     82  H   GLN A   6      11.771   9.822  -6.825  1.00  9.26           H  
ATOM     83  HA  GLN A   6      13.615  11.183  -5.057  1.00  9.26           H  
ATOM     84 1HB  GLN A   6      14.483  12.204  -7.062  1.00  9.26           H  
ATOM     85 2HB  GLN A   6      14.159  10.512  -7.412  1.00  9.26           H  
ATOM     86 1HG  GLN A   6      12.095  12.575  -8.013  1.00  9.26           H  
ATOM     87 2HG  GLN A   6      13.476  12.362  -9.101  1.00  9.26           H  
ATOM     88 1HE2 GLN A   6      11.426  10.084 -10.808  1.00  9.26           H  
ATOM     89 2HE2 GLN A   6      12.151  11.658 -10.808  1.00  9.26           H  
ATOM     90  N   HIS A   7      10.821  12.624  -5.512  1.00  8.98           N  
ATOM     91  CA  HIS A   7      10.054  13.830  -5.240  1.00  8.98           C  
ATOM     92  C   HIS A   7       9.370  13.743  -3.874  1.00  8.98           C  
ATOM     93  O   HIS A   7       9.045  14.766  -3.268  1.00  8.98           O  
ATOM     94  CB  HIS A   7       8.991  14.038  -6.322  1.00  8.98           C  
ATOM     95  CG  HIS A   7       9.552  14.175  -7.705  1.00  8.98           C  
ATOM     96  ND1 HIS A   7      10.305  15.261  -8.101  1.00  8.98           N  
ATOM     97  CD2 HIS A   7       9.463  13.362  -8.784  1.00  8.98           C  
ATOM     98  CE1 HIS A   7      10.660  15.107  -9.366  1.00  8.98           C  
ATOM     99  NE2 HIS A   7      10.162  13.965  -9.804  1.00  8.98           N  
ATOM    100  H   HIS A   7      10.316  11.749  -5.622  1.00  8.98           H  
ATOM    101  HA  HIS A   7      10.713  14.697  -5.231  1.00  8.98           H  
ATOM    102 1HB  HIS A   7       8.303  13.191  -6.315  1.00  8.98           H  
ATOM    103 2HB  HIS A   7       8.414  14.932  -6.094  1.00  8.98           H  
ATOM    104  HD1 HIS A   7      10.559  16.046  -7.535  1.00  8.98           H  
ATOM    105  HD2 HIS A   7       8.976  12.401  -8.949  1.00  8.98           H  
ATOM    106  HE1 HIS A   7      11.266  15.861  -9.866  1.00  8.98           H  
ATOM    107  N   GLY A   8       9.175  12.520  -3.374  1.00  8.41           N  
ATOM    108  CA  GLY A   8       8.503  12.330  -2.089  1.00  8.41           C  
ATOM    109  C   GLY A   8       7.930  10.925  -1.909  1.00  8.41           C  
ATOM    110  O   GLY A   8       8.051  10.070  -2.796  1.00  8.41           O  
ATOM    111  H   GLY A   8       9.444  11.714  -3.925  1.00  8.41           H  
ATOM    112 1HA  GLY A   8       9.210  12.535  -1.284  1.00  8.41           H  
ATOM    113 2HA  GLY A   8       7.700  13.060  -1.993  1.00  8.41           H  
ATOM    114  N   THR A   9       7.302  10.700  -0.756  1.00  7.61           N  
ATOM    115  CA  THR A   9       6.692   9.412  -0.439  1.00  7.61           C  
ATOM    116  C   THR A   9       5.290   9.358  -1.047  1.00  7.61           C  
ATOM    117  O   THR A   9       4.524  10.318  -0.930  1.00  7.61           O  
ATOM    118  CB  THR A   9       6.636   9.184   1.078  1.00  7.61           C  
ATOM    119  OG1 THR A   9       7.969   9.206   1.617  1.00  7.61           O  
ATOM    120  CG2 THR A   9       6.022   7.846   1.372  1.00  7.61           C  
ATOM    121  H   THR A   9       7.240  11.448  -0.078  1.00  7.61           H  
ATOM    122  HA  THR A   9       7.284   8.615  -0.887  1.00  7.61           H  
ATOM    123  HB  THR A   9       6.047   9.970   1.547  1.00  7.61           H  
ATOM    124  HG1 THR A   9       8.447   8.419   1.324  1.00  7.61           H  
ATOM    125 1HG2 THR A   9       5.996   7.683   2.447  1.00  7.61           H  
ATOM    126 2HG2 THR A   9       5.009   7.809   0.978  1.00  7.61           H  
ATOM    127 3HG2 THR A   9       6.628   7.073   0.899  1.00  7.61           H  
ATOM    128  N   VAL A  10       4.982   8.257  -1.726  1.00  6.69           N  
ATOM    129  CA  VAL A  10       3.706   8.083  -2.402  1.00  6.69           C  
ATOM    130  C   VAL A  10       2.888   6.899  -1.895  1.00  6.69           C  
ATOM    131  O   VAL A  10       3.356   5.760  -1.857  1.00  6.69           O  
ATOM    132  CB  VAL A  10       3.955   7.897  -3.911  1.00  6.69           C  
ATOM    133  CG1 VAL A  10       2.634   7.656  -4.634  1.00  6.69           C  
ATOM    134  CG2 VAL A  10       4.678   9.119  -4.463  1.00  6.69           C  
ATOM    135  H   VAL A  10       5.667   7.511  -1.769  1.00  6.69           H  
ATOM    136  HA  VAL A  10       3.121   8.991  -2.258  1.00  6.69           H  
ATOM    137  HB  VAL A  10       4.572   7.027  -4.062  1.00  6.69           H  
ATOM    138 1HG1 VAL A  10       2.822   7.510  -5.696  1.00  6.69           H  
ATOM    139 2HG1 VAL A  10       2.151   6.766  -4.231  1.00  6.69           H  
ATOM    140 3HG1 VAL A  10       1.980   8.515  -4.496  1.00  6.69           H  
ATOM    141 1HG2 VAL A  10       4.865   8.979  -5.526  1.00  6.69           H  
ATOM    142 2HG2 VAL A  10       4.062  10.005  -4.315  1.00  6.69           H  
ATOM    143 3HG2 VAL A  10       5.630   9.251  -3.947  1.00  6.69           H  
ATOM    144  N   LEU A  11       1.638   7.171  -1.534  1.00  5.77           N  
ATOM    145  CA  LEU A  11       0.741   6.117  -1.075  1.00  5.77           C  
ATOM    146  C   LEU A  11      -0.072   5.566  -2.230  1.00  5.77           C  
ATOM    147  O   LEU A  11      -0.725   6.317  -2.957  1.00  5.77           O  
ATOM    148  CB  LEU A  11      -0.218   6.623   0.002  1.00  5.77           C  
ATOM    149  CG  LEU A  11      -1.253   5.579   0.483  1.00  5.77           C  
ATOM    150  CD1 LEU A  11      -0.537   4.439   1.184  1.00  5.77           C  
ATOM    151  CD2 LEU A  11      -2.265   6.240   1.400  1.00  5.77           C  
ATOM    152  H   LEU A  11       1.307   8.125  -1.581  1.00  5.77           H  
ATOM    153  HA  LEU A  11       1.336   5.306  -0.658  1.00  5.77           H  
ATOM    154 1HB  LEU A  11       0.363   6.938   0.867  1.00  5.77           H  
ATOM    155 2HB  LEU A  11      -0.763   7.483  -0.385  1.00  5.77           H  
ATOM    156  HG  LEU A  11      -1.768   5.165  -0.378  1.00  5.77           H  
ATOM    157 1HD1 LEU A  11      -1.265   3.696   1.504  1.00  5.77           H  
ATOM    158 2HD1 LEU A  11       0.169   3.980   0.499  1.00  5.77           H  
ATOM    159 3HD1 LEU A  11      -0.003   4.823   2.051  1.00  5.77           H  
ATOM    160 1HD2 LEU A  11      -2.996   5.502   1.725  1.00  5.77           H  
ATOM    161 2HD2 LEU A  11      -1.755   6.654   2.269  1.00  5.77           H  
ATOM    162 3HD2 LEU A  11      -2.774   7.040   0.861  1.00  5.77           H  
ATOM    163  N   VAL A  12      -0.010   4.255  -2.398  1.00  4.94           N  
ATOM    164  CA  VAL A  12      -0.727   3.572  -3.452  1.00  4.94           C  
ATOM    165  C   VAL A  12      -1.820   2.683  -2.865  1.00  4.94           C  
ATOM    166  O   VAL A  12      -1.556   1.785  -2.053  1.00  4.94           O  
ATOM    167  CB  VAL A  12       0.257   2.709  -4.257  1.00  4.94           C  
ATOM    168  CG1 VAL A  12      -0.484   1.956  -5.369  1.00  4.94           C  
ATOM    169  CG2 VAL A  12       1.383   3.601  -4.796  1.00  4.94           C  
ATOM    170  H   VAL A  12       0.563   3.698  -1.772  1.00  4.94           H  
ATOM    171  HA  VAL A  12      -1.182   4.312  -4.108  1.00  4.94           H  
ATOM    172  HB  VAL A  12       0.690   1.962  -3.599  1.00  4.94           H  
ATOM    173 1HG1 VAL A  12       0.221   1.331  -5.917  1.00  4.94           H  
ATOM    174 2HG1 VAL A  12      -1.259   1.327  -4.928  1.00  4.94           H  
ATOM    175 3HG1 VAL A  12      -0.942   2.671  -6.051  1.00  4.94           H  
ATOM    176 1HG2 VAL A  12       2.097   2.992  -5.347  1.00  4.94           H  
ATOM    177 2HG2 VAL A  12       0.963   4.360  -5.456  1.00  4.94           H  
ATOM    178 3HG2 VAL A  12       1.896   4.089  -3.961  1.00  4.94           H  
ATOM    179  N   GLN A  13      -3.061   2.927  -3.279  1.00  4.26           N  
ATOM    180  CA  GLN A  13      -4.167   2.128  -2.775  1.00  4.26           C  
ATOM    181  C   GLN A  13      -4.803   1.374  -3.927  1.00  4.26           C  
ATOM    182  O   GLN A  13      -4.927   1.901  -5.030  1.00  4.26           O  
ATOM    183  CB  GLN A  13      -5.188   3.007  -2.043  1.00  4.26           C  
ATOM    184  CG  GLN A  13      -4.611   3.685  -0.791  1.00  4.26           C  
ATOM    185  CD  GLN A  13      -5.632   4.497  -0.010  1.00  4.26           C  
ATOM    186  OE1 GLN A  13      -6.363   5.318  -0.572  1.00  4.26           O  
ATOM    187  NE2 GLN A  13      -5.683   4.273   1.301  1.00  4.26           N  
ATOM    188  H   GLN A  13      -3.231   3.672  -3.940  1.00  4.26           H  
ATOM    189  HA  GLN A  13      -3.785   1.393  -2.069  1.00  4.26           H  
ATOM    190 1HB  GLN A  13      -5.550   3.784  -2.716  1.00  4.26           H  
ATOM    191 2HB  GLN A  13      -6.045   2.401  -1.748  1.00  4.26           H  
ATOM    192 1HG  GLN A  13      -4.195   2.924  -0.131  1.00  4.26           H  
ATOM    193 2HG  GLN A  13      -3.829   4.365  -1.110  1.00  4.26           H  
ATOM    194 1HE2 GLN A  13      -6.334   4.779   1.871  1.00  4.26           H  
ATOM    195 2HE2 GLN A  13      -5.069   3.603   1.718  1.00  4.26           H  
ATOM    196  N   VAL A  14      -5.174   0.128  -3.662  1.00  3.77           N  
ATOM    197  CA  VAL A  14      -5.784  -0.736  -4.665  1.00  3.77           C  
ATOM    198  C   VAL A  14      -7.132  -1.292  -4.195  1.00  3.77           C  
ATOM    199  O   VAL A  14      -8.152  -1.158  -4.872  1.00  3.77           O  
ATOM    200  CB  VAL A  14      -4.819  -1.895  -4.987  1.00  3.77           C  
ATOM    201  CG1 VAL A  14      -5.444  -2.826  -5.995  1.00  3.77           C  
ATOM    202  CG2 VAL A  14      -3.490  -1.337  -5.508  1.00  3.77           C  
ATOM    203  H   VAL A  14      -5.028  -0.226  -2.731  1.00  3.77           H  
ATOM    204  HA  VAL A  14      -5.947  -0.155  -5.573  1.00  3.77           H  
ATOM    205  HB  VAL A  14      -4.643  -2.472  -4.082  1.00  3.77           H  
ATOM    206 1HG1 VAL A  14      -4.769  -3.646  -6.192  1.00  3.77           H  
ATOM    207 2HG1 VAL A  14      -6.377  -3.213  -5.602  1.00  3.77           H  
ATOM    208 3HG1 VAL A  14      -5.639  -2.287  -6.920  1.00  3.77           H  
ATOM    209 1HG2 VAL A  14      -2.817  -2.156  -5.715  1.00  3.77           H  
ATOM    210 2HG2 VAL A  14      -3.664  -0.769  -6.423  1.00  3.77           H  
ATOM    211 3HG2 VAL A  14      -3.036  -0.691  -4.764  1.00  3.77           H  
ATOM    212  N   LYS A  15      -7.110  -1.923  -3.021  1.00  3.43           N  
ATOM    213  CA  LYS A  15      -8.243  -2.625  -2.417  1.00  3.43           C  
ATOM    214  C   LYS A  15      -8.795  -3.681  -3.373  1.00  3.43           C  
ATOM    215  O   LYS A  15      -8.019  -4.329  -4.071  1.00  3.43           O  
ATOM    216  CB  LYS A  15      -9.328  -1.611  -2.022  1.00  3.43           C  
ATOM    217  CG  LYS A  15      -8.875  -0.579  -0.992  1.00  3.43           C  
ATOM    218  CD  LYS A  15      -8.666  -1.219   0.378  1.00  3.43           C  
ATOM    219  CE  LYS A  15      -8.246  -0.195   1.422  1.00  3.43           C  
ATOM    220  NZ  LYS A  15      -8.151  -0.801   2.782  1.00  3.43           N  
ATOM    221  H   LYS A  15      -6.234  -1.955  -2.527  1.00  3.43           H  
ATOM    222  HA  LYS A  15      -7.897  -3.136  -1.517  1.00  3.43           H  
ATOM    223 1HB  LYS A  15      -9.700  -1.086  -2.901  1.00  3.43           H  
ATOM    224 2HB  LYS A  15     -10.168  -2.130  -1.570  1.00  3.43           H  
ATOM    225 1HG  LYS A  15      -7.944  -0.117  -1.318  1.00  3.43           H  
ATOM    226 2HG  LYS A  15      -9.634   0.197  -0.909  1.00  3.43           H  
ATOM    227 1HD  LYS A  15      -9.592  -1.695   0.706  1.00  3.43           H  
ATOM    228 2HD  LYS A  15      -7.894  -1.988   0.313  1.00  3.43           H  
ATOM    229 1HE  LYS A  15      -7.271   0.205   1.146  1.00  3.43           H  
ATOM    230 2HE  LYS A  15      -8.968   0.620   1.446  1.00  3.43           H  
ATOM    231 1HZ  LYS A  15      -7.864  -0.110   3.451  1.00  3.43           H  
ATOM    232 2HZ  LYS A  15      -9.053  -1.166   3.051  1.00  3.43           H  
ATOM    233 3HZ  LYS A  15      -7.481  -1.575   2.809  1.00  3.43           H  
ATOM    234  N   TYR A  16     -10.115  -3.875  -3.415  1.00  3.22           N  
ATOM    235  CA  TYR A  16     -10.671  -4.905  -4.287  1.00  3.22           C  
ATOM    236  C   TYR A  16     -12.183  -4.828  -4.435  1.00  3.22           C  
ATOM    237  O   TYR A  16     -12.896  -4.560  -3.466  1.00  3.22           O  
ATOM    238  CB  TYR A  16     -10.284  -6.301  -3.785  1.00  3.22           C  
ATOM    239  CG  TYR A  16     -10.741  -7.421  -4.675  1.00  3.22           C  
ATOM    240  CD1 TYR A  16     -10.149  -7.584  -5.908  1.00  3.22           C  
ATOM    241  CD2 TYR A  16     -11.711  -8.307  -4.247  1.00  3.22           C  
ATOM    242  CE1 TYR A  16     -10.531  -8.614  -6.727  1.00  3.22           C  
ATOM    243  CE2 TYR A  16     -12.094  -9.347  -5.062  1.00  3.22           C  
ATOM    244  CZ  TYR A  16     -11.509  -9.500  -6.304  1.00  3.22           C  
ATOM    245  OH  TYR A  16     -11.880 -10.545  -7.120  1.00  3.22           O  
ATOM    246  H   TYR A  16     -10.736  -3.321  -2.848  1.00  3.22           H  
ATOM    247  HA  TYR A  16     -10.242  -4.769  -5.280  1.00  3.22           H  
ATOM    248 1HB  TYR A  16      -9.228  -6.386  -3.677  1.00  3.22           H  
ATOM    249 2HB  TYR A  16     -10.720  -6.454  -2.804  1.00  3.22           H  
ATOM    250  HD1 TYR A  16      -9.382  -6.890  -6.231  1.00  3.22           H  
ATOM    251  HD2 TYR A  16     -12.170  -8.184  -3.267  1.00  3.22           H  
ATOM    252  HE1 TYR A  16     -10.063  -8.737  -7.701  1.00  3.22           H  
ATOM    253  HE2 TYR A  16     -12.855 -10.051  -4.727  1.00  3.22           H  
ATOM    254  HH  TYR A  16     -12.427 -11.158  -6.623  1.00  3.22           H  
ATOM    255  N   GLU A  17     -12.658  -5.115  -5.642  1.00  3.07           N  
ATOM    256  CA  GLU A  17     -14.080  -5.254  -5.922  1.00  3.07           C  
ATOM    257  C   GLU A  17     -14.291  -6.574  -6.654  1.00  3.07           C  
ATOM    258  O   GLU A  17     -13.761  -6.766  -7.749  1.00  3.07           O  
ATOM    259  CB  GLU A  17     -14.602  -4.089  -6.777  1.00  3.07           C  
ATOM    260  CG  GLU A  17     -14.525  -2.715  -6.106  1.00  3.07           C  
ATOM    261  CD  GLU A  17     -15.079  -1.589  -6.958  1.00  3.07           C  
ATOM    262  OE1 GLU A  17     -15.506  -1.850  -8.059  1.00  3.07           O  
ATOM    263  OE2 GLU A  17     -15.074  -0.470  -6.501  1.00  3.07           O  
ATOM    264  H   GLU A  17     -12.003  -5.291  -6.389  1.00  3.07           H  
ATOM    265  HA  GLU A  17     -14.632  -5.287  -4.983  1.00  3.07           H  
ATOM    266 1HB  GLU A  17     -14.035  -4.041  -7.705  1.00  3.07           H  
ATOM    267 2HB  GLU A  17     -15.644  -4.275  -7.042  1.00  3.07           H  
ATOM    268 1HG  GLU A  17     -15.077  -2.754  -5.168  1.00  3.07           H  
ATOM    269 2HG  GLU A  17     -13.484  -2.500  -5.870  1.00  3.07           H  
ATOM    270  N   GLY A  18     -15.025  -7.496  -6.041  1.00  2.92           N  
ATOM    271  CA  GLY A  18     -15.236  -8.795  -6.666  1.00  2.92           C  
ATOM    272  C   GLY A  18     -16.574  -8.854  -7.378  1.00  2.92           C  
ATOM    273  O   GLY A  18     -17.297  -7.859  -7.433  1.00  2.92           O  
ATOM    274  H   GLY A  18     -15.436  -7.291  -5.141  1.00  2.92           H  
ATOM    275 1HA  GLY A  18     -14.432  -8.996  -7.375  1.00  2.92           H  
ATOM    276 2HA  GLY A  18     -15.191  -9.573  -5.905  1.00  2.92           H  
ATOM    277  N   THR A  19     -16.907 -10.036  -7.891  1.00  2.75           N  
ATOM    278  CA  THR A  19     -18.170 -10.259  -8.589  1.00  2.75           C  
ATOM    279  C   THR A  19     -18.975 -11.398  -7.959  1.00  2.75           C  
ATOM    280  O   THR A  19     -20.152 -11.587  -8.270  1.00  2.75           O  
ATOM    281  CB  THR A  19     -17.920 -10.571 -10.073  1.00  2.75           C  
ATOM    282  OG1 THR A  19     -17.154 -11.776 -10.180  1.00  2.75           O  
ATOM    283  CG2 THR A  19     -17.158  -9.429 -10.737  1.00  2.75           C  
ATOM    284  H   THR A  19     -16.248 -10.794  -7.819  1.00  2.75           H  
ATOM    285  HA  THR A  19     -18.771  -9.351  -8.522  1.00  2.75           H  
ATOM    286  HB  THR A  19     -18.875 -10.709 -10.578  1.00  2.75           H  
ATOM    287  HG1 THR A  19     -17.634 -12.492  -9.751  1.00  2.75           H  
ATOM    288 1HG2 THR A  19     -16.992  -9.665 -11.787  1.00  2.75           H  
ATOM    289 2HG2 THR A  19     -17.740  -8.510 -10.657  1.00  2.75           H  
ATOM    290 3HG2 THR A  19     -16.197  -9.289 -10.245  1.00  2.75           H  
ATOM    291  N   GLY A  20     -18.310 -12.193  -7.122  1.00  2.56           N  
ATOM    292  CA  GLY A  20     -18.920 -13.364  -6.505  1.00  2.56           C  
ATOM    293  C   GLY A  20     -19.372 -13.069  -5.081  1.00  2.56           C  
ATOM    294  O   GLY A  20     -19.470 -11.912  -4.680  1.00  2.56           O  
ATOM    295  H   GLY A  20     -17.357 -11.971  -6.898  1.00  2.56           H  
ATOM    296 1HA  GLY A  20     -19.774 -13.689  -7.100  1.00  2.56           H  
ATOM    297 2HA  GLY A  20     -18.204 -14.185  -6.499  1.00  2.56           H  
ATOM    298  N   GLY A  21     -19.621 -14.134  -4.318  1.00  2.38           N  
ATOM    299  CA  GLY A  21     -20.097 -14.041  -2.935  1.00  2.38           C  
ATOM    300  C   GLY A  21     -18.989 -14.143  -1.877  1.00  2.38           C  
ATOM    301  O   GLY A  21     -19.282 -14.350  -0.699  1.00  2.38           O  
ATOM    302  H   GLY A  21     -19.503 -15.053  -4.721  1.00  2.38           H  
ATOM    303 1HA  GLY A  21     -20.627 -13.097  -2.805  1.00  2.38           H  
ATOM    304 2HA  GLY A  21     -20.828 -14.829  -2.759  1.00  2.38           H  
ATOM    305  N   GLY A  22     -17.727 -14.067  -2.299  1.00  2.26           N  
ATOM    306  CA  GLY A  22     -16.610 -14.227  -1.366  1.00  2.26           C  
ATOM    307  C   GLY A  22     -16.290 -12.921  -0.647  1.00  2.26           C  
ATOM    308  O   GLY A  22     -16.985 -11.919  -0.824  1.00  2.26           O  
ATOM    309  H   GLY A  22     -17.547 -13.884  -3.273  1.00  2.26           H  
ATOM    310 1HA  GLY A  22     -16.858 -14.998  -0.637  1.00  2.26           H  
ATOM    311 2HA  GLY A  22     -15.730 -14.572  -1.906  1.00  2.26           H  
ATOM    312  N   SER A  23     -15.226 -12.923   0.161  1.00  2.24           N  
ATOM    313  CA  SER A  23     -14.879 -11.716   0.907  1.00  2.24           C  
ATOM    314  C   SER A  23     -13.435 -11.614   1.391  1.00  2.24           C  
ATOM    315  O   SER A  23     -12.748 -12.611   1.600  1.00  2.24           O  
ATOM    316  CB  SER A  23     -15.802 -11.608   2.112  1.00  2.24           C  
ATOM    317  OG  SER A  23     -15.616 -12.682   3.036  1.00  2.24           O  
ATOM    318  H   SER A  23     -14.686 -13.773   0.255  1.00  2.24           H  
ATOM    319  HA  SER A  23     -15.064 -10.863   0.254  1.00  2.24           H  
ATOM    320 1HB  SER A  23     -15.605 -10.664   2.622  1.00  2.24           H  
ATOM    321 2HB  SER A  23     -16.841 -11.584   1.786  1.00  2.24           H  
ATOM    322  HG  SER A  23     -16.003 -12.355   3.895  1.00  2.24           H  
ATOM    323  N   ILE A  24     -13.008 -10.382   1.656  1.00  2.36           N  
ATOM    324  CA  ILE A  24     -11.716 -10.133   2.282  1.00  2.36           C  
ATOM    325  C   ILE A  24     -12.030  -9.420   3.594  1.00  2.36           C  
ATOM    326  O   ILE A  24     -12.646  -8.355   3.588  1.00  2.36           O  
ATOM    327  CB  ILE A  24     -10.802  -9.272   1.390  1.00  2.36           C  
ATOM    328  CG1 ILE A  24     -10.576  -9.978   0.008  1.00  2.36           C  
ATOM    329  CG2 ILE A  24      -9.456  -9.064   2.108  1.00  2.36           C  
ATOM    330  CD1 ILE A  24      -9.888  -9.101  -1.030  1.00  2.36           C  
ATOM    331  H   ILE A  24     -13.606  -9.596   1.443  1.00  2.36           H  
ATOM    332  HA  ILE A  24     -11.218 -11.075   2.497  1.00  2.36           H  
ATOM    333  HB  ILE A  24     -11.269  -8.307   1.202  1.00  2.36           H  
ATOM    334 1HG1 ILE A  24      -9.971 -10.877   0.153  1.00  2.36           H  
ATOM    335 2HG1 ILE A  24     -11.539 -10.276  -0.397  1.00  2.36           H  
ATOM    336 1HG2 ILE A  24      -8.802  -8.453   1.487  1.00  2.36           H  
ATOM    337 2HG2 ILE A  24      -9.624  -8.561   3.062  1.00  2.36           H  
ATOM    338 3HG2 ILE A  24      -8.982 -10.032   2.288  1.00  2.36           H  
ATOM    339 1HD1 ILE A  24      -9.784  -9.648  -1.960  1.00  2.36           H  
ATOM    340 2HD1 ILE A  24     -10.492  -8.215  -1.203  1.00  2.36           H  
ATOM    341 3HD1 ILE A  24      -8.905  -8.806  -0.670  1.00  2.36           H  
ATOM    342  N   GLU A  25     -11.661 -10.031   4.713  1.00  2.69           N  
ATOM    343  CA  GLU A  25     -12.045  -9.510   6.023  1.00  2.69           C  
ATOM    344  C   GLU A  25     -10.895  -9.502   7.024  1.00  2.69           C  
ATOM    345  O   GLU A  25      -9.861 -10.137   6.813  1.00  2.69           O  
ATOM    346  CB  GLU A  25     -13.215 -10.320   6.603  1.00  2.69           C  
ATOM    347  CG  GLU A  25     -14.453 -10.393   5.686  1.00  2.69           C  
ATOM    348  CD  GLU A  25     -15.632 -11.120   6.295  1.00  2.69           C  
ATOM    349  OE1 GLU A  25     -15.782 -11.079   7.493  1.00  2.69           O  
ATOM    350  OE2 GLU A  25     -16.369 -11.744   5.552  1.00  2.69           O  
ATOM    351  H   GLU A  25     -11.136 -10.886   4.651  1.00  2.69           H  
ATOM    352  HA  GLU A  25     -12.377  -8.481   5.895  1.00  2.69           H  
ATOM    353 1HB  GLU A  25     -12.890 -11.325   6.836  1.00  2.69           H  
ATOM    354 2HB  GLU A  25     -13.537  -9.866   7.539  1.00  2.69           H  
ATOM    355 1HG  GLU A  25     -14.758  -9.379   5.426  1.00  2.69           H  
ATOM    356 2HG  GLU A  25     -14.176 -10.900   4.767  1.00  2.69           H  
ATOM    357  N   ALA A  26     -11.106  -8.777   8.128  1.00  3.24           N  
ATOM    358  CA  ALA A  26     -10.168  -8.604   9.251  1.00  3.24           C  
ATOM    359  C   ALA A  26      -8.900  -7.838   8.865  1.00  3.24           C  
ATOM    360  O   ALA A  26      -7.868  -7.951   9.519  1.00  3.24           O  
ATOM    361  CB  ALA A  26      -9.777  -9.960   9.838  1.00  3.24           C  
ATOM    362  H   ALA A  26     -11.994  -8.299   8.199  1.00  3.24           H  
ATOM    363  HA  ALA A  26     -10.680  -8.026  10.021  1.00  3.24           H  
ATOM    364 1HB  ALA A  26      -9.120  -9.807  10.694  1.00  3.24           H  
ATOM    365 2HB  ALA A  26     -10.671 -10.493  10.162  1.00  3.24           H  
ATOM    366 3HB  ALA A  26      -9.258 -10.550   9.120  1.00  3.24           H  
ATOM    367  N   GLU A  27      -9.015  -6.986   7.856  1.00  4.01           N  
ATOM    368  CA  GLU A  27      -7.925  -6.106   7.472  1.00  4.01           C  
ATOM    369  C   GLU A  27      -7.700  -5.138   8.638  1.00  4.01           C  
ATOM    370  O   GLU A  27      -8.684  -4.662   9.208  1.00  4.01           O  
ATOM    371  CB  GLU A  27      -8.302  -5.355   6.182  1.00  4.01           C  
ATOM    372  CG  GLU A  27      -7.226  -4.445   5.580  1.00  4.01           C  
ATOM    373  CD  GLU A  27      -7.673  -3.783   4.294  1.00  4.01           C  
ATOM    374  OE1 GLU A  27      -8.791  -4.011   3.896  1.00  4.01           O  
ATOM    375  OE2 GLU A  27      -6.899  -3.038   3.710  1.00  4.01           O  
ATOM    376  H   GLU A  27      -9.885  -6.945   7.350  1.00  4.01           H  
ATOM    377  HA  GLU A  27      -7.047  -6.713   7.307  1.00  4.01           H  
ATOM    378 1HB  GLU A  27      -8.580  -6.083   5.417  1.00  4.01           H  
ATOM    379 2HB  GLU A  27      -9.178  -4.737   6.373  1.00  4.01           H  
ATOM    380 1HG  GLU A  27      -6.969  -3.672   6.307  1.00  4.01           H  
ATOM    381 2HG  GLU A  27      -6.337  -5.019   5.373  1.00  4.01           H  
ATOM    382  N   PRO A  28      -6.457  -4.846   9.054  1.00  4.92           N  
ATOM    383  CA  PRO A  28      -6.170  -3.933  10.144  1.00  4.92           C  
ATOM    384  C   PRO A  28      -6.531  -2.503   9.732  1.00  4.92           C  
ATOM    385  O   PRO A  28      -6.530  -2.187   8.545  1.00  4.92           O  
ATOM    386  CB  PRO A  28      -4.653  -4.125  10.351  1.00  4.92           C  
ATOM    387  CG  PRO A  28      -4.136  -4.624   9.012  1.00  4.92           C  
ATOM    388  CD  PRO A  28      -5.267  -5.474   8.446  1.00  4.92           C  
ATOM    389  HA  PRO A  28      -6.740  -4.272  11.016  1.00  4.92           H  
ATOM    390 1HB  PRO A  28      -4.185  -3.161  10.651  1.00  4.92           H  
ATOM    391 2HB  PRO A  28      -4.472  -4.832  11.175  1.00  4.92           H  
ATOM    392 1HG  PRO A  28      -3.895  -3.763   8.366  1.00  4.92           H  
ATOM    393 2HG  PRO A  28      -3.204  -5.188   9.146  1.00  4.92           H  
ATOM    394 1HD  PRO A  28      -5.259  -5.375   7.364  1.00  4.92           H  
ATOM    395 2HD  PRO A  28      -5.179  -6.526   8.771  1.00  4.92           H  
ATOM    396  N   PRO A  29      -6.825  -1.619  10.697  1.00  5.84           N  
ATOM    397  CA  PRO A  29      -7.125  -0.212  10.509  1.00  5.84           C  
ATOM    398  C   PRO A  29      -5.867   0.533  10.132  1.00  5.84           C  
ATOM    399  O   PRO A  29      -4.768   0.088  10.438  1.00  5.84           O  
ATOM    400  CB  PRO A  29      -7.652   0.212  11.883  1.00  5.84           C  
ATOM    401  CG  PRO A  29      -6.976  -0.730  12.850  1.00  5.84           C  
ATOM    402  CD  PRO A  29      -6.876  -2.055  12.107  1.00  5.84           C  
ATOM    403  HA  PRO A  29      -7.893  -0.104   9.732  1.00  5.84           H  
ATOM    404 1HB  PRO A  29      -7.407   1.266  12.069  1.00  5.84           H  
ATOM    405 2HB  PRO A  29      -8.749   0.129  11.904  1.00  5.84           H  
ATOM    406 1HG  PRO A  29      -5.995  -0.329  13.123  1.00  5.84           H  
ATOM    407 2HG  PRO A  29      -7.548  -0.810  13.787  1.00  5.84           H  
ATOM    408 1HD  PRO A  29      -5.952  -2.567  12.409  1.00  5.84           H  
ATOM    409 2HD  PRO A  29      -7.774  -2.663  12.295  1.00  5.84           H  
ATOM    410  N   PHE A  30      -6.026   1.708   9.547  1.00  6.60           N  
ATOM    411  CA  PHE A  30      -4.891   2.554   9.177  1.00  6.60           C  
ATOM    412  C   PHE A  30      -3.961   2.903  10.348  1.00  6.60           C  
ATOM    413  O   PHE A  30      -2.788   3.213  10.143  1.00  6.60           O  
ATOM    414  CB  PHE A  30      -5.422   3.848   8.567  1.00  6.60           C  
ATOM    415  CG  PHE A  30      -6.036   4.761   9.594  1.00  6.60           C  
ATOM    416  CD1 PHE A  30      -5.287   5.756  10.209  1.00  6.60           C  
ATOM    417  CD2 PHE A  30      -7.365   4.604   9.966  1.00  6.60           C  
ATOM    418  CE1 PHE A  30      -5.853   6.576  11.167  1.00  6.60           C  
ATOM    419  CE2 PHE A  30      -7.930   5.421  10.923  1.00  6.60           C  
ATOM    420  CZ  PHE A  30      -7.174   6.409  11.524  1.00  6.60           C  
ATOM    421  H   PHE A  30      -6.959   2.024   9.320  1.00  6.60           H  
ATOM    422  HA  PHE A  30      -4.305   2.019   8.427  1.00  6.60           H  
ATOM    423 1HB  PHE A  30      -4.609   4.382   8.076  1.00  6.60           H  
ATOM    424 2HB  PHE A  30      -6.173   3.620   7.813  1.00  6.60           H  
ATOM    425  HD1 PHE A  30      -4.241   5.880   9.931  1.00  6.60           H  
ATOM    426  HD2 PHE A  30      -7.961   3.822   9.496  1.00  6.60           H  
ATOM    427  HE1 PHE A  30      -5.252   7.351  11.642  1.00  6.60           H  
ATOM    428  HE2 PHE A  30      -8.974   5.288  11.207  1.00  6.60           H  
ATOM    429  HZ  PHE A  30      -7.620   7.054  12.280  1.00  6.60           H  
ATOM    430  N   GLY A  31      -4.485   2.869  11.572  1.00  7.18           N  
ATOM    431  CA  GLY A  31      -3.709   3.212  12.753  1.00  7.18           C  
ATOM    432  C   GLY A  31      -2.889   2.050  13.337  1.00  7.18           C  
ATOM    433  O   GLY A  31      -2.186   2.248  14.333  1.00  7.18           O  
ATOM    434  H   GLY A  31      -5.450   2.598  11.676  1.00  7.18           H  
ATOM    435 1HA  GLY A  31      -3.040   4.035  12.507  1.00  7.18           H  
ATOM    436 2HA  GLY A  31      -4.388   3.586  13.516  1.00  7.18           H  
ATOM    437  N   GLU A  32      -2.981   0.849  12.752  1.00  7.59           N  
ATOM    438  CA  GLU A  32      -2.261  -0.308  13.292  1.00  7.59           C  
ATOM    439  C   GLU A  32      -1.553  -1.123  12.206  1.00  7.59           C  
ATOM    440  O   GLU A  32      -2.063  -1.303  11.103  1.00  7.59           O  
ATOM    441  CB  GLU A  32      -3.229  -1.237  14.047  1.00  7.59           C  
ATOM    442  CG  GLU A  32      -3.915  -0.621  15.289  1.00  7.59           C  
ATOM    443  CD  GLU A  32      -4.867  -1.575  15.996  1.00  7.59           C  
ATOM    444  OE1 GLU A  32      -5.020  -2.686  15.544  1.00  7.59           O  
ATOM    445  OE2 GLU A  32      -5.439  -1.183  16.987  1.00  7.59           O  
ATOM    446  H   GLU A  32      -3.561   0.725  11.921  1.00  7.59           H  
ATOM    447  HA  GLU A  32      -1.501   0.050  13.986  1.00  7.59           H  
ATOM    448 1HB  GLU A  32      -3.998  -1.569  13.362  1.00  7.59           H  
ATOM    449 2HB  GLU A  32      -2.687  -2.125  14.371  1.00  7.59           H  
ATOM    450 1HG  GLU A  32      -3.145  -0.304  15.992  1.00  7.59           H  
ATOM    451 2HG  GLU A  32      -4.470   0.262  14.986  1.00  7.59           H  
ATOM    452  N   SER A  33      -0.382  -1.656  12.532  1.00  7.75           N  
ATOM    453  CA  SER A  33       0.301  -2.533  11.594  1.00  7.75           C  
ATOM    454  C   SER A  33      -0.303  -3.930  11.658  1.00  7.75           C  
ATOM    455  O   SER A  33      -0.973  -4.271  12.628  1.00  7.75           O  
ATOM    456  CB  SER A  33       1.789  -2.563  11.900  1.00  7.75           C  
ATOM    457  OG  SER A  33       2.047  -3.161  13.145  1.00  7.75           O  
ATOM    458  H   SER A  33       0.020  -1.471  13.440  1.00  7.75           H  
ATOM    459  HA  SER A  33       0.160  -2.146  10.585  1.00  7.75           H  
ATOM    460 1HB  SER A  33       2.311  -3.112  11.117  1.00  7.75           H  
ATOM    461 2HB  SER A  33       2.176  -1.546  11.897  1.00  7.75           H  
ATOM    462  HG  SER A  33       2.988  -3.039  13.308  1.00  7.75           H  
ATOM    463  N   TYR A  34      -0.022  -4.755  10.653  1.00  7.54           N  
ATOM    464  CA  TYR A  34      -0.470  -6.146  10.660  1.00  7.54           C  
ATOM    465  C   TYR A  34       0.058  -6.916  11.870  1.00  7.54           C  
ATOM    466  O   TYR A  34      -0.693  -7.636  12.539  1.00  7.54           O  
ATOM    467  CB  TYR A  34      -0.093  -6.844   9.358  1.00  7.54           C  
ATOM    468  CG  TYR A  34      -0.408  -8.316   9.367  1.00  7.54           C  
ATOM    469  CD1 TYR A  34      -1.703  -8.779   9.182  1.00  7.54           C  
ATOM    470  CD2 TYR A  34       0.621  -9.208   9.557  1.00  7.54           C  
ATOM    471  CE1 TYR A  34      -1.939 -10.140   9.203  1.00  7.54           C  
ATOM    472  CE2 TYR A  34       0.388 -10.550   9.573  1.00  7.54           C  
ATOM    473  CZ  TYR A  34      -0.875 -11.025   9.402  1.00  7.54           C  
ATOM    474  OH  TYR A  34      -1.085 -12.383   9.436  1.00  7.54           O  
ATOM    475  H   TYR A  34       0.516  -4.412   9.872  1.00  7.54           H  
ATOM    476  HA  TYR A  34      -1.558  -6.147  10.734  1.00  7.54           H  
ATOM    477 1HB  TYR A  34      -0.627  -6.383   8.526  1.00  7.54           H  
ATOM    478 2HB  TYR A  34       0.974  -6.725   9.175  1.00  7.54           H  
ATOM    479  HD1 TYR A  34      -2.527  -8.078   9.029  1.00  7.54           H  
ATOM    480  HD2 TYR A  34       1.637  -8.837   9.705  1.00  7.54           H  
ATOM    481  HE1 TYR A  34      -2.948 -10.515   9.064  1.00  7.54           H  
ATOM    482  HE2 TYR A  34       1.216 -11.240   9.735  1.00  7.54           H  
ATOM    483  HH  TYR A  34      -1.671 -12.587  10.192  1.00  7.54           H  
ATOM    484  N   GLY A  35       1.361  -6.802  12.117  1.00  6.93           N  
ATOM    485  CA  GLY A  35       1.975  -7.467  13.252  1.00  6.93           C  
ATOM    486  C   GLY A  35       1.806  -8.971  13.186  1.00  6.93           C  
ATOM    487  O   GLY A  35       2.266  -9.617  12.246  1.00  6.93           O  
ATOM    488  H   GLY A  35       1.922  -6.210  11.524  1.00  6.93           H  
ATOM    489 1HA  GLY A  35       3.034  -7.217  13.290  1.00  6.93           H  
ATOM    490 2HA  GLY A  35       1.527  -7.088  14.171  1.00  6.93           H  
ATOM    491  N   GLY A  36       1.217  -9.521  14.242  1.00  5.99           N  
ATOM    492  CA  GLY A  36       0.970 -10.950  14.391  1.00  5.99           C  
ATOM    493  C   GLY A  36      -0.504 -11.301  14.183  1.00  5.99           C  
ATOM    494  O   GLY A  36      -0.971 -12.326  14.683  1.00  5.99           O  
ATOM    495  H   GLY A  36       0.887  -8.906  14.971  1.00  5.99           H  
ATOM    496 1HA  GLY A  36       1.578 -11.500  13.672  1.00  5.99           H  
ATOM    497 2HA  GLY A  36       1.284 -11.270  15.384  1.00  5.99           H  
ATOM    498  N   GLY A  37      -1.243 -10.426  13.499  1.00  4.91           N  
ATOM    499  CA  GLY A  37      -2.673 -10.621  13.292  1.00  4.91           C  
ATOM    500  C   GLY A  37      -2.990 -11.593  12.159  1.00  4.91           C  
ATOM    501  O   GLY A  37      -2.194 -12.478  11.827  1.00  4.91           O  
ATOM    502  H   GLY A  37      -0.817  -9.578  13.123  1.00  4.91           H  
ATOM    503 1HA  GLY A  37      -3.127 -10.978  14.214  1.00  4.91           H  
ATOM    504 2HA  GLY A  37      -3.129  -9.655  13.071  1.00  4.91           H  
ATOM    505  N   SER A  38      -4.176 -11.458  11.582  1.00  3.89           N  
ATOM    506  CA  SER A  38      -4.639 -12.384  10.556  1.00  3.89           C  
ATOM    507  C   SER A  38      -5.641 -11.761   9.611  1.00  3.89           C  
ATOM    508  O   SER A  38      -6.284 -10.780   9.961  1.00  3.89           O  
ATOM    509  CB  SER A  38      -5.309 -13.559  11.245  1.00  3.89           C  
ATOM    510  OG  SER A  38      -6.430 -13.097  11.973  1.00  3.89           O  
ATOM    511  H   SER A  38      -4.782 -10.704  11.873  1.00  3.89           H  
ATOM    512  HA  SER A  38      -3.783 -12.729   9.977  1.00  3.89           H  
ATOM    513 1HB  SER A  38      -5.639 -14.277  10.492  1.00  3.89           H  
ATOM    514 2HB  SER A  38      -4.610 -14.067  11.909  1.00  3.89           H  
ATOM    515  HG  SER A  38      -7.083 -13.839  12.052  1.00  3.89           H  
ATOM    516  N   TYR A  39      -5.803 -12.366   8.435  1.00  3.08           N  
ATOM    517  CA  TYR A  39      -6.881 -11.989   7.526  1.00  3.08           C  
ATOM    518  C   TYR A  39      -7.845 -13.158   7.565  1.00  3.08           C  
ATOM    519  O   TYR A  39      -7.401 -14.309   7.579  1.00  3.08           O  
ATOM    520  CB  TYR A  39      -6.373 -11.710   6.120  1.00  3.08           C  
ATOM    521  CG  TYR A  39      -5.504 -10.483   6.026  1.00  3.08           C  
ATOM    522  CD1 TYR A  39      -4.135 -10.581   6.225  1.00  3.08           C  
ATOM    523  CD2 TYR A  39      -6.077  -9.255   5.734  1.00  3.08           C  
ATOM    524  CE1 TYR A  39      -3.343  -9.455   6.128  1.00  3.08           C  
ATOM    525  CE2 TYR A  39      -5.279  -8.134   5.638  1.00  3.08           C  
ATOM    526  CZ  TYR A  39      -3.918  -8.230   5.835  1.00  3.08           C  
ATOM    527  OH  TYR A  39      -3.123  -7.112   5.741  1.00  3.08           O  
ATOM    528  H   TYR A  39      -5.201 -13.140   8.194  1.00  3.08           H  
ATOM    529  HA  TYR A  39      -7.394 -11.102   7.900  1.00  3.08           H  
ATOM    530 1HB  TYR A  39      -5.803 -12.565   5.756  1.00  3.08           H  
ATOM    531 2HB  TYR A  39      -7.225 -11.571   5.454  1.00  3.08           H  
ATOM    532  HD1 TYR A  39      -3.682 -11.545   6.456  1.00  3.08           H  
ATOM    533  HD2 TYR A  39      -7.159  -9.177   5.579  1.00  3.08           H  
ATOM    534  HE1 TYR A  39      -2.267  -9.532   6.282  1.00  3.08           H  
ATOM    535  HE2 TYR A  39      -5.726  -7.176   5.404  1.00  3.08           H  
ATOM    536  HH  TYR A  39      -2.200  -7.368   5.836  1.00  3.08           H  
ATOM    537  N   GLU A  40      -9.143 -12.882   7.643  1.00  2.55           N  
ATOM    538  CA  GLU A  40     -10.103 -13.970   7.825  1.00  2.55           C  
ATOM    539  C   GLU A  40     -11.311 -13.978   6.889  1.00  2.55           C  
ATOM    540  O   GLU A  40     -12.357 -14.526   7.238  1.00  2.55           O  
ATOM    541  CB  GLU A  40     -10.553 -13.987   9.292  1.00  2.55           C  
ATOM    542  CG  GLU A  40      -9.369 -14.207  10.269  1.00  2.55           C  
ATOM    543  CD  GLU A  40      -9.729 -14.403  11.707  1.00  2.55           C  
ATOM    544  OE1 GLU A  40     -10.893 -14.460  12.029  1.00  2.55           O  
ATOM    545  OE2 GLU A  40      -8.807 -14.483  12.501  1.00  2.55           O  
ATOM    546  H   GLU A  40      -9.451 -11.911   7.573  1.00  2.55           H  
ATOM    547  HA  GLU A  40      -9.574 -14.904   7.643  1.00  2.55           H  
ATOM    548 1HB  GLU A  40     -11.033 -13.040   9.538  1.00  2.55           H  
ATOM    549 2HB  GLU A  40     -11.281 -14.782   9.447  1.00  2.55           H  
ATOM    550 1HG  GLU A  40      -8.796 -15.071   9.935  1.00  2.55           H  
ATOM    551 2HG  GLU A  40      -8.715 -13.337  10.214  1.00  2.55           H  
ATOM    552  N   GLY A  41     -11.187 -13.387   5.712  1.00  2.27           N  
ATOM    553  CA  GLY A  41     -12.323 -13.383   4.784  1.00  2.27           C  
ATOM    554  C   GLY A  41     -12.465 -14.713   4.068  1.00  2.27           C  
ATOM    555  O   GLY A  41     -11.532 -15.520   4.039  1.00  2.27           O  
ATOM    556  H   GLY A  41     -10.310 -12.954   5.475  1.00  2.27           H  
ATOM    557 1HA  GLY A  41     -13.243 -13.169   5.328  1.00  2.27           H  
ATOM    558 2HA  GLY A  41     -12.201 -12.597   4.052  1.00  2.27           H  
ATOM    559  N   THR A  42     -13.578 -14.891   3.361  1.00  2.19           N  
ATOM    560  CA  THR A  42     -13.872 -16.157   2.690  1.00  2.19           C  
ATOM    561  C   THR A  42     -13.078 -16.360   1.408  1.00  2.19           C  
ATOM    562  O   THR A  42     -13.012 -17.465   0.865  1.00  2.19           O  
ATOM    563  CB  THR A  42     -15.370 -16.234   2.399  1.00  2.19           C  
ATOM    564  OG1 THR A  42     -15.726 -15.132   1.574  1.00  2.19           O  
ATOM    565  CG2 THR A  42     -16.162 -16.169   3.688  1.00  2.19           C  
ATOM    566  H   THR A  42     -14.270 -14.143   3.328  1.00  2.19           H  
ATOM    567  HA  THR A  42     -13.614 -16.966   3.374  1.00  2.19           H  
ATOM    568  HB  THR A  42     -15.592 -17.162   1.874  1.00  2.19           H  
ATOM    569  HG1 THR A  42     -15.713 -14.304   2.112  1.00  2.19           H  
ATOM    570 1HG2 THR A  42     -17.227 -16.212   3.462  1.00  2.19           H  
ATOM    571 2HG2 THR A  42     -15.888 -17.009   4.325  1.00  2.19           H  
ATOM    572 3HG2 THR A  42     -15.937 -15.232   4.204  1.00  2.19           H  
ATOM    573  N   ASP A  43     -12.470 -15.284   0.949  1.00  2.23           N  
ATOM    574  CA  ASP A  43     -11.638 -15.230  -0.225  1.00  2.23           C  
ATOM    575  C   ASP A  43     -10.473 -14.311   0.124  1.00  2.23           C  
ATOM    576  O   ASP A  43      -9.991 -13.547  -0.707  1.00  2.23           O  
ATOM    577  CB  ASP A  43     -12.441 -14.669  -1.405  1.00  2.23           C  
ATOM    578  CG  ASP A  43     -11.819 -14.883  -2.770  1.00  2.23           C  
ATOM    579  OD1 ASP A  43     -11.082 -15.823  -2.937  1.00  2.23           O  
ATOM    580  OD2 ASP A  43     -12.108 -14.105  -3.648  1.00  2.23           O  
ATOM    581  H   ASP A  43     -12.602 -14.413   1.448  1.00  2.23           H  
ATOM    582  HA  ASP A  43     -11.259 -16.224  -0.459  1.00  2.23           H  
ATOM    583 1HB  ASP A  43     -13.423 -15.130  -1.407  1.00  2.23           H  
ATOM    584 2HB  ASP A  43     -12.583 -13.596  -1.255  1.00  2.23           H  
ATOM    585  N   ALA A  44      -9.986 -14.409   1.375  1.00  2.33           N  
ATOM    586  CA  ALA A  44      -8.899 -13.538   1.813  1.00  2.33           C  
ATOM    587  C   ALA A  44      -7.632 -13.557   0.927  1.00  2.33           C  
ATOM    588  O   ALA A  44      -7.134 -12.477   0.610  1.00  2.33           O  
ATOM    589  CB  ALA A  44      -8.507 -13.864   3.247  1.00  2.33           C  
ATOM    590  H   ALA A  44     -10.414 -15.050   2.048  1.00  2.33           H  
ATOM    591  HA  ALA A  44      -9.285 -12.520   1.798  1.00  2.33           H  
ATOM    592 1HB  ALA A  44      -7.749 -13.162   3.581  1.00  2.33           H  
ATOM    593 2HB  ALA A  44      -9.369 -13.780   3.867  1.00  2.33           H  
ATOM    594 3HB  ALA A  44      -8.121 -14.860   3.335  1.00  2.33           H  
ATOM    595  N   PRO A  45      -7.077 -14.713   0.454  1.00  2.48           N  
ATOM    596  CA  PRO A  45      -5.857 -14.745  -0.352  1.00  2.48           C  
ATOM    597  C   PRO A  45      -6.152 -14.419  -1.813  1.00  2.48           C  
ATOM    598  O   PRO A  45      -5.899 -15.213  -2.715  1.00  2.48           O  
ATOM    599  CB  PRO A  45      -5.393 -16.194  -0.176  1.00  2.48           C  
ATOM    600  CG  PRO A  45      -6.676 -16.980  -0.032  1.00  2.48           C  
ATOM    601  CD  PRO A  45      -7.623 -16.076   0.745  1.00  2.48           C  
ATOM    602  HA  PRO A  45      -5.126 -14.042   0.063  1.00  2.48           H  
ATOM    603 1HB  PRO A  45      -4.795 -16.504  -1.047  1.00  2.48           H  
ATOM    604 2HB  PRO A  45      -4.741 -16.270   0.705  1.00  2.48           H  
ATOM    605 1HG  PRO A  45      -7.072 -17.229  -1.027  1.00  2.48           H  
ATOM    606 2HG  PRO A  45      -6.484 -17.934   0.483  1.00  2.48           H  
ATOM    607 1HD  PRO A  45      -8.597 -16.240   0.303  1.00  2.48           H  
ATOM    608 2HD  PRO A  45      -7.587 -16.322   1.801  1.00  2.48           H  
ATOM    609  N   CYS A  46      -6.695 -13.233  -2.017  1.00  2.66           N  
ATOM    610  CA  CYS A  46      -7.114 -12.764  -3.323  1.00  2.66           C  
ATOM    611  C   CYS A  46      -5.984 -12.218  -4.167  1.00  2.66           C  
ATOM    612  O   CYS A  46      -5.233 -11.348  -3.727  1.00  2.66           O  
ATOM    613  CB  CYS A  46      -8.152 -11.665  -3.173  1.00  2.66           C  
ATOM    614  SG  CYS A  46      -8.745 -11.027  -4.736  1.00  2.66           S  
ATOM    615  H   CYS A  46      -6.841 -12.641  -1.205  1.00  2.66           H  
ATOM    616  HA  CYS A  46      -7.572 -13.600  -3.850  1.00  2.66           H  
ATOM    617 1HB  CYS A  46      -9.008 -12.038  -2.601  1.00  2.66           H  
ATOM    618 2HB  CYS A  46      -7.714 -10.840  -2.614  1.00  2.66           H  
ATOM    619  HG  CYS A  46      -7.559 -11.048  -5.363  1.00  2.66           H  
ATOM    620  N   LYS A  47      -5.873 -12.697  -5.398  1.00  2.87           N  
ATOM    621  CA  LYS A  47      -4.886 -12.129  -6.300  1.00  2.87           C  
ATOM    622  C   LYS A  47      -5.521 -10.896  -6.906  1.00  2.87           C  
ATOM    623  O   LYS A  47      -6.590 -10.986  -7.513  1.00  2.87           O  
ATOM    624  CB  LYS A  47      -4.470 -13.114  -7.389  1.00  2.87           C  
ATOM    625  CG  LYS A  47      -3.368 -12.587  -8.314  1.00  2.87           C  
ATOM    626  CD  LYS A  47      -2.955 -13.630  -9.352  1.00  2.87           C  
ATOM    627  CE  LYS A  47      -1.874 -13.091 -10.279  1.00  2.87           C  
ATOM    628  NZ  LYS A  47      -1.460 -14.094 -11.293  1.00  2.87           N  
ATOM    629  H   LYS A  47      -6.487 -13.438  -5.708  1.00  2.87           H  
ATOM    630  HA  LYS A  47      -4.006 -11.823  -5.735  1.00  2.87           H  
ATOM    631 1HB  LYS A  47      -4.115 -14.036  -6.929  1.00  2.87           H  
ATOM    632 2HB  LYS A  47      -5.335 -13.363  -8.005  1.00  2.87           H  
ATOM    633 1HG  LYS A  47      -3.723 -11.691  -8.829  1.00  2.87           H  
ATOM    634 2HG  LYS A  47      -2.496 -12.317  -7.720  1.00  2.87           H  
ATOM    635 1HD  LYS A  47      -2.576 -14.520  -8.846  1.00  2.87           H  
ATOM    636 2HD  LYS A  47      -3.822 -13.916  -9.948  1.00  2.87           H  
ATOM    637 1HE  LYS A  47      -2.252 -12.207 -10.791  1.00  2.87           H  
ATOM    638 2HE  LYS A  47      -1.003 -12.810  -9.687  1.00  2.87           H  
ATOM    639 1HZ  LYS A  47      -0.744 -13.698 -11.885  1.00  2.87           H  
ATOM    640 2HZ  LYS A  47      -1.096 -14.913 -10.826  1.00  2.87           H  
ATOM    641 3HZ  LYS A  47      -2.257 -14.354 -11.855  1.00  2.87           H  
ATOM    642  N   ILE A  48      -4.907  -9.746  -6.697  1.00  3.14           N  
ATOM    643  CA  ILE A  48      -5.491  -8.504  -7.162  1.00  3.14           C  
ATOM    644  C   ILE A  48      -4.629  -7.835  -8.231  1.00  3.14           C  
ATOM    645  O   ILE A  48      -3.497  -7.458  -7.933  1.00  3.14           O  
ATOM    646  CB  ILE A  48      -5.652  -7.554  -5.976  1.00  3.14           C  
ATOM    647  CG1 ILE A  48      -6.540  -8.219  -4.926  1.00  3.14           C  
ATOM    648  CG2 ILE A  48      -6.252  -6.258  -6.446  1.00  3.14           C  
ATOM    649  CD1 ILE A  48      -6.599  -7.512  -3.623  1.00  3.14           C  
ATOM    650  H   ILE A  48      -4.035  -9.736  -6.187  1.00  3.14           H  
ATOM    651  HA  ILE A  48      -6.481  -8.725  -7.533  1.00  3.14           H  
ATOM    652  HB  ILE A  48      -4.684  -7.364  -5.520  1.00  3.14           H  
ATOM    653 1HG1 ILE A  48      -7.536  -8.286  -5.321  1.00  3.14           H  
ATOM    654 2HG1 ILE A  48      -6.178  -9.214  -4.734  1.00  3.14           H  
ATOM    655 1HG2 ILE A  48      -6.371  -5.594  -5.597  1.00  3.14           H  
ATOM    656 2HG2 ILE A  48      -5.601  -5.795  -7.190  1.00  3.14           H  
ATOM    657 3HG2 ILE A  48      -7.220  -6.447  -6.894  1.00  3.14           H  
ATOM    658 1HD1 ILE A  48      -7.260  -8.054  -2.943  1.00  3.14           H  
ATOM    659 2HD1 ILE A  48      -5.599  -7.459  -3.192  1.00  3.14           H  
ATOM    660 3HD1 ILE A  48      -6.972  -6.517  -3.773  1.00  3.14           H  
ATOM    661  N   PRO A  49      -5.081  -7.730  -9.491  1.00  3.50           N  
ATOM    662  CA  PRO A  49      -4.344  -7.094 -10.559  1.00  3.50           C  
ATOM    663  C   PRO A  49      -4.402  -5.587 -10.396  1.00  3.50           C  
ATOM    664  O   PRO A  49      -5.429  -5.051  -9.975  1.00  3.50           O  
ATOM    665  CB  PRO A  49      -5.088  -7.572 -11.808  1.00  3.50           C  
ATOM    666  CG  PRO A  49      -6.519  -7.787 -11.337  1.00  3.50           C  
ATOM    667  CD  PRO A  49      -6.401  -8.256  -9.885  1.00  3.50           C  
ATOM    668  HA  PRO A  49      -3.303  -7.448 -10.550  1.00  3.50           H  
ATOM    669 1HB  PRO A  49      -5.010  -6.813 -12.601  1.00  3.50           H  
ATOM    670 2HB  PRO A  49      -4.620  -8.490 -12.197  1.00  3.50           H  
ATOM    671 1HG  PRO A  49      -7.091  -6.851 -11.432  1.00  3.50           H  
ATOM    672 2HG  PRO A  49      -7.019  -8.528 -11.978  1.00  3.50           H  
ATOM    673 1HD  PRO A  49      -7.207  -7.772  -9.316  1.00  3.50           H  
ATOM    674 2HD  PRO A  49      -6.428  -9.358  -9.813  1.00  3.50           H  
ATOM    675  N   PHE A  50      -3.349  -4.902 -10.811  1.00  3.99           N  
ATOM    676  CA  PHE A  50      -3.338  -3.445 -10.868  1.00  3.99           C  
ATOM    677  C   PHE A  50      -2.148  -2.969 -11.692  1.00  3.99           C  
ATOM    678  O   PHE A  50      -1.249  -3.758 -11.988  1.00  3.99           O  
ATOM    679  CB  PHE A  50      -3.397  -2.822  -9.467  1.00  3.99           C  
ATOM    680  CG  PHE A  50      -2.315  -3.189  -8.508  1.00  3.99           C  
ATOM    681  CD1 PHE A  50      -1.172  -2.413  -8.389  1.00  3.99           C  
ATOM    682  CD2 PHE A  50      -2.448  -4.310  -7.698  1.00  3.99           C  
ATOM    683  CE1 PHE A  50      -0.192  -2.746  -7.470  1.00  3.99           C  
ATOM    684  CE2 PHE A  50      -1.477  -4.647  -6.790  1.00  3.99           C  
ATOM    685  CZ  PHE A  50      -0.344  -3.860  -6.670  1.00  3.99           C  
ATOM    686  H   PHE A  50      -2.527  -5.403 -11.119  1.00  3.99           H  
ATOM    687  HA  PHE A  50      -4.240  -3.121 -11.387  1.00  3.99           H  
ATOM    688 1HB  PHE A  50      -3.384  -1.740  -9.568  1.00  3.99           H  
ATOM    689 2HB  PHE A  50      -4.346  -3.070  -9.001  1.00  3.99           H  
ATOM    690  HD1 PHE A  50      -1.059  -1.527  -9.018  1.00  3.99           H  
ATOM    691  HD2 PHE A  50      -3.342  -4.926  -7.782  1.00  3.99           H  
ATOM    692  HE1 PHE A  50       0.702  -2.126  -7.369  1.00  3.99           H  
ATOM    693  HE2 PHE A  50      -1.603  -5.530  -6.161  1.00  3.99           H  
ATOM    694  HZ  PHE A  50       0.432  -4.118  -5.941  1.00  3.99           H  
ATOM    695  N   SER A  51      -2.130  -1.691 -12.057  1.00  4.62           N  
ATOM    696  CA  SER A  51      -1.004  -1.142 -12.809  1.00  4.62           C  
ATOM    697  C   SER A  51      -0.831   0.347 -12.619  1.00  4.62           C  
ATOM    698  O   SER A  51      -1.800   1.085 -12.427  1.00  4.62           O  
ATOM    699  CB  SER A  51      -1.161  -1.398 -14.295  1.00  4.62           C  
ATOM    700  OG  SER A  51      -0.075  -0.845 -15.020  1.00  4.62           O  
ATOM    701  H   SER A  51      -2.897  -1.084 -11.806  1.00  4.62           H  
ATOM    702  HA  SER A  51      -0.093  -1.632 -12.463  1.00  4.62           H  
ATOM    703 1HB  SER A  51      -1.214  -2.471 -14.478  1.00  4.62           H  
ATOM    704 2HB  SER A  51      -2.092  -0.957 -14.643  1.00  4.62           H  
ATOM    705  HG  SER A  51      -0.104   0.149 -14.894  1.00  4.62           H  
ATOM    706  N   SER A  52       0.421   0.775 -12.687  1.00  5.35           N  
ATOM    707  CA  SER A  52       0.750   2.185 -12.677  1.00  5.35           C  
ATOM    708  C   SER A  52       0.430   2.712 -14.062  1.00  5.35           C  
ATOM    709  O   SER A  52       0.159   1.913 -14.970  1.00  5.35           O  
ATOM    710  CB  SER A  52       2.213   2.396 -12.349  1.00  5.35           C  
ATOM    711  OG  SER A  52       3.029   1.926 -13.384  1.00  5.35           O  
ATOM    712  H   SER A  52       1.161   0.095 -12.803  1.00  5.35           H  
ATOM    713  HA  SER A  52       0.128   2.703 -11.946  1.00  5.35           H  
ATOM    714 1HB  SER A  52       2.402   3.457 -12.188  1.00  5.35           H  
ATOM    715 2HB  SER A  52       2.458   1.876 -11.424  1.00  5.35           H  
ATOM    716  HG  SER A  52       2.798   2.454 -14.157  1.00  5.35           H  
ATOM    717  N   GLN A  53       0.428   4.034 -14.216  1.00  6.11           N  
ATOM    718  CA  GLN A  53       0.134   4.659 -15.501  1.00  6.11           C  
ATOM    719  C   GLN A  53       1.148   5.751 -15.825  1.00  6.11           C  
ATOM    720  O   GLN A  53       1.699   6.356 -14.907  1.00  6.11           O  
ATOM    721  CB  GLN A  53      -1.285   5.242 -15.488  1.00  6.11           C  
ATOM    722  CG  GLN A  53      -2.391   4.198 -15.275  1.00  6.11           C  
ATOM    723  CD  GLN A  53      -3.781   4.792 -15.307  1.00  6.11           C  
ATOM    724  OE1 GLN A  53      -4.137   5.631 -14.475  1.00  6.11           O  
ATOM    725  NE2 GLN A  53      -4.583   4.359 -16.274  1.00  6.11           N  
ATOM    726  H   GLN A  53       0.643   4.622 -13.424  1.00  6.11           H  
ATOM    727  HA  GLN A  53       0.198   3.902 -16.283  1.00  6.11           H  
ATOM    728 1HB  GLN A  53      -1.364   5.984 -14.694  1.00  6.11           H  
ATOM    729 2HB  GLN A  53      -1.474   5.753 -16.432  1.00  6.11           H  
ATOM    730 1HG  GLN A  53      -2.319   3.441 -16.059  1.00  6.11           H  
ATOM    731 2HG  GLN A  53      -2.259   3.728 -14.300  1.00  6.11           H  
ATOM    732 1HE2 GLN A  53      -5.516   4.714 -16.348  1.00  6.11           H  
ATOM    733 2HE2 GLN A  53      -4.254   3.676 -16.926  1.00  6.11           H  
ATOM    734  N   ASP A  54       1.350   5.979 -17.129  1.00  6.80           N  
ATOM    735  CA  ASP A  54       2.213   6.995 -17.761  1.00  6.80           C  
ATOM    736  C   ASP A  54       2.852   6.379 -18.998  1.00  6.80           C  
ATOM    737  O   ASP A  54       2.305   6.508 -20.094  1.00  6.80           O  
ATOM    738  OXT ASP A  54       3.628   5.439 -18.826  1.00  6.80           O  
ATOM    739  CB  ASP A  54       3.318   7.569 -16.844  1.00  6.80           C  
ATOM    740  CG  ASP A  54       4.102   8.736 -17.504  1.00  6.80           C  
ATOM    741  OD1 ASP A  54       3.842   9.030 -18.648  1.00  6.80           O  
ATOM    742  OD2 ASP A  54       4.949   9.310 -16.853  1.00  6.80           O  
ATOM    743  H   ASP A  54       0.838   5.383 -17.763  1.00  6.80           H  
ATOM    744  HA  ASP A  54       1.588   7.828 -18.085  1.00  6.80           H  
ATOM    745 1HB  ASP A  54       2.885   8.004 -15.954  1.00  6.80           H  
ATOM    746 2HB  ASP A  54       4.010   6.784 -16.536  1.00  6.80           H  
ENDMDL

REMARK ID 699527 DOMAINID 689928 MODEL 2 DENV1_9
MODEL     2
ATOM      1  N   GLU A   1      -0.064  -0.971   0.728  1.00  7.57           N  
ATOM      2  CA  GLU A   1       1.060  -0.474  -0.057  1.00  7.57           C  
ATOM      3  C   GLU A   1       0.975   1.024  -0.290  1.00  7.57           C  
ATOM      4  O   GLU A   1      -0.067   1.547  -0.679  1.00  7.57           O  
ATOM      5  CB  GLU A   1       1.148  -1.225  -1.390  1.00  7.57           C  
ATOM      6  CG  GLU A   1       2.280  -0.771  -2.318  1.00  7.57           C  
ATOM      7  CD  GLU A   1       2.340  -1.555  -3.611  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.638  -2.531  -3.724  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       3.085  -1.172  -4.484  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.057  -1.958   0.905  1.00  7.57           H  
ATOM     11 2H   GLU A   1      -0.109  -0.475   1.605  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.932  -0.824   0.207  1.00  7.57           H  
ATOM     13  HA  GLU A   1       1.975  -0.670   0.502  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.308  -2.283  -1.188  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       0.210  -1.146  -1.918  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.129   0.283  -2.559  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       3.229  -0.862  -1.792  1.00  7.57           H  
ATOM     18  N   VAL A   2       2.063   1.734  -0.031  1.00  7.83           N  
ATOM     19  CA  VAL A   2       2.055   3.175  -0.256  1.00  7.83           C  
ATOM     20  C   VAL A   2       3.092   3.592  -1.283  1.00  7.83           C  
ATOM     21  O   VAL A   2       4.264   3.216  -1.196  1.00  7.83           O  
ATOM     22  CB  VAL A   2       2.280   3.949   1.053  1.00  7.83           C  
ATOM     23  CG1 VAL A   2       2.336   5.420   0.759  1.00  7.83           C  
ATOM     24  CG2 VAL A   2       1.133   3.669   2.011  1.00  7.83           C  
ATOM     25  H   VAL A   2       2.909   1.287   0.298  1.00  7.83           H  
ATOM     26  HA  VAL A   2       1.078   3.461  -0.637  1.00  7.83           H  
ATOM     27  HB  VAL A   2       3.227   3.653   1.499  1.00  7.83           H  
ATOM     28 1HG1 VAL A   2       2.491   5.971   1.684  1.00  7.83           H  
ATOM     29 2HG1 VAL A   2       3.158   5.633   0.074  1.00  7.83           H  
ATOM     30 3HG1 VAL A   2       1.394   5.724   0.302  1.00  7.83           H  
ATOM     31 1HG2 VAL A   2       1.285   4.225   2.934  1.00  7.83           H  
ATOM     32 2HG2 VAL A   2       0.200   3.989   1.546  1.00  7.83           H  
ATOM     33 3HG2 VAL A   2       1.081   2.609   2.235  1.00  7.83           H  
ATOM     34  N   ALA A   3       2.637   4.359  -2.269  1.00  8.06           N  
ATOM     35  CA  ALA A   3       3.488   4.864  -3.328  1.00  8.06           C  
ATOM     36  C   ALA A   3       3.709   6.354  -3.161  1.00  8.06           C  
ATOM     37  O   ALA A   3       2.820   7.082  -2.709  1.00  8.06           O  
ATOM     38  CB  ALA A   3       2.869   4.580  -4.682  1.00  8.06           C  
ATOM     39  H   ALA A   3       1.649   4.616  -2.263  1.00  8.06           H  
ATOM     40  HA  ALA A   3       4.459   4.368  -3.261  1.00  8.06           H  
ATOM     41 1HB  ALA A   3       3.525   4.953  -5.468  1.00  8.06           H  
ATOM     42 2HB  ALA A   3       2.733   3.502  -4.799  1.00  8.06           H  
ATOM     43 3HB  ALA A   3       1.907   5.072  -4.749  1.00  8.06           H  
ATOM     44  N   GLU A   4       4.869   6.836  -3.565  1.00  8.24           N  
ATOM     45  CA  GLU A   4       5.098   8.270  -3.517  1.00  8.24           C  
ATOM     46  C   GLU A   4       5.357   8.785  -4.915  1.00  8.24           C  
ATOM     47  O   GLU A   4       6.081   8.163  -5.697  1.00  8.24           O  
ATOM     48  CB  GLU A   4       6.249   8.603  -2.569  1.00  8.24           C  
ATOM     49  CG  GLU A   4       5.968   8.233  -1.103  1.00  8.24           C  
ATOM     50  CD  GLU A   4       7.094   8.597  -0.160  1.00  8.24           C  
ATOM     51  OE1 GLU A   4       8.085   9.112  -0.616  1.00  8.24           O  
ATOM     52  OE2 GLU A   4       6.957   8.355   1.018  1.00  8.24           O  
ATOM     53  H   GLU A   4       5.589   6.217  -3.916  1.00  8.24           H  
ATOM     54  HA  GLU A   4       4.202   8.767  -3.149  1.00  8.24           H  
ATOM     55 1HB  GLU A   4       7.149   8.077  -2.887  1.00  8.24           H  
ATOM     56 2HB  GLU A   4       6.460   9.672  -2.615  1.00  8.24           H  
ATOM     57 1HG  GLU A   4       5.060   8.746  -0.786  1.00  8.24           H  
ATOM     58 2HG  GLU A   4       5.783   7.161  -1.039  1.00  8.24           H  
ATOM     59  N   THR A   5       4.764   9.929  -5.215  1.00  8.34           N  
ATOM     60  CA  THR A   5       4.871  10.555  -6.514  1.00  8.34           C  
ATOM     61  C   THR A   5       5.353  11.985  -6.376  1.00  8.34           C  
ATOM     62  O   THR A   5       5.556  12.483  -5.270  1.00  8.34           O  
ATOM     63  CB  THR A   5       3.504  10.595  -7.206  1.00  8.34           C  
ATOM     64  OG1 THR A   5       2.664  11.551  -6.535  1.00  8.34           O  
ATOM     65  CG2 THR A   5       2.830   9.210  -7.114  1.00  8.34           C  
ATOM     66  H   THR A   5       4.154  10.373  -4.527  1.00  8.34           H  
ATOM     67  HA  THR A   5       5.584  10.003  -7.127  1.00  8.34           H  
ATOM     68  HB  THR A   5       3.622  10.877  -8.250  1.00  8.34           H  
ATOM     69  HG1 THR A   5       2.467  11.200  -5.628  1.00  8.34           H  
ATOM     70 1HG2 THR A   5       1.857   9.248  -7.599  1.00  8.34           H  
ATOM     71 2HG2 THR A   5       3.457   8.468  -7.607  1.00  8.34           H  
ATOM     72 3HG2 THR A   5       2.698   8.936  -6.064  1.00  8.34           H  
ATOM     73  N   GLN A   6       5.489  12.662  -7.507  1.00  8.31           N  
ATOM     74  CA  GLN A   6       5.873  14.067  -7.530  1.00  8.31           C  
ATOM     75  C   GLN A   6       4.700  15.003  -7.186  1.00  8.31           C  
ATOM     76  O   GLN A   6       4.880  16.220  -7.124  1.00  8.31           O  
ATOM     77  CB  GLN A   6       6.456  14.429  -8.898  1.00  8.31           C  
ATOM     78  CG  GLN A   6       5.443  14.439 -10.008  1.00  8.31           C  
ATOM     79  CD  GLN A   6       5.213  13.065 -10.602  1.00  8.31           C  
ATOM     80  OE1 GLN A   6       5.353  12.045  -9.912  1.00  8.31           O  
ATOM     81  NE2 GLN A   6       4.856  13.023 -11.883  1.00  8.31           N  
ATOM     82  H   GLN A   6       5.317  12.190  -8.382  1.00  8.31           H  
ATOM     83  HA  GLN A   6       6.649  14.219  -6.779  1.00  8.31           H  
ATOM     84 1HB  GLN A   6       6.904  15.421  -8.847  1.00  8.31           H  
ATOM     85 2HB  GLN A   6       7.246  13.726  -9.160  1.00  8.31           H  
ATOM     86 1HG  GLN A   6       4.511  14.804  -9.610  1.00  8.31           H  
ATOM     87 2HG  GLN A   6       5.790  15.100 -10.802  1.00  8.31           H  
ATOM     88 1HE2 GLN A   6       4.688  12.145 -12.330  1.00  8.31           H  
ATOM     89 2HE2 GLN A   6       4.748  13.875 -12.399  1.00  8.31           H  
ATOM     90  N   HIS A   7       3.487  14.445  -6.999  1.00  8.15           N  
ATOM     91  CA  HIS A   7       2.325  15.268  -6.692  1.00  8.15           C  
ATOM     92  C   HIS A   7       1.772  14.972  -5.295  1.00  8.15           C  
ATOM     93  O   HIS A   7       1.084  15.804  -4.702  1.00  8.15           O  
ATOM     94  CB  HIS A   7       1.213  15.025  -7.718  1.00  8.15           C  
ATOM     95  CG  HIS A   7       1.601  15.326  -9.133  1.00  8.15           C  
ATOM     96  ND1 HIS A   7       1.869  16.601  -9.579  1.00  8.15           N  
ATOM     97  CD2 HIS A   7       1.754  14.510 -10.203  1.00  8.15           C  
ATOM     98  CE1 HIS A   7       2.177  16.560 -10.864  1.00  8.15           C  
ATOM     99  NE2 HIS A   7       2.114  15.303 -11.269  1.00  8.15           N  
ATOM    100  H   HIS A   7       3.365  13.436  -7.037  1.00  8.15           H  
ATOM    101  HA  HIS A   7       2.600  16.321  -6.724  1.00  8.15           H  
ATOM    102 1HB  HIS A   7       0.903  13.979  -7.666  1.00  8.15           H  
ATOM    103 2HB  HIS A   7       0.347  15.635  -7.466  1.00  8.15           H  
ATOM    104  HD1 HIS A   7       1.844  17.439  -9.031  1.00  8.15           H  
ATOM    105  HD2 HIS A   7       1.648  13.433 -10.334  1.00  8.15           H  
ATOM    106  HE1 HIS A   7       2.427  17.472 -11.404  1.00  8.15           H  
ATOM    107  N   GLY A   8       2.085  13.791  -4.759  1.00  7.83           N  
ATOM    108  CA  GLY A   8       1.556  13.394  -3.454  1.00  7.83           C  
ATOM    109  C   GLY A   8       1.798  11.919  -3.127  1.00  7.83           C  
ATOM    110  O   GLY A   8       2.508  11.214  -3.853  1.00  7.83           O  
ATOM    111  H   GLY A   8       2.642  13.140  -5.293  1.00  7.83           H  
ATOM    112 1HA  GLY A   8       2.013  14.014  -2.682  1.00  7.83           H  
ATOM    113 2HA  GLY A   8       0.487  13.597  -3.427  1.00  7.83           H  
ATOM    114  N   THR A   9       1.199  11.471  -2.023  1.00  7.35           N  
ATOM    115  CA  THR A   9       1.343  10.097  -1.538  1.00  7.35           C  
ATOM    116  C   THR A   9       0.054   9.323  -1.802  1.00  7.35           C  
ATOM    117  O   THR A   9      -1.042   9.832  -1.564  1.00  7.35           O  
ATOM    118  CB  THR A   9       1.691  10.088  -0.043  1.00  7.35           C  
ATOM    119  OG1 THR A   9       2.931  10.781   0.158  1.00  7.35           O  
ATOM    120  CG2 THR A   9       1.839   8.680   0.446  1.00  7.35           C  
ATOM    121  H   THR A   9       0.625  12.110  -1.491  1.00  7.35           H  
ATOM    122  HA  THR A   9       2.148   9.605  -2.081  1.00  7.35           H  
ATOM    123  HB  THR A   9       0.906  10.589   0.519  1.00  7.35           H  
ATOM    124  HG1 THR A   9       3.654  10.255  -0.206  1.00  7.35           H  
ATOM    125 1HG2 THR A   9       2.097   8.685   1.503  1.00  7.35           H  
ATOM    126 2HG2 THR A   9       0.902   8.144   0.308  1.00  7.35           H  
ATOM    127 3HG2 THR A   9       2.629   8.191  -0.122  1.00  7.35           H  
ATOM    128  N   VAL A  10       0.200   8.112  -2.341  1.00  6.73           N  
ATOM    129  CA  VAL A  10      -0.935   7.286  -2.723  1.00  6.73           C  
ATOM    130  C   VAL A  10      -1.041   5.952  -1.984  1.00  6.73           C  
ATOM    131  O   VAL A  10      -0.120   5.134  -2.000  1.00  6.73           O  
ATOM    132  CB  VAL A  10      -0.830   6.980  -4.230  1.00  6.73           C  
ATOM    133  CG1 VAL A  10      -1.987   6.076  -4.660  1.00  6.73           C  
ATOM    134  CG2 VAL A  10      -0.798   8.285  -5.018  1.00  6.73           C  
ATOM    135  H   VAL A  10       1.138   7.754  -2.492  1.00  6.73           H  
ATOM    136  HA  VAL A  10      -1.844   7.855  -2.540  1.00  6.73           H  
ATOM    137  HB  VAL A  10       0.086   6.436  -4.417  1.00  6.73           H  
ATOM    138 1HG1 VAL A  10      -1.896   5.846  -5.721  1.00  6.73           H  
ATOM    139 2HG1 VAL A  10      -1.959   5.146  -4.090  1.00  6.73           H  
ATOM    140 3HG1 VAL A  10      -2.934   6.581  -4.478  1.00  6.73           H  
ATOM    141 1HG2 VAL A  10      -0.707   8.066  -6.080  1.00  6.73           H  
ATOM    142 2HG2 VAL A  10      -1.718   8.841  -4.837  1.00  6.73           H  
ATOM    143 3HG2 VAL A  10       0.056   8.885  -4.701  1.00  6.73           H  
ATOM    144  N   LEU A  11      -2.204   5.712  -1.374  1.00  6.01           N  
ATOM    145  CA  LEU A  11      -2.440   4.438  -0.698  1.00  6.01           C  
ATOM    146  C   LEU A  11      -3.124   3.461  -1.627  1.00  6.01           C  
ATOM    147  O   LEU A  11      -4.182   3.753  -2.189  1.00  6.01           O  
ATOM    148  CB  LEU A  11      -3.318   4.585   0.554  1.00  6.01           C  
ATOM    149  CG  LEU A  11      -3.708   3.211   1.243  1.00  6.01           C  
ATOM    150  CD1 LEU A  11      -2.473   2.531   1.802  1.00  6.01           C  
ATOM    151  CD2 LEU A  11      -4.739   3.446   2.333  1.00  6.01           C  
ATOM    152  H   LEU A  11      -2.929   6.416  -1.383  1.00  6.01           H  
ATOM    153  HA  LEU A  11      -1.483   4.010  -0.403  1.00  6.01           H  
ATOM    154 1HB  LEU A  11      -2.781   5.183   1.289  1.00  6.01           H  
ATOM    155 2HB  LEU A  11      -4.237   5.100   0.285  1.00  6.01           H  
ATOM    156  HG  LEU A  11      -4.135   2.548   0.493  1.00  6.01           H  
ATOM    157 1HD1 LEU A  11      -2.759   1.578   2.248  1.00  6.01           H  
ATOM    158 2HD1 LEU A  11      -1.763   2.356   0.999  1.00  6.01           H  
ATOM    159 3HD1 LEU A  11      -2.018   3.166   2.559  1.00  6.01           H  
ATOM    160 1HD2 LEU A  11      -5.013   2.493   2.780  1.00  6.01           H  
ATOM    161 2HD2 LEU A  11      -4.321   4.101   3.098  1.00  6.01           H  
ATOM    162 3HD2 LEU A  11      -5.621   3.910   1.897  1.00  6.01           H  
ATOM    163  N   VAL A  12      -2.512   2.304  -1.777  1.00  5.31           N  
ATOM    164  CA  VAL A  12      -3.040   1.248  -2.594  1.00  5.31           C  
ATOM    165  C   VAL A  12      -3.578   0.168  -1.643  1.00  5.31           C  
ATOM    166  O   VAL A  12      -2.832  -0.457  -0.872  1.00  5.31           O  
ATOM    167  CB  VAL A  12      -1.923   0.718  -3.507  1.00  5.31           C  
ATOM    168  CG1 VAL A  12      -2.449  -0.389  -4.393  1.00  5.31           C  
ATOM    169  CG2 VAL A  12      -1.330   1.884  -4.305  1.00  5.31           C  
ATOM    170  H   VAL A  12      -1.633   2.143  -1.302  1.00  5.31           H  
ATOM    171  HA  VAL A  12      -3.855   1.635  -3.204  1.00  5.31           H  
ATOM    172  HB  VAL A  12      -1.149   0.292  -2.895  1.00  5.31           H  
ATOM    173 1HG1 VAL A  12      -1.636  -0.776  -5.011  1.00  5.31           H  
ATOM    174 2HG1 VAL A  12      -2.835  -1.177  -3.777  1.00  5.31           H  
ATOM    175 3HG1 VAL A  12      -3.242  -0.003  -5.032  1.00  5.31           H  
ATOM    176 1HG2 VAL A  12      -0.517   1.516  -4.931  1.00  5.31           H  
ATOM    177 2HG2 VAL A  12      -2.101   2.330  -4.930  1.00  5.31           H  
ATOM    178 3HG2 VAL A  12      -0.938   2.637  -3.612  1.00  5.31           H  
ATOM    179  N   GLN A  13      -4.895  -0.023  -1.676  1.00  4.71           N  
ATOM    180  CA  GLN A  13      -5.594  -0.909  -0.741  1.00  4.71           C  
ATOM    181  C   GLN A  13      -5.732  -2.357  -1.219  1.00  4.71           C  
ATOM    182  O   GLN A  13      -6.335  -3.183  -0.539  1.00  4.71           O  
ATOM    183  CB  GLN A  13      -6.968  -0.321  -0.408  1.00  4.71           C  
ATOM    184  CG  GLN A  13      -6.890   1.004   0.364  1.00  4.71           C  
ATOM    185  CD  GLN A  13      -8.251   1.571   0.715  1.00  4.71           C  
ATOM    186  OE1 GLN A  13      -9.255   1.254   0.071  1.00  4.71           O  
ATOM    187  NE2 GLN A  13      -8.298   2.419   1.737  1.00  4.71           N  
ATOM    188  H   GLN A  13      -5.439   0.510  -2.344  1.00  4.71           H  
ATOM    189  HA  GLN A  13      -5.017  -0.929   0.183  1.00  4.71           H  
ATOM    190 1HB  GLN A  13      -7.514  -0.132  -1.335  1.00  4.71           H  
ATOM    191 2HB  GLN A  13      -7.548  -1.034   0.164  1.00  4.71           H  
ATOM    192 1HG  GLN A  13      -6.337   0.846   1.283  1.00  4.71           H  
ATOM    193 2HG  GLN A  13      -6.372   1.735  -0.257  1.00  4.71           H  
ATOM    194 1HE2 GLN A  13      -9.171   2.826   2.010  1.00  4.71           H  
ATOM    195 2HE2 GLN A  13      -7.463   2.655   2.233  1.00  4.71           H  
ATOM    196  N   VAL A  14      -5.193  -2.632  -2.401  1.00  4.27           N  
ATOM    197  CA  VAL A  14      -5.218  -3.939  -3.070  1.00  4.27           C  
ATOM    198  C   VAL A  14      -6.412  -4.815  -2.711  1.00  4.27           C  
ATOM    199  O   VAL A  14      -6.256  -5.832  -2.035  1.00  4.27           O  
ATOM    200  CB  VAL A  14      -3.968  -4.763  -2.712  1.00  4.27           C  
ATOM    201  CG1 VAL A  14      -4.063  -6.142  -3.385  1.00  4.27           C  
ATOM    202  CG2 VAL A  14      -2.715  -4.006  -3.098  1.00  4.27           C  
ATOM    203  H   VAL A  14      -4.720  -1.874  -2.866  1.00  4.27           H  
ATOM    204  HA  VAL A  14      -5.230  -3.766  -4.147  1.00  4.27           H  
ATOM    205  HB  VAL A  14      -3.953  -4.939  -1.636  1.00  4.27           H  
ATOM    206 1HG1 VAL A  14      -3.196  -6.735  -3.110  1.00  4.27           H  
ATOM    207 2HG1 VAL A  14      -4.967  -6.655  -3.060  1.00  4.27           H  
ATOM    208 3HG1 VAL A  14      -4.097  -6.024  -4.462  1.00  4.27           H  
ATOM    209 1HG2 VAL A  14      -1.834  -4.591  -2.830  1.00  4.27           H  
ATOM    210 2HG2 VAL A  14      -2.706  -3.812  -4.160  1.00  4.27           H  
ATOM    211 3HG2 VAL A  14      -2.692  -3.061  -2.557  1.00  4.27           H  
ATOM    212  N   LYS A  15      -7.602  -4.462  -3.182  1.00  4.03           N  
ATOM    213  CA  LYS A  15      -8.731  -5.329  -2.897  1.00  4.03           C  
ATOM    214  C   LYS A  15      -8.469  -6.710  -3.466  1.00  4.03           C  
ATOM    215  O   LYS A  15      -8.078  -6.844  -4.629  1.00  4.03           O  
ATOM    216  CB  LYS A  15     -10.047  -4.790  -3.467  1.00  4.03           C  
ATOM    217  CG  LYS A  15     -11.265  -5.668  -3.123  1.00  4.03           C  
ATOM    218  CD  LYS A  15     -12.576  -5.092  -3.646  1.00  4.03           C  
ATOM    219  CE  LYS A  15     -13.745  -6.036  -3.319  1.00  4.03           C  
ATOM    220  NZ  LYS A  15     -15.046  -5.516  -3.817  1.00  4.03           N  
ATOM    221  H   LYS A  15      -7.712  -3.618  -3.721  1.00  4.03           H  
ATOM    222  HA  LYS A  15      -8.831  -5.427  -1.814  1.00  4.03           H  
ATOM    223 1HB  LYS A  15     -10.228  -3.786  -3.084  1.00  4.03           H  
ATOM    224 2HB  LYS A  15      -9.972  -4.723  -4.552  1.00  4.03           H  
ATOM    225 1HG  LYS A  15     -11.132  -6.660  -3.558  1.00  4.03           H  
ATOM    226 2HG  LYS A  15     -11.336  -5.780  -2.042  1.00  4.03           H  
ATOM    227 1HD  LYS A  15     -12.759  -4.118  -3.190  1.00  4.03           H  
ATOM    228 2HD  LYS A  15     -12.516  -4.968  -4.725  1.00  4.03           H  
ATOM    229 1HE  LYS A  15     -13.555  -7.006  -3.779  1.00  4.03           H  
ATOM    230 2HE  LYS A  15     -13.810  -6.167  -2.239  1.00  4.03           H  
ATOM    231 1HZ  LYS A  15     -15.785  -6.172  -3.580  1.00  4.03           H  
ATOM    232 2HZ  LYS A  15     -15.239  -4.625  -3.387  1.00  4.03           H  
ATOM    233 3HZ  LYS A  15     -15.003  -5.406  -4.818  1.00  4.03           H  
ATOM    234  N   TYR A  16      -8.692  -7.729  -2.657  1.00  3.94           N  
ATOM    235  CA  TYR A  16      -8.529  -9.103  -3.094  1.00  3.94           C  
ATOM    236  C   TYR A  16      -9.493 -10.016  -2.371  1.00  3.94           C  
ATOM    237  O   TYR A  16      -9.707  -9.886  -1.164  1.00  3.94           O  
ATOM    238  CB  TYR A  16      -7.091  -9.587  -2.907  1.00  3.94           C  
ATOM    239  CG  TYR A  16      -6.915 -11.036  -3.320  1.00  3.94           C  
ATOM    240  CD1 TYR A  16      -6.752 -11.367  -4.655  1.00  3.94           C  
ATOM    241  CD2 TYR A  16      -6.930 -12.026  -2.358  1.00  3.94           C  
ATOM    242  CE1 TYR A  16      -6.623 -12.691  -5.022  1.00  3.94           C  
ATOM    243  CE2 TYR A  16      -6.799 -13.343  -2.718  1.00  3.94           C  
ATOM    244  CZ  TYR A  16      -6.655 -13.687  -4.041  1.00  3.94           C  
ATOM    245  OH  TYR A  16      -6.516 -15.029  -4.394  1.00  3.94           O  
ATOM    246  H   TYR A  16      -8.985  -7.544  -1.710  1.00  3.94           H  
ATOM    247  HA  TYR A  16      -8.767  -9.156  -4.158  1.00  3.94           H  
ATOM    248 1HB  TYR A  16      -6.429  -8.967  -3.503  1.00  3.94           H  
ATOM    249 2HB  TYR A  16      -6.795  -9.484  -1.862  1.00  3.94           H  
ATOM    250  HD1 TYR A  16      -6.738 -10.583  -5.412  1.00  3.94           H  
ATOM    251  HD2 TYR A  16      -7.056 -11.760  -1.314  1.00  3.94           H  
ATOM    252  HE1 TYR A  16      -6.500 -12.956  -6.069  1.00  3.94           H  
ATOM    253  HE2 TYR A  16      -6.812 -14.127  -1.959  1.00  3.94           H  
ATOM    254  HH  TYR A  16      -6.164 -15.545  -3.616  1.00  3.94           H  
ATOM    255  N   GLU A  17     -10.076 -10.939  -3.119  1.00  3.98           N  
ATOM    256  CA  GLU A  17     -10.986 -11.924  -2.566  1.00  3.98           C  
ATOM    257  C   GLU A  17     -10.496 -13.313  -2.938  1.00  3.98           C  
ATOM    258  O   GLU A  17     -10.008 -13.527  -4.042  1.00  3.98           O  
ATOM    259  CB  GLU A  17     -12.406 -11.698  -3.095  1.00  3.98           C  
ATOM    260  CG  GLU A  17     -13.021 -10.342  -2.701  1.00  3.98           C  
ATOM    261  CD  GLU A  17     -14.428 -10.133  -3.226  1.00  3.98           C  
ATOM    262  OE1 GLU A  17     -14.932 -11.003  -3.896  1.00  3.98           O  
ATOM    263  OE2 GLU A  17     -14.995  -9.095  -2.951  1.00  3.98           O  
ATOM    264  H   GLU A  17      -9.858 -10.971  -4.105  1.00  3.98           H  
ATOM    265  HA  GLU A  17     -10.987 -11.837  -1.480  1.00  3.98           H  
ATOM    266 1HB  GLU A  17     -12.405 -11.767  -4.184  1.00  3.98           H  
ATOM    267 2HB  GLU A  17     -13.061 -12.483  -2.719  1.00  3.98           H  
ATOM    268 1HG  GLU A  17     -13.034 -10.267  -1.614  1.00  3.98           H  
ATOM    269 2HG  GLU A  17     -12.383  -9.543  -3.079  1.00  3.98           H  
ATOM    270  N   GLY A  18     -10.704 -14.276  -2.044  1.00  4.07           N  
ATOM    271  CA  GLY A  18     -10.275 -15.654  -2.290  1.00  4.07           C  
ATOM    272  C   GLY A  18     -11.246 -16.467  -3.155  1.00  4.07           C  
ATOM    273  O   GLY A  18     -11.019 -17.656  -3.387  1.00  4.07           O  
ATOM    274  H   GLY A  18     -11.129 -14.038  -1.158  1.00  4.07           H  
ATOM    275 1HA  GLY A  18      -9.295 -15.636  -2.770  1.00  4.07           H  
ATOM    276 2HA  GLY A  18     -10.138 -16.158  -1.334  1.00  4.07           H  
ATOM    277  N   THR A  19     -12.351 -15.845  -3.580  1.00  4.15           N  
ATOM    278  CA  THR A  19     -13.415 -16.429  -4.422  1.00  4.15           C  
ATOM    279  C   THR A  19     -14.242 -17.549  -3.761  1.00  4.15           C  
ATOM    280  O   THR A  19     -15.475 -17.490  -3.759  1.00  4.15           O  
ATOM    281  CB  THR A  19     -12.850 -16.956  -5.765  1.00  4.15           C  
ATOM    282  OG1 THR A  19     -12.254 -15.871  -6.503  1.00  4.15           O  
ATOM    283  CG2 THR A  19     -13.973 -17.557  -6.594  1.00  4.15           C  
ATOM    284  H   THR A  19     -12.450 -14.875  -3.320  1.00  4.15           H  
ATOM    285  HA  THR A  19     -14.109 -15.627  -4.667  1.00  4.15           H  
ATOM    286  HB  THR A  19     -12.103 -17.723  -5.589  1.00  4.15           H  
ATOM    287  HG1 THR A  19     -11.425 -15.610  -6.089  1.00  4.15           H  
ATOM    288 1HG2 THR A  19     -13.572 -17.922  -7.538  1.00  4.15           H  
ATOM    289 2HG2 THR A  19     -14.425 -18.385  -6.049  1.00  4.15           H  
ATOM    290 3HG2 THR A  19     -14.728 -16.797  -6.789  1.00  4.15           H  
ATOM    291  N   GLY A  20     -13.565 -18.564  -3.237  1.00  4.16           N  
ATOM    292  CA  GLY A  20     -14.193 -19.707  -2.586  1.00  4.16           C  
ATOM    293  C   GLY A  20     -14.322 -19.505  -1.078  1.00  4.16           C  
ATOM    294  O   GLY A  20     -14.394 -18.379  -0.591  1.00  4.16           O  
ATOM    295  H   GLY A  20     -12.556 -18.523  -3.298  1.00  4.16           H  
ATOM    296 1HA  GLY A  20     -15.178 -19.873  -3.021  1.00  4.16           H  
ATOM    297 2HA  GLY A  20     -13.601 -20.599  -2.787  1.00  4.16           H  
ATOM    298  N   GLY A  21     -14.335 -20.615  -0.334  1.00  4.09           N  
ATOM    299  CA  GLY A  21     -14.548 -20.620   1.121  1.00  4.09           C  
ATOM    300  C   GLY A  21     -13.276 -20.482   1.971  1.00  4.09           C  
ATOM    301  O   GLY A  21     -13.285 -20.816   3.158  1.00  4.09           O  
ATOM    302  H   GLY A  21     -14.237 -21.505  -0.802  1.00  4.09           H  
ATOM    303 1HA  GLY A  21     -15.232 -19.811   1.378  1.00  4.09           H  
ATOM    304 2HA  GLY A  21     -15.056 -21.544   1.396  1.00  4.09           H  
ATOM    305  N   GLY A  22     -12.177 -20.067   1.355  1.00  3.97           N  
ATOM    306  CA  GLY A  22     -10.900 -19.937   2.056  1.00  3.97           C  
ATOM    307  C   GLY A  22     -10.777 -18.570   2.720  1.00  3.97           C  
ATOM    308  O   GLY A  22     -11.764 -17.837   2.847  1.00  3.97           O  
ATOM    309  H   GLY A  22     -12.236 -19.810   0.383  1.00  3.97           H  
ATOM    310 1HA  GLY A  22     -10.813 -20.718   2.809  1.00  3.97           H  
ATOM    311 2HA  GLY A  22     -10.082 -20.075   1.351  1.00  3.97           H  
ATOM    312  N   SER A  23      -9.568 -18.223   3.161  1.00  3.89           N  
ATOM    313  CA  SER A  23      -9.386 -16.942   3.853  1.00  3.89           C  
ATOM    314  C   SER A  23      -7.954 -16.414   3.950  1.00  3.89           C  
ATOM    315  O   SER A  23      -6.968 -17.162   3.841  1.00  3.89           O  
ATOM    316  CB  SER A  23      -9.945 -17.036   5.272  1.00  3.89           C  
ATOM    317  OG  SER A  23      -9.206 -17.941   6.059  1.00  3.89           O  
ATOM    318  H   SER A  23      -8.794 -18.854   2.987  1.00  3.89           H  
ATOM    319  HA  SER A  23      -9.970 -16.197   3.311  1.00  3.89           H  
ATOM    320 1HB  SER A  23      -9.902 -16.050   5.734  1.00  3.89           H  
ATOM    321 2HB  SER A  23     -10.990 -17.336   5.250  1.00  3.89           H  
ATOM    322  HG  SER A  23      -9.331 -17.662   7.008  1.00  3.89           H  
ATOM    323  N   ILE A  24      -7.876 -15.107   4.219  1.00  3.90           N  
ATOM    324  CA  ILE A  24      -6.662 -14.387   4.594  1.00  3.90           C  
ATOM    325  C   ILE A  24      -6.980 -13.669   5.891  1.00  3.90           C  
ATOM    326  O   ILE A  24      -7.914 -12.860   5.926  1.00  3.90           O  
ATOM    327  CB  ILE A  24      -6.216 -13.383   3.515  1.00  3.90           C  
ATOM    328  CG1 ILE A  24      -5.950 -14.147   2.210  1.00  3.90           C  
ATOM    329  CG2 ILE A  24      -4.990 -12.604   4.008  1.00  3.90           C  
ATOM    330  CD1 ILE A  24      -5.606 -13.299   1.022  1.00  3.90           C  
ATOM    331  H   ILE A  24      -8.742 -14.585   4.223  1.00  3.90           H  
ATOM    332  HA  ILE A  24      -5.855 -15.094   4.779  1.00  3.90           H  
ATOM    333  HB  ILE A  24      -7.024 -12.676   3.315  1.00  3.90           H  
ATOM    334 1HG1 ILE A  24      -5.165 -14.828   2.387  1.00  3.90           H  
ATOM    335 2HG1 ILE A  24      -6.836 -14.711   1.948  1.00  3.90           H  
ATOM    336 1HG2 ILE A  24      -4.678 -11.891   3.249  1.00  3.90           H  
ATOM    337 2HG2 ILE A  24      -5.247 -12.067   4.926  1.00  3.90           H  
ATOM    338 3HG2 ILE A  24      -4.180 -13.283   4.219  1.00  3.90           H  
ATOM    339 1HD1 ILE A  24      -5.441 -13.947   0.156  1.00  3.90           H  
ATOM    340 2HD1 ILE A  24      -6.424 -12.613   0.816  1.00  3.90           H  
ATOM    341 3HD1 ILE A  24      -4.695 -12.739   1.229  1.00  3.90           H  
ATOM    342  N   GLU A  25      -6.248 -13.958   6.962  1.00  4.08           N  
ATOM    343  CA  GLU A  25      -6.593 -13.391   8.256  1.00  4.08           C  
ATOM    344  C   GLU A  25      -5.507 -12.486   8.857  1.00  4.08           C  
ATOM    345  O   GLU A  25      -4.387 -12.410   8.358  1.00  4.08           O  
ATOM    346  CB  GLU A  25      -6.954 -14.551   9.186  1.00  4.08           C  
ATOM    347  CG  GLU A  25      -8.060 -15.441   8.559  1.00  4.08           C  
ATOM    348  CD  GLU A  25      -8.557 -16.570   9.399  1.00  4.08           C  
ATOM    349  OE1 GLU A  25      -8.159 -16.688  10.536  1.00  4.08           O  
ATOM    350  OE2 GLU A  25      -9.320 -17.361   8.868  1.00  4.08           O  
ATOM    351  H   GLU A  25      -5.485 -14.637   6.914  1.00  4.08           H  
ATOM    352  HA  GLU A  25      -7.488 -12.781   8.130  1.00  4.08           H  
ATOM    353 1HB  GLU A  25      -6.073 -15.168   9.374  1.00  4.08           H  
ATOM    354 2HB  GLU A  25      -7.312 -14.172  10.141  1.00  4.08           H  
ATOM    355 1HG  GLU A  25      -8.903 -14.805   8.291  1.00  4.08           H  
ATOM    356 2HG  GLU A  25      -7.661 -15.865   7.636  1.00  4.08           H  
ATOM    357  N   ALA A  26      -5.877 -11.781   9.936  1.00  4.42           N  
ATOM    358  CA  ALA A  26      -5.025 -10.867  10.721  1.00  4.42           C  
ATOM    359  C   ALA A  26      -4.516  -9.635   9.961  1.00  4.42           C  
ATOM    360  O   ALA A  26      -3.537  -9.021  10.381  1.00  4.42           O  
ATOM    361  CB  ALA A  26      -3.803 -11.610  11.254  1.00  4.42           C  
ATOM    362  H   ALA A  26      -6.829 -11.908  10.253  1.00  4.42           H  
ATOM    363  HA  ALA A  26      -5.624 -10.510  11.562  1.00  4.42           H  
ATOM    364 1HB  ALA A  26      -3.219 -10.932  11.873  1.00  4.42           H  
ATOM    365 2HB  ALA A  26      -4.124 -12.466  11.849  1.00  4.42           H  
ATOM    366 3HB  ALA A  26      -3.202 -11.946  10.426  1.00  4.42           H  
ATOM    367  N   GLU A  27      -5.191  -9.242   8.888  1.00  4.91           N  
ATOM    368  CA  GLU A  27      -4.785  -8.059   8.143  1.00  4.91           C  
ATOM    369  C   GLU A  27      -5.364  -6.786   8.795  1.00  4.91           C  
ATOM    370  O   GLU A  27      -6.573  -6.732   9.032  1.00  4.91           O  
ATOM    371  CB  GLU A  27      -5.238  -8.178   6.687  1.00  4.91           C  
ATOM    372  CG  GLU A  27      -4.769  -7.045   5.780  1.00  4.91           C  
ATOM    373  CD  GLU A  27      -5.209  -7.211   4.345  1.00  4.91           C  
ATOM    374  OE1 GLU A  27      -5.943  -8.128   4.072  1.00  4.91           O  
ATOM    375  OE2 GLU A  27      -4.795  -6.429   3.518  1.00  4.91           O  
ATOM    376  H   GLU A  27      -5.990  -9.779   8.586  1.00  4.91           H  
ATOM    377  HA  GLU A  27      -3.707  -8.037   8.148  1.00  4.91           H  
ATOM    378 1HB  GLU A  27      -4.868  -9.118   6.270  1.00  4.91           H  
ATOM    379 2HB  GLU A  27      -6.326  -8.212   6.652  1.00  4.91           H  
ATOM    380 1HG  GLU A  27      -5.151  -6.096   6.166  1.00  4.91           H  
ATOM    381 2HG  GLU A  27      -3.682  -7.004   5.813  1.00  4.91           H  
ATOM    382  N   PRO A  28      -4.544  -5.773   9.137  1.00  5.50           N  
ATOM    383  CA  PRO A  28      -4.965  -4.525   9.753  1.00  5.50           C  
ATOM    384  C   PRO A  28      -5.685  -3.609   8.761  1.00  5.50           C  
ATOM    385  O   PRO A  28      -5.347  -3.611   7.579  1.00  5.50           O  
ATOM    386  CB  PRO A  28      -3.644  -3.918  10.190  1.00  5.50           C  
ATOM    387  CG  PRO A  28      -2.637  -4.449   9.227  1.00  5.50           C  
ATOM    388  CD  PRO A  28      -3.090  -5.857   8.905  1.00  5.50           C  
ATOM    389  HA  PRO A  28      -5.589  -4.773  10.620  1.00  5.50           H  
ATOM    390 1HB  PRO A  28      -3.724  -2.829  10.152  1.00  5.50           H  
ATOM    391 2HB  PRO A  28      -3.438  -4.188  11.243  1.00  5.50           H  
ATOM    392 1HG  PRO A  28      -2.575  -3.812   8.335  1.00  5.50           H  
ATOM    393 2HG  PRO A  28      -1.670  -4.415   9.699  1.00  5.50           H  
ATOM    394 1HD  PRO A  28      -2.855  -6.059   7.856  1.00  5.50           H  
ATOM    395 2HD  PRO A  28      -2.626  -6.590   9.595  1.00  5.50           H  
ATOM    396  N   PRO A  29      -6.541  -2.684   9.221  1.00  6.12           N  
ATOM    397  CA  PRO A  29      -7.271  -1.709   8.409  1.00  6.12           C  
ATOM    398  C   PRO A  29      -6.459  -0.494   7.953  1.00  6.12           C  
ATOM    399  O   PRO A  29      -6.808   0.650   8.241  1.00  6.12           O  
ATOM    400  CB  PRO A  29      -8.386  -1.296   9.371  1.00  6.12           C  
ATOM    401  CG  PRO A  29      -7.740  -1.389  10.745  1.00  6.12           C  
ATOM    402  CD  PRO A  29      -6.840  -2.612  10.662  1.00  6.12           C  
ATOM    403  HA  PRO A  29      -7.693  -2.229   7.534  1.00  6.12           H  
ATOM    404 1HB  PRO A  29      -8.728  -0.279   9.127  1.00  6.12           H  
ATOM    405 2HB  PRO A  29      -9.252  -1.964   9.257  1.00  6.12           H  
ATOM    406 1HG  PRO A  29      -7.177  -0.471  10.972  1.00  6.12           H  
ATOM    407 2HG  PRO A  29      -8.513  -1.483  11.526  1.00  6.12           H  
ATOM    408 1HD  PRO A  29      -5.932  -2.446  11.247  1.00  6.12           H  
ATOM    409 2HD  PRO A  29      -7.395  -3.503  10.992  1.00  6.12           H  
ATOM    410  N   PHE A  30      -5.342  -0.755   7.286  1.00  6.65           N  
ATOM    411  CA  PHE A  30      -4.449   0.236   6.642  1.00  6.65           C  
ATOM    412  C   PHE A  30      -3.794   1.316   7.528  1.00  6.65           C  
ATOM    413  O   PHE A  30      -2.904   2.022   7.059  1.00  6.65           O  
ATOM    414  CB  PHE A  30      -5.222   0.997   5.563  1.00  6.65           C  
ATOM    415  CG  PHE A  30      -5.957   0.114   4.620  1.00  6.65           C  
ATOM    416  CD1 PHE A  30      -7.340   0.150   4.589  1.00  6.65           C  
ATOM    417  CD2 PHE A  30      -5.294  -0.769   3.791  1.00  6.65           C  
ATOM    418  CE1 PHE A  30      -8.046  -0.677   3.753  1.00  6.65           C  
ATOM    419  CE2 PHE A  30      -5.998  -1.602   2.956  1.00  6.65           C  
ATOM    420  CZ  PHE A  30      -7.376  -1.555   2.938  1.00  6.65           C  
ATOM    421  H   PHE A  30      -5.136  -1.741   7.148  1.00  6.65           H  
ATOM    422  HA  PHE A  30      -3.644  -0.328   6.166  1.00  6.65           H  
ATOM    423 1HB  PHE A  30      -5.940   1.671   6.033  1.00  6.65           H  
ATOM    424 2HB  PHE A  30      -4.533   1.609   4.991  1.00  6.65           H  
ATOM    425  HD1 PHE A  30      -7.868   0.843   5.248  1.00  6.65           H  
ATOM    426  HD2 PHE A  30      -4.205  -0.807   3.813  1.00  6.65           H  
ATOM    427  HE1 PHE A  30      -9.134  -0.637   3.740  1.00  6.65           H  
ATOM    428  HE2 PHE A  30      -5.472  -2.307   2.304  1.00  6.65           H  
ATOM    429  HZ  PHE A  30      -7.932  -2.220   2.275  1.00  6.65           H  
ATOM    430  N   GLY A  31      -4.204   1.438   8.784  1.00  6.98           N  
ATOM    431  CA  GLY A  31      -3.677   2.476   9.674  1.00  6.98           C  
ATOM    432  C   GLY A  31      -2.836   1.976  10.845  1.00  6.98           C  
ATOM    433  O   GLY A  31      -2.567   2.734  11.777  1.00  6.98           O  
ATOM    434  H   GLY A  31      -4.950   0.835   9.110  1.00  6.98           H  
ATOM    435 1HA  GLY A  31      -3.083   3.175   9.086  1.00  6.98           H  
ATOM    436 2HA  GLY A  31      -4.518   3.050  10.065  1.00  6.98           H  
ATOM    437  N   GLU A  32      -2.452   0.704  10.822  1.00  7.00           N  
ATOM    438  CA  GLU A  32      -1.698   0.126  11.934  1.00  7.00           C  
ATOM    439  C   GLU A  32      -0.249  -0.206  11.583  1.00  7.00           C  
ATOM    440  O   GLU A  32       0.155  -0.216  10.425  1.00  7.00           O  
ATOM    441  CB  GLU A  32      -2.392  -1.127  12.477  1.00  7.00           C  
ATOM    442  CG  GLU A  32      -3.813  -0.892  13.015  1.00  7.00           C  
ATOM    443  CD  GLU A  32      -4.450  -2.134  13.622  1.00  7.00           C  
ATOM    444  OE1 GLU A  32      -3.819  -3.162  13.628  1.00  7.00           O  
ATOM    445  OE2 GLU A  32      -5.572  -2.045  14.064  1.00  7.00           O  
ATOM    446  H   GLU A  32      -2.691   0.142  10.022  1.00  7.00           H  
ATOM    447  HA  GLU A  32      -1.673   0.857  12.741  1.00  7.00           H  
ATOM    448 1HB  GLU A  32      -2.426  -1.873  11.711  1.00  7.00           H  
ATOM    449 2HB  GLU A  32      -1.806  -1.540  13.297  1.00  7.00           H  
ATOM    450 1HG  GLU A  32      -3.777  -0.108  13.772  1.00  7.00           H  
ATOM    451 2HG  GLU A  32      -4.441  -0.533  12.197  1.00  7.00           H  
ATOM    452  N   SER A  33       0.508  -0.541  12.629  1.00  6.71           N  
ATOM    453  CA  SER A  33       1.919  -0.947  12.599  1.00  6.71           C  
ATOM    454  C   SER A  33       2.087  -2.425  12.279  1.00  6.71           C  
ATOM    455  O   SER A  33       3.193  -2.954  12.349  1.00  6.71           O  
ATOM    456  CB  SER A  33       2.531  -0.756  13.960  1.00  6.71           C  
ATOM    457  OG  SER A  33       1.969  -1.681  14.875  1.00  6.71           O  
ATOM    458  H   SER A  33       0.069  -0.489  13.538  1.00  6.71           H  
ATOM    459  HA  SER A  33       2.442  -0.356  11.845  1.00  6.71           H  
ATOM    460 1HB  SER A  33       3.610  -0.892  13.905  1.00  6.71           H  
ATOM    461 2HB  SER A  33       2.341   0.260  14.302  1.00  6.71           H  
ATOM    462  HG  SER A  33       2.264  -1.394  15.747  1.00  6.71           H  
ATOM    463  N   TYR A  34       0.959  -3.085  12.046  1.00  6.19           N  
ATOM    464  CA  TYR A  34       0.770  -4.521  11.838  1.00  6.19           C  
ATOM    465  C   TYR A  34       0.838  -5.319  13.148  1.00  6.19           C  
ATOM    466  O   TYR A  34       0.495  -6.511  13.159  1.00  6.19           O  
ATOM    467  CB  TYR A  34       1.812  -5.084  10.848  1.00  6.19           C  
ATOM    468  CG  TYR A  34       1.786  -4.469   9.444  1.00  6.19           C  
ATOM    469  CD1 TYR A  34       2.754  -3.550   9.065  1.00  6.19           C  
ATOM    470  CD2 TYR A  34       0.816  -4.852   8.536  1.00  6.19           C  
ATOM    471  CE1 TYR A  34       2.735  -3.008   7.801  1.00  6.19           C  
ATOM    472  CE2 TYR A  34       0.797  -4.311   7.270  1.00  6.19           C  
ATOM    473  CZ  TYR A  34       1.750  -3.388   6.901  1.00  6.19           C  
ATOM    474  OH  TYR A  34       1.734  -2.846   5.635  1.00  6.19           O  
ATOM    475  H   TYR A  34       0.127  -2.517  12.008  1.00  6.19           H  
ATOM    476  HA  TYR A  34      -0.223  -4.676  11.424  1.00  6.19           H  
ATOM    477 1HB  TYR A  34       2.813  -4.990  11.246  1.00  6.19           H  
ATOM    478 2HB  TYR A  34       1.644  -6.138  10.743  1.00  6.19           H  
ATOM    479  HD1 TYR A  34       3.531  -3.253   9.768  1.00  6.19           H  
ATOM    480  HD2 TYR A  34       0.067  -5.582   8.820  1.00  6.19           H  
ATOM    481  HE1 TYR A  34       3.494  -2.285   7.510  1.00  6.19           H  
ATOM    482  HE2 TYR A  34       0.029  -4.619   6.559  1.00  6.19           H  
ATOM    483  HH  TYR A  34       2.461  -2.226   5.550  1.00  6.19           H  
ATOM    484  N   GLY A  35       1.201  -4.659  14.258  1.00  5.57           N  
ATOM    485  CA  GLY A  35       1.156  -5.305  15.556  1.00  5.57           C  
ATOM    486  C   GLY A  35       1.917  -6.618  15.578  1.00  5.57           C  
ATOM    487  O   GLY A  35       3.093  -6.700  15.224  1.00  5.57           O  
ATOM    488  H   GLY A  35       1.496  -3.681  14.224  1.00  5.57           H  
ATOM    489 1HA  GLY A  35       1.574  -4.631  16.304  1.00  5.57           H  
ATOM    490 2HA  GLY A  35       0.118  -5.479  15.831  1.00  5.57           H  
ATOM    491  N   GLY A  36       1.206  -7.642  16.032  1.00  4.94           N  
ATOM    492  CA  GLY A  36       1.698  -9.004  16.147  1.00  4.94           C  
ATOM    493  C   GLY A  36       0.834  -9.955  15.318  1.00  4.94           C  
ATOM    494  O   GLY A  36       0.651 -11.114  15.693  1.00  4.94           O  
ATOM    495  H   GLY A  36       0.248  -7.467  16.297  1.00  4.94           H  
ATOM    496 1HA  GLY A  36       2.732  -9.051  15.802  1.00  4.94           H  
ATOM    497 2HA  GLY A  36       1.690  -9.310  17.192  1.00  4.94           H  
ATOM    498  N   GLY A  37       0.264  -9.459  14.212  1.00  4.38           N  
ATOM    499  CA  GLY A  37      -0.609 -10.305  13.391  1.00  4.38           C  
ATOM    500  C   GLY A  37       0.124 -11.562  12.929  1.00  4.38           C  
ATOM    501  O   GLY A  37       1.310 -11.517  12.600  1.00  4.38           O  
ATOM    502  H   GLY A  37       0.433  -8.486  13.940  1.00  4.38           H  
ATOM    503 1HA  GLY A  37      -1.494 -10.578  13.959  1.00  4.38           H  
ATOM    504 2HA  GLY A  37      -0.945  -9.736  12.521  1.00  4.38           H  
ATOM    505  N   SER A  38      -0.597 -12.692  12.921  1.00  3.94           N  
ATOM    506  CA  SER A  38      -0.026 -13.985  12.543  1.00  3.94           C  
ATOM    507  C   SER A  38      -0.106 -14.319  11.050  1.00  3.94           C  
ATOM    508  O   SER A  38       0.635 -15.168  10.560  1.00  3.94           O  
ATOM    509  CB  SER A  38      -0.704 -15.066  13.355  1.00  3.94           C  
ATOM    510  OG  SER A  38      -2.075 -15.122  13.068  1.00  3.94           O  
ATOM    511  H   SER A  38      -1.561 -12.650  13.215  1.00  3.94           H  
ATOM    512  HA  SER A  38       1.029 -13.969  12.819  1.00  3.94           H  
ATOM    513 1HB  SER A  38      -0.247 -16.028  13.120  1.00  3.94           H  
ATOM    514 2HB  SER A  38      -0.555 -14.885  14.418  1.00  3.94           H  
ATOM    515  HG  SER A  38      -2.366 -16.034  13.328  1.00  3.94           H  
ATOM    516  N   TYR A  39      -1.004 -13.653  10.341  1.00  3.67           N  
ATOM    517  CA  TYR A  39      -1.211 -13.843   8.901  1.00  3.67           C  
ATOM    518  C   TYR A  39      -1.489 -15.287   8.484  1.00  3.67           C  
ATOM    519  O   TYR A  39      -0.913 -15.812   7.527  1.00  3.67           O  
ATOM    520  CB  TYR A  39      -0.042 -13.228   8.165  1.00  3.67           C  
ATOM    521  CG  TYR A  39       0.036 -11.807   8.574  1.00  3.67           C  
ATOM    522  CD1 TYR A  39       1.090 -11.352   9.340  1.00  3.67           C  
ATOM    523  CD2 TYR A  39      -0.998 -10.958   8.239  1.00  3.67           C  
ATOM    524  CE1 TYR A  39       1.106 -10.043   9.761  1.00  3.67           C  
ATOM    525  CE2 TYR A  39      -0.974  -9.664   8.659  1.00  3.67           C  
ATOM    526  CZ  TYR A  39       0.061  -9.204   9.418  1.00  3.67           C  
ATOM    527  OH  TYR A  39       0.061  -7.922   9.847  1.00  3.67           O  
ATOM    528  H   TYR A  39      -1.567 -12.974  10.825  1.00  3.67           H  
ATOM    529  HA  TYR A  39      -2.092 -13.271   8.620  1.00  3.67           H  
ATOM    530 1HB  TYR A  39       0.894 -13.732   8.410  1.00  3.67           H  
ATOM    531 2HB  TYR A  39      -0.201 -13.282   7.088  1.00  3.67           H  
ATOM    532  HD1 TYR A  39       1.900 -12.028   9.621  1.00  3.67           H  
ATOM    533  HD2 TYR A  39      -1.842 -11.325   7.650  1.00  3.67           H  
ATOM    534  HE1 TYR A  39       1.929  -9.678  10.376  1.00  3.67           H  
ATOM    535  HE2 TYR A  39      -1.782  -9.005   8.401  1.00  3.67           H  
ATOM    536  HH  TYR A  39       0.869  -7.759  10.338  1.00  3.67           H  
ATOM    537  N   GLU A  40      -2.389 -15.910   9.224  1.00  3.56           N  
ATOM    538  CA  GLU A  40      -2.852 -17.263   8.978  1.00  3.56           C  
ATOM    539  C   GLU A  40      -3.904 -17.220   7.886  1.00  3.56           C  
ATOM    540  O   GLU A  40      -4.380 -16.139   7.530  1.00  3.56           O  
ATOM    541  CB  GLU A  40      -3.413 -17.868  10.260  1.00  3.56           C  
ATOM    542  CG  GLU A  40      -2.367 -18.025  11.345  1.00  3.56           C  
ATOM    543  CD  GLU A  40      -2.913 -18.522  12.652  1.00  3.56           C  
ATOM    544  OE1 GLU A  40      -3.421 -19.617  12.699  1.00  3.56           O  
ATOM    545  OE2 GLU A  40      -2.843 -17.774  13.610  1.00  3.56           O  
ATOM    546  H   GLU A  40      -2.789 -15.398   9.996  1.00  3.56           H  
ATOM    547  HA  GLU A  40      -2.015 -17.869   8.632  1.00  3.56           H  
ATOM    548 1HB  GLU A  40      -4.212 -17.232  10.646  1.00  3.56           H  
ATOM    549 2HB  GLU A  40      -3.844 -18.848  10.051  1.00  3.56           H  
ATOM    550 1HG  GLU A  40      -1.611 -18.730  10.993  1.00  3.56           H  
ATOM    551 2HG  GLU A  40      -1.878 -17.071  11.482  1.00  3.56           H  
ATOM    552  N   GLY A  41      -4.213 -18.370   7.311  1.00  3.57           N  
ATOM    553  CA  GLY A  41      -5.237 -18.430   6.281  1.00  3.57           C  
ATOM    554  C   GLY A  41      -4.947 -19.563   5.319  1.00  3.57           C  
ATOM    555  O   GLY A  41      -4.085 -20.405   5.576  1.00  3.57           O  
ATOM    556  H   GLY A  41      -3.761 -19.222   7.617  1.00  3.57           H  
ATOM    557 1HA  GLY A  41      -6.220 -18.567   6.735  1.00  3.57           H  
ATOM    558 2HA  GLY A  41      -5.269 -17.485   5.739  1.00  3.57           H  
ATOM    559  N   THR A  42      -5.674 -19.572   4.212  1.00  3.66           N  
ATOM    560  CA  THR A  42      -5.530 -20.604   3.198  1.00  3.66           C  
ATOM    561  C   THR A  42      -4.789 -20.021   2.005  1.00  3.66           C  
ATOM    562  O   THR A  42      -4.208 -20.744   1.199  1.00  3.66           O  
ATOM    563  CB  THR A  42      -6.901 -21.062   2.705  1.00  3.66           C  
ATOM    564  OG1 THR A  42      -7.532 -19.964   2.049  1.00  3.66           O  
ATOM    565  CG2 THR A  42      -7.754 -21.481   3.876  1.00  3.66           C  
ATOM    566  H   THR A  42      -6.352 -18.835   4.085  1.00  3.66           H  
ATOM    567  HA  THR A  42      -4.964 -21.440   3.601  1.00  3.66           H  
ATOM    568  HB  THR A  42      -6.781 -21.891   2.007  1.00  3.66           H  
ATOM    569  HG1 THR A  42      -6.924 -19.624   1.373  1.00  3.66           H  
ATOM    570 1HG2 THR A  42      -8.733 -21.792   3.524  1.00  3.66           H  
ATOM    571 2HG2 THR A  42      -7.274 -22.310   4.395  1.00  3.66           H  
ATOM    572 3HG2 THR A  42      -7.865 -20.638   4.561  1.00  3.66           H  
ATOM    573  N   ASP A  43      -4.810 -18.687   1.918  1.00  3.77           N  
ATOM    574  CA  ASP A  43      -4.201 -17.960   0.808  1.00  3.77           C  
ATOM    575  C   ASP A  43      -3.510 -16.710   1.331  1.00  3.77           C  
ATOM    576  O   ASP A  43      -3.415 -15.690   0.646  1.00  3.77           O  
ATOM    577  CB  ASP A  43      -5.318 -17.608  -0.191  1.00  3.77           C  
ATOM    578  CG  ASP A  43      -4.883 -17.136  -1.583  1.00  3.77           C  
ATOM    579  OD1 ASP A  43      -3.805 -17.462  -2.029  1.00  3.77           O  
ATOM    580  OD2 ASP A  43      -5.694 -16.471  -2.202  1.00  3.77           O  
ATOM    581  H   ASP A  43      -5.325 -18.163   2.623  1.00  3.77           H  
ATOM    582  HA  ASP A  43      -3.463 -18.595   0.327  1.00  3.77           H  
ATOM    583 1HB  ASP A  43      -5.959 -18.477  -0.325  1.00  3.77           H  
ATOM    584 2HB  ASP A  43      -5.943 -16.821   0.243  1.00  3.77           H  
ATOM    585  N   ALA A  44      -2.990 -16.799   2.549  1.00  3.87           N  
ATOM    586  CA  ALA A  44      -2.340 -15.657   3.167  1.00  3.87           C  
ATOM    587  C   ALA A  44      -1.175 -15.108   2.327  1.00  3.87           C  
ATOM    588  O   ALA A  44      -1.091 -13.893   2.179  1.00  3.87           O  
ATOM    589  CB  ALA A  44      -1.927 -15.981   4.593  1.00  3.87           C  
ATOM    590  H   ALA A  44      -3.069 -17.670   3.057  1.00  3.87           H  
ATOM    591  HA  ALA A  44      -3.070 -14.863   3.223  1.00  3.87           H  
ATOM    592 1HB  ALA A  44      -1.502 -15.093   5.057  1.00  3.87           H  
ATOM    593 2HB  ALA A  44      -2.805 -16.291   5.161  1.00  3.87           H  
ATOM    594 3HB  ALA A  44      -1.207 -16.765   4.644  1.00  3.87           H  
ATOM    595  N   PRO A  45      -0.254 -15.925   1.753  1.00  3.95           N  
ATOM    596  CA  PRO A  45       0.801 -15.442   0.884  1.00  3.95           C  
ATOM    597  C   PRO A  45       0.337 -15.352  -0.566  1.00  3.95           C  
ATOM    598  O   PRO A  45       1.090 -15.693  -1.482  1.00  3.95           O  
ATOM    599  CB  PRO A  45       1.879 -16.509   1.074  1.00  3.95           C  
ATOM    600  CG  PRO A  45       1.087 -17.790   1.246  1.00  3.95           C  
ATOM    601  CD  PRO A  45      -0.166 -17.396   2.016  1.00  3.95           C  
ATOM    602  HA  PRO A  45       1.152 -14.461   1.242  1.00  3.95           H  
ATOM    603 1HB  PRO A  45       2.544 -16.530   0.196  1.00  3.95           H  
ATOM    604 2HB  PRO A  45       2.511 -16.268   1.947  1.00  3.95           H  
ATOM    605 1HG  PRO A  45       0.852 -18.219   0.257  1.00  3.95           H  
ATOM    606 2HG  PRO A  45       1.688 -18.536   1.779  1.00  3.95           H  
ATOM    607 1HD  PRO A  45      -0.980 -17.955   1.565  1.00  3.95           H  
ATOM    608 2HD  PRO A  45      -0.024 -17.620   3.067  1.00  3.95           H  
ATOM    609  N   CYS A  46      -0.876 -14.861  -0.796  1.00  4.01           N  
ATOM    610  CA  CYS A  46      -1.396 -14.746  -2.143  1.00  4.01           C  
ATOM    611  C   CYS A  46      -0.578 -13.873  -3.066  1.00  4.01           C  
ATOM    612  O   CYS A  46      -0.286 -12.717  -2.747  1.00  4.01           O  
ATOM    613  CB  CYS A  46      -2.774 -14.126  -2.157  1.00  4.01           C  
ATOM    614  SG  CYS A  46      -3.396 -13.978  -3.802  1.00  4.01           S  
ATOM    615  H   CYS A  46      -1.501 -14.619  -0.026  1.00  4.01           H  
ATOM    616  HA  CYS A  46      -1.456 -15.755  -2.563  1.00  4.01           H  
ATOM    617 1HB  CYS A  46      -3.470 -14.723  -1.587  1.00  4.01           H  
ATOM    618 2HB  CYS A  46      -2.740 -13.136  -1.712  1.00  4.01           H  
ATOM    619  HG  CYS A  46      -2.215 -13.734  -4.390  1.00  4.01           H  
ATOM    620  N   LYS A  47      -0.254 -14.398  -4.238  1.00  4.07           N  
ATOM    621  CA  LYS A  47       0.426 -13.603  -5.246  1.00  4.07           C  
ATOM    622  C   LYS A  47      -0.657 -12.905  -6.044  1.00  4.07           C  
ATOM    623  O   LYS A  47      -1.543 -13.567  -6.584  1.00  4.07           O  
ATOM    624  CB  LYS A  47       1.298 -14.460  -6.160  1.00  4.07           C  
ATOM    625  CG  LYS A  47       2.097 -13.663  -7.194  1.00  4.07           C  
ATOM    626  CD  LYS A  47       2.979 -14.580  -8.045  1.00  4.07           C  
ATOM    627  CE  LYS A  47       3.759 -13.794  -9.098  1.00  4.07           C  
ATOM    628  NZ  LYS A  47       4.619 -14.686  -9.930  1.00  4.07           N  
ATOM    629  H   LYS A  47      -0.495 -15.362  -4.429  1.00  4.07           H  
ATOM    630  HA  LYS A  47       1.045 -12.848  -4.761  1.00  4.07           H  
ATOM    631 1HB  LYS A  47       2.003 -15.035  -5.557  1.00  4.07           H  
ATOM    632 2HB  LYS A  47       0.671 -15.171  -6.699  1.00  4.07           H  
ATOM    633 1HG  LYS A  47       1.407 -13.118  -7.843  1.00  4.07           H  
ATOM    634 2HG  LYS A  47       2.729 -12.937  -6.681  1.00  4.07           H  
ATOM    635 1HD  LYS A  47       3.685 -15.105  -7.401  1.00  4.07           H  
ATOM    636 2HD  LYS A  47       2.355 -15.320  -8.548  1.00  4.07           H  
ATOM    637 1HE  LYS A  47       3.055 -13.274  -9.745  1.00  4.07           H  
ATOM    638 2HE  LYS A  47       4.388 -13.059  -8.599  1.00  4.07           H  
ATOM    639 1HZ  LYS A  47       5.119 -14.135 -10.614  1.00  4.07           H  
ATOM    640 2HZ  LYS A  47       5.281 -15.166  -9.337  1.00  4.07           H  
ATOM    641 3HZ  LYS A  47       4.042 -15.366 -10.404  1.00  4.07           H  
ATOM    642  N   ILE A  48      -0.624 -11.586  -6.076  1.00  4.20           N  
ATOM    643  CA  ILE A  48      -1.662 -10.838  -6.767  1.00  4.20           C  
ATOM    644  C   ILE A  48      -1.085 -10.095  -7.980  1.00  4.20           C  
ATOM    645  O   ILE A  48      -0.071  -9.415  -7.830  1.00  4.20           O  
ATOM    646  CB  ILE A  48      -2.319  -9.843  -5.799  1.00  4.20           C  
ATOM    647  CG1 ILE A  48      -2.928 -10.615  -4.642  1.00  4.20           C  
ATOM    648  CG2 ILE A  48      -3.384  -9.036  -6.517  1.00  4.20           C  
ATOM    649  CD1 ILE A  48      -3.422  -9.768  -3.538  1.00  4.20           C  
ATOM    650  H   ILE A  48       0.124 -11.098  -5.605  1.00  4.20           H  
ATOM    651  HA  ILE A  48      -2.441 -11.530  -7.056  1.00  4.20           H  
ATOM    652  HB  ILE A  48      -1.566  -9.175  -5.394  1.00  4.20           H  
ATOM    653 1HG1 ILE A  48      -3.753 -11.214  -5.021  1.00  4.20           H  
ATOM    654 2HG1 ILE A  48      -2.178 -11.277  -4.226  1.00  4.20           H  
ATOM    655 1HG2 ILE A  48      -3.845  -8.336  -5.822  1.00  4.20           H  
ATOM    656 2HG2 ILE A  48      -2.926  -8.482  -7.338  1.00  4.20           H  
ATOM    657 3HG2 ILE A  48      -4.143  -9.707  -6.915  1.00  4.20           H  
ATOM    658 1HD1 ILE A  48      -3.840 -10.402  -2.754  1.00  4.20           H  
ATOM    659 2HD1 ILE A  48      -2.599  -9.182  -3.131  1.00  4.20           H  
ATOM    660 3HD1 ILE A  48      -4.189  -9.105  -3.916  1.00  4.20           H  
ATOM    661  N   PRO A  49      -1.555 -10.366  -9.211  1.00  4.46           N  
ATOM    662  CA  PRO A  49      -1.205  -9.652 -10.428  1.00  4.46           C  
ATOM    663  C   PRO A  49      -1.618  -8.190 -10.350  1.00  4.46           C  
ATOM    664  O   PRO A  49      -2.673  -7.879  -9.798  1.00  4.46           O  
ATOM    665  CB  PRO A  49      -2.015 -10.385 -11.505  1.00  4.46           C  
ATOM    666  CG  PRO A  49      -2.269 -11.758 -10.934  1.00  4.46           C  
ATOM    667  CD  PRO A  49      -2.416 -11.543  -9.441  1.00  4.46           C  
ATOM    668  HA  PRO A  49      -0.125  -9.741 -10.604  1.00  4.46           H  
ATOM    669 1HB  PRO A  49      -2.941  -9.833 -11.714  1.00  4.46           H  
ATOM    670 2HB  PRO A  49      -1.442 -10.411 -12.445  1.00  4.46           H  
ATOM    671 1HG  PRO A  49      -3.173 -12.192 -11.389  1.00  4.46           H  
ATOM    672 2HG  PRO A  49      -1.436 -12.431 -11.183  1.00  4.46           H  
ATOM    673 1HD  PRO A  49      -3.459 -11.330  -9.170  1.00  4.46           H  
ATOM    674 2HD  PRO A  49      -2.016 -12.439  -8.939  1.00  4.46           H  
ATOM    675  N   PHE A  50      -0.831  -7.307 -10.954  1.00  4.88           N  
ATOM    676  CA  PHE A  50      -1.184  -5.892 -11.023  1.00  4.88           C  
ATOM    677  C   PHE A  50      -0.953  -5.321 -12.411  1.00  4.88           C  
ATOM    678  O   PHE A  50      -0.088  -5.794 -13.151  1.00  4.88           O  
ATOM    679  CB  PHE A  50      -0.433  -5.058  -9.984  1.00  4.88           C  
ATOM    680  CG  PHE A  50      -0.764  -5.425  -8.569  1.00  4.88           C  
ATOM    681  CD1 PHE A  50      -0.009  -6.331  -7.863  1.00  4.88           C  
ATOM    682  CD2 PHE A  50      -1.870  -4.868  -7.951  1.00  4.88           C  
ATOM    683  CE1 PHE A  50      -0.340  -6.661  -6.570  1.00  4.88           C  
ATOM    684  CE2 PHE A  50      -2.201  -5.203  -6.667  1.00  4.88           C  
ATOM    685  CZ  PHE A  50      -1.429  -6.103  -5.973  1.00  4.88           C  
ATOM    686  H   PHE A  50       0.031  -7.619 -11.379  1.00  4.88           H  
ATOM    687  HA  PHE A  50      -2.249  -5.796 -10.805  1.00  4.88           H  
ATOM    688 1HB  PHE A  50       0.638  -5.180 -10.123  1.00  4.88           H  
ATOM    689 2HB  PHE A  50      -0.666  -4.003 -10.128  1.00  4.88           H  
ATOM    690  HD1 PHE A  50       0.856  -6.790  -8.333  1.00  4.88           H  
ATOM    691  HD2 PHE A  50      -2.485  -4.154  -8.506  1.00  4.88           H  
ATOM    692  HE1 PHE A  50       0.268  -7.384  -6.027  1.00  4.88           H  
ATOM    693  HE2 PHE A  50      -3.075  -4.758  -6.209  1.00  4.88           H  
ATOM    694  HZ  PHE A  50      -1.682  -6.376  -4.958  1.00  4.88           H  
ATOM    695  N   SER A  51      -1.718  -4.293 -12.749  1.00  5.44           N  
ATOM    696  CA  SER A  51      -1.571  -3.595 -14.018  1.00  5.44           C  
ATOM    697  C   SER A  51      -2.114  -2.179 -13.901  1.00  5.44           C  
ATOM    698  O   SER A  51      -2.820  -1.855 -12.945  1.00  5.44           O  
ATOM    699  CB  SER A  51      -2.305  -4.341 -15.114  1.00  5.44           C  
ATOM    700  OG  SER A  51      -3.685  -4.295 -14.900  1.00  5.44           O  
ATOM    701  H   SER A  51      -2.420  -3.972 -12.099  1.00  5.44           H  
ATOM    702  HA  SER A  51      -0.511  -3.539 -14.269  1.00  5.44           H  
ATOM    703 1HB  SER A  51      -2.068  -3.894 -16.080  1.00  5.44           H  
ATOM    704 2HB  SER A  51      -1.969  -5.379 -15.142  1.00  5.44           H  
ATOM    705  HG  SER A  51      -3.911  -3.361 -14.878  1.00  5.44           H  
ATOM    706  N   SER A  52      -1.795  -1.345 -14.881  1.00  6.07           N  
ATOM    707  CA  SER A  52      -2.287   0.025 -14.914  1.00  6.07           C  
ATOM    708  C   SER A  52      -2.294   0.587 -16.325  1.00  6.07           C  
ATOM    709  O   SER A  52      -1.653   0.044 -17.224  1.00  6.07           O  
ATOM    710  CB  SER A  52      -1.432   0.901 -14.017  1.00  6.07           C  
ATOM    711  OG  SER A  52      -0.116   0.986 -14.506  1.00  6.07           O  
ATOM    712  H   SER A  52      -1.200  -1.672 -15.629  1.00  6.07           H  
ATOM    713  HA  SER A  52      -3.312   0.034 -14.539  1.00  6.07           H  
ATOM    714 1HB  SER A  52      -1.870   1.904 -13.971  1.00  6.07           H  
ATOM    715 2HB  SER A  52      -1.425   0.505 -13.005  1.00  6.07           H  
ATOM    716  HG  SER A  52       0.308   1.693 -14.007  1.00  6.07           H  
ATOM    717  N   GLN A  53      -3.020   1.685 -16.507  1.00  6.69           N  
ATOM    718  CA  GLN A  53      -3.076   2.416 -17.770  1.00  6.69           C  
ATOM    719  C   GLN A  53      -2.729   3.873 -17.495  1.00  6.69           C  
ATOM    720  O   GLN A  53      -3.332   4.788 -18.058  1.00  6.69           O  
ATOM    721  CB  GLN A  53      -4.469   2.311 -18.409  1.00  6.69           C  
ATOM    722  CG  GLN A  53      -4.896   0.890 -18.779  1.00  6.69           C  
ATOM    723  CD  GLN A  53      -6.280   0.839 -19.421  1.00  6.69           C  
ATOM    724  OE1 GLN A  53      -6.710   1.791 -20.080  1.00  6.69           O  
ATOM    725  NE2 GLN A  53      -6.983  -0.275 -19.236  1.00  6.69           N  
ATOM    726  H   GLN A  53      -3.532   2.064 -15.717  1.00  6.69           H  
ATOM    727  HA  GLN A  53      -2.334   2.013 -18.458  1.00  6.69           H  
ATOM    728 1HB  GLN A  53      -5.211   2.721 -17.723  1.00  6.69           H  
ATOM    729 2HB  GLN A  53      -4.495   2.913 -19.317  1.00  6.69           H  
ATOM    730 1HG  GLN A  53      -4.173   0.475 -19.482  1.00  6.69           H  
ATOM    731 2HG  GLN A  53      -4.922   0.283 -17.875  1.00  6.69           H  
ATOM    732 1HE2 GLN A  53      -7.897  -0.363 -19.637  1.00  6.69           H  
ATOM    733 2HE2 GLN A  53      -6.601  -1.026 -18.700  1.00  6.69           H  
ATOM    734  N   ASP A  54      -1.773   4.050 -16.592  1.00  7.20           N  
ATOM    735  CA  ASP A  54      -1.345   5.352 -16.107  1.00  7.20           C  
ATOM    736  C   ASP A  54       0.133   5.598 -16.404  1.00  7.20           C  
ATOM    737  O   ASP A  54       0.907   5.882 -15.505  1.00  7.20           O  
ATOM    738  OXT ASP A  54       0.579   5.347 -17.522  1.00  7.20           O  
ATOM    739  CB  ASP A  54      -1.591   5.392 -14.596  1.00  7.20           C  
ATOM    740  CG  ASP A  54      -3.076   5.250 -14.244  1.00  7.20           C  
ATOM    741  OD1 ASP A  54      -3.838   6.143 -14.518  1.00  7.20           O  
ATOM    742  OD2 ASP A  54      -3.436   4.191 -13.760  1.00  7.20           O  
ATOM    743  H   ASP A  54      -1.326   3.224 -16.218  1.00  7.20           H  
ATOM    744  HA  ASP A  54      -1.937   6.124 -16.599  1.00  7.20           H  
ATOM    745 1HB  ASP A  54      -1.035   4.592 -14.109  1.00  7.20           H  
ATOM    746 2HB  ASP A  54      -1.227   6.340 -14.191  1.00  7.20           H  
ENDMDL

REMARK ID 699527 DOMAINID 689928 MODEL 3 DENV1_9
MODEL     3
ATOM      1  N   GLU A   1       0.415   1.179   1.191  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.807   0.800   0.965  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.699   2.016   0.759  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.264   3.039   0.229  1.00  6.25           O  
ATOM      5  CB  GLU A   1       1.920  -0.125  -0.255  1.00  6.25           C  
ATOM      6  CG  GLU A   1       1.233  -1.489  -0.101  1.00  6.25           C  
ATOM      7  CD  GLU A   1       1.382  -2.381  -1.326  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       1.731  -1.881  -2.369  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       1.148  -3.562  -1.206  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.151   0.346   1.253  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.346   1.693   2.056  1.00  6.25           H  
ATOM     12 3H   GLU A   1       0.067   1.759   0.428  1.00  6.25           H  
ATOM     13  HA  GLU A   1       2.164   0.265   1.846  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       1.481   0.372  -1.123  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       2.972  -0.301  -0.478  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       1.656  -2.001   0.760  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       0.173  -1.325   0.092  1.00  6.25           H  
ATOM     18  N   VAL A   2       3.953   1.917   1.181  1.00  6.67           N  
ATOM     19  CA  VAL A   2       4.881   3.030   0.997  1.00  6.67           C  
ATOM     20  C   VAL A   2       6.120   2.621   0.215  1.00  6.67           C  
ATOM     21  O   VAL A   2       6.788   1.640   0.561  1.00  6.67           O  
ATOM     22  CB  VAL A   2       5.298   3.636   2.352  1.00  6.67           C  
ATOM     23  CG1 VAL A   2       6.304   4.760   2.126  1.00  6.67           C  
ATOM     24  CG2 VAL A   2       4.071   4.182   3.068  1.00  6.67           C  
ATOM     25  H   VAL A   2       4.282   1.066   1.620  1.00  6.67           H  
ATOM     26  HA  VAL A   2       4.372   3.808   0.431  1.00  6.67           H  
ATOM     27  HB  VAL A   2       5.778   2.871   2.961  1.00  6.67           H  
ATOM     28 1HG1 VAL A   2       6.602   5.185   3.084  1.00  6.67           H  
ATOM     29 2HG1 VAL A   2       7.187   4.369   1.619  1.00  6.67           H  
ATOM     30 3HG1 VAL A   2       5.846   5.536   1.509  1.00  6.67           H  
ATOM     31 1HG2 VAL A   2       4.368   4.613   4.021  1.00  6.67           H  
ATOM     32 2HG2 VAL A   2       3.616   4.952   2.447  1.00  6.67           H  
ATOM     33 3HG2 VAL A   2       3.354   3.387   3.244  1.00  6.67           H  
ATOM     34  N   ALA A   3       6.416   3.363  -0.845  1.00  7.11           N  
ATOM     35  CA  ALA A   3       7.591   3.115  -1.664  1.00  7.11           C  
ATOM     36  C   ALA A   3       8.695   4.070  -1.258  1.00  7.11           C  
ATOM     37  O   ALA A   3       8.419   5.220  -0.916  1.00  7.11           O  
ATOM     38  CB  ALA A   3       7.268   3.276  -3.138  1.00  7.11           C  
ATOM     39  H   ALA A   3       5.802   4.151  -1.064  1.00  7.11           H  
ATOM     40  HA  ALA A   3       7.937   2.097  -1.480  1.00  7.11           H  
ATOM     41 1HB  ALA A   3       8.163   3.079  -3.727  1.00  7.11           H  
ATOM     42 2HB  ALA A   3       6.482   2.575  -3.418  1.00  7.11           H  
ATOM     43 3HB  ALA A   3       6.934   4.280  -3.324  1.00  7.11           H  
ATOM     44  N   GLU A   4       9.943   3.640  -1.344  1.00  7.51           N  
ATOM     45  CA  GLU A   4      11.052   4.550  -1.075  1.00  7.51           C  
ATOM     46  C   GLU A   4      11.820   4.806  -2.360  1.00  7.51           C  
ATOM     47  O   GLU A   4      12.285   3.862  -3.001  1.00  7.51           O  
ATOM     48  CB  GLU A   4      11.964   3.985   0.015  1.00  7.51           C  
ATOM     49  CG  GLU A   4      13.127   4.897   0.398  1.00  7.51           C  
ATOM     50  CD  GLU A   4      13.965   4.351   1.537  1.00  7.51           C  
ATOM     51  OE1 GLU A   4      13.620   3.322   2.067  1.00  7.51           O  
ATOM     52  OE2 GLU A   4      14.945   4.973   1.877  1.00  7.51           O  
ATOM     53  H   GLU A   4      10.132   2.683  -1.610  1.00  7.51           H  
ATOM     54  HA  GLU A   4      10.660   5.502  -0.731  1.00  7.51           H  
ATOM     55 1HB  GLU A   4      11.377   3.794   0.913  1.00  7.51           H  
ATOM     56 2HB  GLU A   4      12.378   3.033  -0.317  1.00  7.51           H  
ATOM     57 1HG  GLU A   4      13.766   5.035  -0.476  1.00  7.51           H  
ATOM     58 2HG  GLU A   4      12.732   5.873   0.675  1.00  7.51           H  
ATOM     59  N   THR A   5      11.948   6.077  -2.741  1.00  7.79           N  
ATOM     60  CA  THR A   5      12.624   6.422  -3.979  1.00  7.79           C  
ATOM     61  C   THR A   5      13.755   7.408  -3.708  1.00  7.79           C  
ATOM     62  O   THR A   5      13.937   7.894  -2.589  1.00  7.79           O  
ATOM     63  CB  THR A   5      11.655   7.102  -4.961  1.00  7.79           C  
ATOM     64  OG1 THR A   5      11.382   8.429  -4.497  1.00  7.79           O  
ATOM     65  CG2 THR A   5      10.332   6.317  -5.013  1.00  7.79           C  
ATOM     66  H   THR A   5      11.532   6.835  -2.201  1.00  7.79           H  
ATOM     67  HA  THR A   5      13.044   5.524  -4.430  1.00  7.79           H  
ATOM     68  HB  THR A   5      12.096   7.143  -5.953  1.00  7.79           H  
ATOM     69  HG1 THR A   5      10.902   8.382  -3.633  1.00  7.79           H  
ATOM     70 1HG2 THR A   5       9.645   6.810  -5.699  1.00  7.79           H  
ATOM     71 2HG2 THR A   5      10.525   5.301  -5.358  1.00  7.79           H  
ATOM     72 3HG2 THR A   5       9.882   6.285  -4.018  1.00  7.79           H  
ATOM     73  N   GLN A   6      14.467   7.785  -4.762  1.00  7.87           N  
ATOM     74  CA  GLN A   6      15.554   8.755  -4.654  1.00  7.87           C  
ATOM     75  C   GLN A   6      15.042  10.185  -4.420  1.00  7.87           C  
ATOM     76  O   GLN A   6      15.837  11.106  -4.228  1.00  7.87           O  
ATOM     77  CB  GLN A   6      16.436   8.710  -5.905  1.00  7.87           C  
ATOM     78  CG  GLN A   6      15.762   9.241  -7.146  1.00  7.87           C  
ATOM     79  CD  GLN A   6      14.933   8.190  -7.860  1.00  7.87           C  
ATOM     80  OE1 GLN A   6      14.417   7.256  -7.230  1.00  7.87           O  
ATOM     81  NE2 GLN A   6      14.793   8.337  -9.174  1.00  7.87           N  
ATOM     82  H   GLN A   6      14.268   7.371  -5.660  1.00  7.87           H  
ATOM     83  HA  GLN A   6      16.167   8.481  -3.795  1.00  7.87           H  
ATOM     84 1HB  GLN A   6      17.333   9.307  -5.735  1.00  7.87           H  
ATOM     85 2HB  GLN A   6      16.756   7.686  -6.095  1.00  7.87           H  
ATOM     86 1HG  GLN A   6      15.120  10.057  -6.863  1.00  7.87           H  
ATOM     87 2HG  GLN A   6      16.524   9.597  -7.835  1.00  7.87           H  
ATOM     88 1HE2 GLN A   6      14.255   7.679  -9.698  1.00  7.87           H  
ATOM     89 2HE2 GLN A   6      15.224   9.115  -9.638  1.00  7.87           H  
ATOM     90  N   HIS A   7      13.716  10.377  -4.460  1.00  7.72           N  
ATOM     91  CA  HIS A   7      13.122  11.681  -4.248  1.00  7.72           C  
ATOM     92  C   HIS A   7      12.320  11.689  -2.943  1.00  7.72           C  
ATOM     93  O   HIS A   7      11.545  12.612  -2.690  1.00  7.72           O  
ATOM     94  CB  HIS A   7      12.190  12.038  -5.411  1.00  7.72           C  
ATOM     95  CG  HIS A   7      12.874  12.099  -6.744  1.00  7.72           C  
ATOM     96  ND1 HIS A   7      13.787  13.077  -7.071  1.00  7.72           N  
ATOM     97  CD2 HIS A   7      12.765  11.301  -7.833  1.00  7.72           C  
ATOM     98  CE1 HIS A   7      14.219  12.876  -8.305  1.00  7.72           C  
ATOM     99  NE2 HIS A   7      13.614  11.807  -8.790  1.00  7.72           N  
ATOM    100  H   HIS A   7      13.077   9.596  -4.607  1.00  7.72           H  
ATOM    101  HA  HIS A   7      13.898  12.442  -4.174  1.00  7.72           H  
ATOM    102 1HB  HIS A   7      11.391  11.294  -5.470  1.00  7.72           H  
ATOM    103 2HB  HIS A   7      11.725  13.003  -5.220  1.00  7.72           H  
ATOM    104  HD1 HIS A   7      14.091  13.825  -6.481  1.00  7.72           H  
ATOM    105  HD2 HIS A   7      12.172  10.411  -8.043  1.00  7.72           H  
ATOM    106  HE1 HIS A   7      14.953  13.546  -8.750  1.00  7.72           H  
ATOM    107  N   GLY A   8      12.516  10.659  -2.109  1.00  7.36           N  
ATOM    108  CA  GLY A   8      11.777  10.543  -0.853  1.00  7.36           C  
ATOM    109  C   GLY A   8      10.731   9.438  -0.951  1.00  7.36           C  
ATOM    110  O   GLY A   8      10.683   8.698  -1.942  1.00  7.36           O  
ATOM    111  H   GLY A   8      13.170   9.914  -2.350  1.00  7.36           H  
ATOM    112 1HA  GLY A   8      12.472  10.319  -0.043  1.00  7.36           H  
ATOM    113 2HA  GLY A   8      11.294  11.490  -0.617  1.00  7.36           H  
ATOM    114  N   THR A   9       9.914   9.277   0.086  1.00  6.82           N  
ATOM    115  CA  THR A   9       8.957   8.185   0.039  1.00  6.82           C  
ATOM    116  C   THR A   9       7.665   8.573  -0.672  1.00  6.82           C  
ATOM    117  O   THR A   9       7.337   9.757  -0.784  1.00  6.82           O  
ATOM    118  CB  THR A   9       8.656   7.670   1.451  1.00  6.82           C  
ATOM    119  OG1 THR A   9       8.073   8.720   2.230  1.00  6.82           O  
ATOM    120  CG2 THR A   9       9.927   7.168   2.118  1.00  6.82           C  
ATOM    121  H   THR A   9       9.956   9.896   0.884  1.00  6.82           H  
ATOM    122  HA  THR A   9       9.405   7.375  -0.523  1.00  6.82           H  
ATOM    123  HB  THR A   9       7.954   6.860   1.382  1.00  6.82           H  
ATOM    124  HG1 THR A   9       7.238   8.974   1.832  1.00  6.82           H  
ATOM    125 1HG2 THR A   9       9.691   6.797   3.114  1.00  6.82           H  
ATOM    126 2HG2 THR A   9      10.350   6.361   1.525  1.00  6.82           H  
ATOM    127 3HG2 THR A   9      10.648   7.979   2.192  1.00  6.82           H  
ATOM    128  N   VAL A  10       6.920   7.559  -1.110  1.00  6.16           N  
ATOM    129  CA  VAL A  10       5.636   7.735  -1.778  1.00  6.16           C  
ATOM    130  C   VAL A  10       4.530   6.883  -1.167  1.00  6.16           C  
ATOM    131  O   VAL A  10       4.670   5.666  -1.048  1.00  6.16           O  
ATOM    132  CB  VAL A  10       5.764   7.360  -3.270  1.00  6.16           C  
ATOM    133  CG1 VAL A  10       4.414   7.515  -3.965  1.00  6.16           C  
ATOM    134  CG2 VAL A  10       6.838   8.216  -3.937  1.00  6.16           C  
ATOM    135  H   VAL A  10       7.290   6.621  -0.987  1.00  6.16           H  
ATOM    136  HA  VAL A  10       5.350   8.785  -1.701  1.00  6.16           H  
ATOM    137  HB  VAL A  10       6.042   6.325  -3.349  1.00  6.16           H  
ATOM    138 1HG1 VAL A  10       4.508   7.227  -5.011  1.00  6.16           H  
ATOM    139 2HG1 VAL A  10       3.673   6.876  -3.485  1.00  6.16           H  
ATOM    140 3HG1 VAL A  10       4.090   8.553  -3.902  1.00  6.16           H  
ATOM    141 1HG2 VAL A  10       6.927   7.933  -4.983  1.00  6.16           H  
ATOM    142 2HG2 VAL A  10       6.559   9.268  -3.866  1.00  6.16           H  
ATOM    143 3HG2 VAL A  10       7.799   8.063  -3.447  1.00  6.16           H  
ATOM    144  N   LEU A  11       3.411   7.508  -0.813  1.00  5.47           N  
ATOM    145  CA  LEU A  11       2.288   6.753  -0.261  1.00  5.47           C  
ATOM    146  C   LEU A  11       1.331   6.316  -1.355  1.00  5.47           C  
ATOM    147  O   LEU A  11       0.841   7.140  -2.132  1.00  5.47           O  
ATOM    148  CB  LEU A  11       1.507   7.565   0.775  1.00  5.47           C  
ATOM    149  CG  LEU A  11       0.244   6.854   1.344  1.00  5.47           C  
ATOM    150  CD1 LEU A  11       0.665   5.625   2.130  1.00  5.47           C  
ATOM    151  CD2 LEU A  11      -0.543   7.818   2.218  1.00  5.47           C  
ATOM    152  H   LEU A  11       3.337   8.510  -0.930  1.00  5.47           H  
ATOM    153  HA  LEU A  11       2.674   5.857   0.225  1.00  5.47           H  
ATOM    154 1HB  LEU A  11       2.165   7.787   1.612  1.00  5.47           H  
ATOM    155 2HB  LEU A  11       1.190   8.505   0.323  1.00  5.47           H  
ATOM    156  HG  LEU A  11      -0.385   6.523   0.520  1.00  5.47           H  
ATOM    157 1HD1 LEU A  11      -0.219   5.118   2.512  1.00  5.47           H  
ATOM    158 2HD1 LEU A  11       1.212   4.952   1.481  1.00  5.47           H  
ATOM    159 3HD1 LEU A  11       1.302   5.922   2.961  1.00  5.47           H  
ATOM    160 1HD2 LEU A  11      -1.432   7.317   2.605  1.00  5.47           H  
ATOM    161 2HD2 LEU A  11       0.078   8.149   3.051  1.00  5.47           H  
ATOM    162 3HD2 LEU A  11      -0.843   8.681   1.625  1.00  5.47           H  
ATOM    163  N   VAL A  12       1.078   5.018  -1.409  1.00  4.85           N  
ATOM    164  CA  VAL A  12       0.194   4.431  -2.393  1.00  4.85           C  
ATOM    165  C   VAL A  12      -1.036   3.814  -1.739  1.00  4.85           C  
ATOM    166  O   VAL A  12      -0.943   2.972  -0.831  1.00  4.85           O  
ATOM    167  CB  VAL A  12       0.940   3.343  -3.180  1.00  4.85           C  
ATOM    168  CG1 VAL A  12       0.003   2.703  -4.198  1.00  4.85           C  
ATOM    169  CG2 VAL A  12       2.174   3.956  -3.837  1.00  4.85           C  
ATOM    170  H   VAL A  12       1.532   4.398  -0.744  1.00  4.85           H  
ATOM    171  HA  VAL A  12      -0.128   5.212  -3.080  1.00  4.85           H  
ATOM    172  HB  VAL A  12       1.257   2.558  -2.492  1.00  4.85           H  
ATOM    173 1HG1 VAL A  12       0.536   1.922  -4.734  1.00  4.85           H  
ATOM    174 2HG1 VAL A  12      -0.852   2.266  -3.690  1.00  4.85           H  
ATOM    175 3HG1 VAL A  12      -0.342   3.461  -4.899  1.00  4.85           H  
ATOM    176 1HG2 VAL A  12       2.716   3.187  -4.382  1.00  4.85           H  
ATOM    177 2HG2 VAL A  12       1.866   4.744  -4.524  1.00  4.85           H  
ATOM    178 3HG2 VAL A  12       2.824   4.378  -3.066  1.00  4.85           H  
ATOM    179  N   GLN A  13      -2.205   4.230  -2.206  1.00  4.36           N  
ATOM    180  CA  GLN A  13      -3.453   3.698  -1.689  1.00  4.36           C  
ATOM    181  C   GLN A  13      -4.144   2.956  -2.816  1.00  4.36           C  
ATOM    182  O   GLN A  13      -4.123   3.411  -3.959  1.00  4.36           O  
ATOM    183  CB  GLN A  13      -4.338   4.824  -1.142  1.00  4.36           C  
ATOM    184  CG  GLN A  13      -3.709   5.586   0.045  1.00  4.36           C  
ATOM    185  CD  GLN A  13      -4.608   6.698   0.601  1.00  4.36           C  
ATOM    186  OE1 GLN A  13      -5.679   6.434   1.159  1.00  4.36           O  
ATOM    187  NE2 GLN A  13      -4.173   7.948   0.445  1.00  4.36           N  
ATOM    188  H   GLN A  13      -2.225   4.927  -2.939  1.00  4.36           H  
ATOM    189  HA  GLN A  13      -3.244   2.986  -0.890  1.00  4.36           H  
ATOM    190 1HB  GLN A  13      -4.548   5.541  -1.936  1.00  4.36           H  
ATOM    191 2HB  GLN A  13      -5.292   4.407  -0.815  1.00  4.36           H  
ATOM    192 1HG  GLN A  13      -3.506   4.876   0.846  1.00  4.36           H  
ATOM    193 2HG  GLN A  13      -2.777   6.044  -0.286  1.00  4.36           H  
ATOM    194 1HE2 GLN A  13      -4.720   8.714   0.787  1.00  4.36           H  
ATOM    195 2HE2 GLN A  13      -3.308   8.125  -0.027  1.00  4.36           H  
ATOM    196  N   VAL A  14      -4.739   1.813  -2.500  1.00  4.07           N  
ATOM    197  CA  VAL A  14      -5.422   1.023  -3.513  1.00  4.07           C  
ATOM    198  C   VAL A  14      -6.854   0.709  -3.076  1.00  4.07           C  
ATOM    199  O   VAL A  14      -7.074   0.189  -1.983  1.00  4.07           O  
ATOM    200  CB  VAL A  14      -4.636  -0.278  -3.771  1.00  4.07           C  
ATOM    201  CG1 VAL A  14      -5.335  -1.085  -4.821  1.00  4.07           C  
ATOM    202  CG2 VAL A  14      -3.198   0.055  -4.191  1.00  4.07           C  
ATOM    203  H   VAL A  14      -4.717   1.487  -1.545  1.00  4.07           H  
ATOM    204  HA  VAL A  14      -5.462   1.596  -4.441  1.00  4.07           H  
ATOM    205  HB  VAL A  14      -4.624  -0.877  -2.861  1.00  4.07           H  
ATOM    206 1HG1 VAL A  14      -4.806  -2.023  -4.994  1.00  4.07           H  
ATOM    207 2HG1 VAL A  14      -6.329  -1.287  -4.474  1.00  4.07           H  
ATOM    208 3HG1 VAL A  14      -5.384  -0.521  -5.753  1.00  4.07           H  
ATOM    209 1HG2 VAL A  14      -2.646  -0.868  -4.378  1.00  4.07           H  
ATOM    210 2HG2 VAL A  14      -3.221   0.650  -5.086  1.00  4.07           H  
ATOM    211 3HG2 VAL A  14      -2.696   0.612  -3.408  1.00  4.07           H  
ATOM    212  N   LYS A  15      -7.821   1.049  -3.923  1.00  3.96           N  
ATOM    213  CA  LYS A  15      -9.240   0.839  -3.629  1.00  3.96           C  
ATOM    214  C   LYS A  15      -9.870  -0.216  -4.533  1.00  3.96           C  
ATOM    215  O   LYS A  15      -9.370  -0.476  -5.627  1.00  3.96           O  
ATOM    216  CB  LYS A  15     -10.004   2.157  -3.770  1.00  3.96           C  
ATOM    217  CG  LYS A  15      -9.496   3.307  -2.880  1.00  3.96           C  
ATOM    218  CD  LYS A  15      -9.696   3.013  -1.388  1.00  3.96           C  
ATOM    219  CE  LYS A  15      -9.319   4.225  -0.530  1.00  3.96           C  
ATOM    220  NZ  LYS A  15      -9.531   3.981   0.935  1.00  3.96           N  
ATOM    221  H   LYS A  15      -7.563   1.473  -4.802  1.00  3.96           H  
ATOM    222  HA  LYS A  15      -9.333   0.489  -2.600  1.00  3.96           H  
ATOM    223 1HB  LYS A  15      -9.953   2.493  -4.806  1.00  3.96           H  
ATOM    224 2HB  LYS A  15     -11.057   1.991  -3.537  1.00  3.96           H  
ATOM    225 1HG  LYS A  15      -8.434   3.467  -3.066  1.00  3.96           H  
ATOM    226 2HG  LYS A  15     -10.031   4.222  -3.133  1.00  3.96           H  
ATOM    227 1HD  LYS A  15     -10.737   2.753  -1.198  1.00  3.96           H  
ATOM    228 2HD  LYS A  15      -9.069   2.167  -1.090  1.00  3.96           H  
ATOM    229 1HE  LYS A  15      -8.270   4.473  -0.697  1.00  3.96           H  
ATOM    230 2HE  LYS A  15      -9.934   5.069  -0.836  1.00  3.96           H  
ATOM    231 1HZ  LYS A  15      -9.281   4.806   1.450  1.00  3.96           H  
ATOM    232 2HZ  LYS A  15     -10.498   3.760   1.110  1.00  3.96           H  
ATOM    233 3HZ  LYS A  15      -8.957   3.205   1.292  1.00  3.96           H  
ATOM    234  N   TYR A  16     -11.000  -0.780  -4.096  1.00  4.02           N  
ATOM    235  CA  TYR A  16     -11.733  -1.744  -4.917  1.00  4.02           C  
ATOM    236  C   TYR A  16     -13.217  -1.421  -4.955  1.00  4.02           C  
ATOM    237  O   TYR A  16     -13.878  -1.361  -3.920  1.00  4.02           O  
ATOM    238  CB  TYR A  16     -11.543  -3.148  -4.368  1.00  4.02           C  
ATOM    239  CG  TYR A  16     -12.175  -4.263  -5.186  1.00  4.02           C  
ATOM    240  CD1 TYR A  16     -11.556  -4.676  -6.352  1.00  4.02           C  
ATOM    241  CD2 TYR A  16     -13.350  -4.875  -4.778  1.00  4.02           C  
ATOM    242  CE1 TYR A  16     -12.091  -5.688  -7.104  1.00  4.02           C  
ATOM    243  CE2 TYR A  16     -13.892  -5.896  -5.534  1.00  4.02           C  
ATOM    244  CZ  TYR A  16     -13.262  -6.303  -6.699  1.00  4.02           C  
ATOM    245  OH  TYR A  16     -13.787  -7.321  -7.473  1.00  4.02           O  
ATOM    246  H   TYR A  16     -11.359  -0.533  -3.187  1.00  4.02           H  
ATOM    247  HA  TYR A  16     -11.352  -1.701  -5.937  1.00  4.02           H  
ATOM    248 1HB  TYR A  16     -10.507  -3.332  -4.327  1.00  4.02           H  
ATOM    249 2HB  TYR A  16     -11.925  -3.204  -3.352  1.00  4.02           H  
ATOM    250  HD1 TYR A  16     -10.643  -4.200  -6.678  1.00  4.02           H  
ATOM    251  HD2 TYR A  16     -13.847  -4.559  -3.865  1.00  4.02           H  
ATOM    252  HE1 TYR A  16     -11.594  -6.009  -8.021  1.00  4.02           H  
ATOM    253  HE2 TYR A  16     -14.819  -6.382  -5.217  1.00  4.02           H  
ATOM    254  HH  TYR A  16     -14.632  -7.637  -7.087  1.00  4.02           H  
ATOM    255  N   GLU A  17     -13.728  -1.211  -6.164  1.00  4.20           N  
ATOM    256  CA  GLU A  17     -15.134  -0.887  -6.388  1.00  4.20           C  
ATOM    257  C   GLU A  17     -15.804  -1.914  -7.303  1.00  4.20           C  
ATOM    258  O   GLU A  17     -16.807  -1.621  -7.953  1.00  4.20           O  
ATOM    259  CB  GLU A  17     -15.263   0.523  -6.974  1.00  4.20           C  
ATOM    260  CG  GLU A  17     -14.751   1.632  -6.040  1.00  4.20           C  
ATOM    261  CD  GLU A  17     -14.971   3.038  -6.571  1.00  4.20           C  
ATOM    262  OE1 GLU A  17     -15.525   3.179  -7.635  1.00  4.20           O  
ATOM    263  OE2 GLU A  17     -14.577   3.968  -5.903  1.00  4.20           O  
ATOM    264  H   GLU A  17     -13.115  -1.270  -6.964  1.00  4.20           H  
ATOM    265  HA  GLU A  17     -15.652  -0.907  -5.429  1.00  4.20           H  
ATOM    266 1HB  GLU A  17     -14.704   0.581  -7.908  1.00  4.20           H  
ATOM    267 2HB  GLU A  17     -16.309   0.727  -7.204  1.00  4.20           H  
ATOM    268 1HG  GLU A  17     -15.257   1.536  -5.080  1.00  4.20           H  
ATOM    269 2HG  GLU A  17     -13.685   1.479  -5.869  1.00  4.20           H  
ATOM    270  N   GLY A  18     -15.204  -3.097  -7.396  1.00  4.43           N  
ATOM    271  CA  GLY A  18     -15.716  -4.153  -8.264  1.00  4.43           C  
ATOM    272  C   GLY A  18     -16.716  -5.060  -7.560  1.00  4.43           C  
ATOM    273  O   GLY A  18     -17.222  -4.734  -6.485  1.00  4.43           O  
ATOM    274  H   GLY A  18     -14.388  -3.275  -6.831  1.00  4.43           H  
ATOM    275 1HA  GLY A  18     -16.188  -3.704  -9.136  1.00  4.43           H  
ATOM    276 2HA  GLY A  18     -14.884  -4.749  -8.634  1.00  4.43           H  
ATOM    277  N   THR A  19     -16.991  -6.204  -8.183  1.00  4.65           N  
ATOM    278  CA  THR A  19     -17.965  -7.170  -7.683  1.00  4.65           C  
ATOM    279  C   THR A  19     -17.363  -8.120  -6.629  1.00  4.65           C  
ATOM    280  O   THR A  19     -16.141  -8.287  -6.589  1.00  4.65           O  
ATOM    281  CB  THR A  19     -18.487  -7.964  -8.905  1.00  4.65           C  
ATOM    282  OG1 THR A  19     -17.397  -8.668  -9.512  1.00  4.65           O  
ATOM    283  CG2 THR A  19     -19.087  -7.003  -9.905  1.00  4.65           C  
ATOM    284  H   THR A  19     -16.519  -6.403  -9.053  1.00  4.65           H  
ATOM    285  HA  THR A  19     -18.783  -6.613  -7.230  1.00  4.65           H  
ATOM    286  HB  THR A  19     -19.234  -8.678  -8.620  1.00  4.65           H  
ATOM    287  HG1 THR A  19     -17.064  -9.328  -8.897  1.00  4.65           H  
ATOM    288 1HG2 THR A  19     -19.445  -7.561 -10.773  1.00  4.65           H  
ATOM    289 2HG2 THR A  19     -19.919  -6.474  -9.444  1.00  4.65           H  
ATOM    290 3HG2 THR A  19     -18.332  -6.286 -10.218  1.00  4.65           H  
ATOM    291  N   GLY A  20     -18.195  -8.801  -5.810  1.00  4.81           N  
ATOM    292  CA  GLY A  20     -19.663  -8.693  -5.746  1.00  4.81           C  
ATOM    293  C   GLY A  20     -20.102  -7.605  -4.771  1.00  4.81           C  
ATOM    294  O   GLY A  20     -19.290  -6.817  -4.298  1.00  4.81           O  
ATOM    295  H   GLY A  20     -17.764  -9.447  -5.166  1.00  4.81           H  
ATOM    296 1HA  GLY A  20     -20.102  -8.500  -6.712  1.00  4.81           H  
ATOM    297 2HA  GLY A  20     -20.067  -9.649  -5.412  1.00  4.81           H  
ATOM    298  N   GLY A  21     -21.388  -7.595  -4.426  1.00  4.92           N  
ATOM    299  CA  GLY A  21     -21.960  -6.566  -3.546  1.00  4.92           C  
ATOM    300  C   GLY A  21     -21.616  -6.762  -2.068  1.00  4.92           C  
ATOM    301  O   GLY A  21     -22.495  -7.015  -1.243  1.00  4.92           O  
ATOM    302  H   GLY A  21     -22.003  -8.295  -4.811  1.00  4.92           H  
ATOM    303 1HA  GLY A  21     -21.608  -5.586  -3.867  1.00  4.92           H  
ATOM    304 2HA  GLY A  21     -23.044  -6.560  -3.662  1.00  4.92           H  
ATOM    305  N   GLY A  22     -20.330  -6.679  -1.762  1.00  5.00           N  
ATOM    306  CA  GLY A  22     -19.802  -6.868  -0.417  1.00  5.00           C  
ATOM    307  C   GLY A  22     -19.428  -5.543   0.239  1.00  5.00           C  
ATOM    308  O   GLY A  22     -20.130  -4.541   0.067  1.00  5.00           O  
ATOM    309  H   GLY A  22     -19.686  -6.481  -2.526  1.00  5.00           H  
ATOM    310 1HA  GLY A  22     -20.545  -7.378   0.197  1.00  5.00           H  
ATOM    311 2HA  GLY A  22     -18.945  -7.518  -0.462  1.00  5.00           H  
ATOM    312  N   SER A  23     -18.374  -5.549   1.063  1.00  5.08           N  
ATOM    313  CA  SER A  23     -18.007  -4.340   1.792  1.00  5.08           C  
ATOM    314  C   SER A  23     -16.518  -4.160   2.102  1.00  5.08           C  
ATOM    315  O   SER A  23     -16.174  -3.152   2.717  1.00  5.08           O  
ATOM    316  CB  SER A  23     -18.791  -4.260   3.097  1.00  5.08           C  
ATOM    317  OG  SER A  23     -18.495  -5.338   3.951  1.00  5.08           O  
ATOM    318  H   SER A  23     -17.794  -6.391   1.135  1.00  5.08           H  
ATOM    319  HA  SER A  23     -18.306  -3.491   1.176  1.00  5.08           H  
ATOM    320 1HB  SER A  23     -18.536  -3.328   3.602  1.00  5.08           H  
ATOM    321 2HB  SER A  23     -19.860  -4.235   2.892  1.00  5.08           H  
ATOM    322  HG  SER A  23     -18.584  -4.986   4.878  1.00  5.08           H  
ATOM    323  N   ILE A  24     -15.648  -5.110   1.698  1.00  5.22           N  
ATOM    324  CA  ILE A  24     -14.228  -5.160   2.115  1.00  5.22           C  
ATOM    325  C   ILE A  24     -13.880  -4.087   3.134  1.00  5.22           C  
ATOM    326  O   ILE A  24     -13.343  -3.033   2.792  1.00  5.22           O  
ATOM    327  CB  ILE A  24     -13.232  -4.960   0.953  1.00  5.22           C  
ATOM    328  CG1 ILE A  24     -13.372  -6.047  -0.062  1.00  5.22           C  
ATOM    329  CG2 ILE A  24     -11.797  -4.965   1.523  1.00  5.22           C  
ATOM    330  CD1 ILE A  24     -12.581  -5.823  -1.324  1.00  5.22           C  
ATOM    331  H   ILE A  24     -16.004  -5.902   1.152  1.00  5.22           H  
ATOM    332  HA  ILE A  24     -14.047  -6.136   2.562  1.00  5.22           H  
ATOM    333  HB  ILE A  24     -13.432  -4.010   0.457  1.00  5.22           H  
ATOM    334 1HG1 ILE A  24     -13.075  -6.969   0.381  1.00  5.22           H  
ATOM    335 2HG1 ILE A  24     -14.414  -6.114  -0.337  1.00  5.22           H  
ATOM    336 1HG2 ILE A  24     -11.083  -4.817   0.715  1.00  5.22           H  
ATOM    337 2HG2 ILE A  24     -11.685  -4.162   2.254  1.00  5.22           H  
ATOM    338 3HG2 ILE A  24     -11.602  -5.922   2.006  1.00  5.22           H  
ATOM    339 1HD1 ILE A  24     -12.764  -6.650  -2.005  1.00  5.22           H  
ATOM    340 2HD1 ILE A  24     -12.897  -4.895  -1.783  1.00  5.22           H  
ATOM    341 3HD1 ILE A  24     -11.524  -5.773  -1.087  1.00  5.22           H  
ATOM    342  N   GLU A  25     -14.097  -4.410   4.402  1.00  5.43           N  
ATOM    343  CA  GLU A  25     -13.877  -3.497   5.516  1.00  5.43           C  
ATOM    344  C   GLU A  25     -12.469  -3.636   6.076  1.00  5.43           C  
ATOM    345  O   GLU A  25     -12.077  -2.965   7.028  1.00  5.43           O  
ATOM    346  CB  GLU A  25     -14.929  -3.770   6.595  1.00  5.43           C  
ATOM    347  CG  GLU A  25     -16.357  -3.503   6.103  1.00  5.43           C  
ATOM    348  CD  GLU A  25     -17.452  -3.851   7.080  1.00  5.43           C  
ATOM    349  OE1 GLU A  25     -17.304  -3.584   8.250  1.00  5.43           O  
ATOM    350  OE2 GLU A  25     -18.450  -4.403   6.640  1.00  5.43           O  
ATOM    351  H   GLU A  25     -14.509  -5.313   4.596  1.00  5.43           H  
ATOM    352  HA  GLU A  25     -14.002  -2.477   5.153  1.00  5.43           H  
ATOM    353 1HB  GLU A  25     -14.868  -4.811   6.913  1.00  5.43           H  
ATOM    354 2HB  GLU A  25     -14.739  -3.143   7.465  1.00  5.43           H  
ATOM    355 1HG  GLU A  25     -16.444  -2.452   5.838  1.00  5.43           H  
ATOM    356 2HG  GLU A  25     -16.503  -4.081   5.199  1.00  5.43           H  
ATOM    357  N   ALA A  26     -11.696  -4.520   5.465  1.00  5.73           N  
ATOM    358  CA  ALA A  26     -10.355  -4.856   5.919  1.00  5.73           C  
ATOM    359  C   ALA A  26      -9.310  -3.798   5.565  1.00  5.73           C  
ATOM    360  O   ALA A  26      -8.411  -4.049   4.763  1.00  5.73           O  
ATOM    361  CB  ALA A  26      -9.946  -6.167   5.292  1.00  5.73           C  
ATOM    362  H   ALA A  26     -12.078  -4.999   4.666  1.00  5.73           H  
ATOM    363  HA  ALA A  26     -10.379  -4.960   7.004  1.00  5.73           H  
ATOM    364 1HB  ALA A  26      -8.971  -6.428   5.660  1.00  5.73           H  
ATOM    365 2HB  ALA A  26     -10.664  -6.938   5.562  1.00  5.73           H  
ATOM    366 3HB  ALA A  26      -9.916  -6.064   4.210  1.00  5.73           H  
ATOM    367  N   GLU A  27      -9.441  -2.627   6.183  1.00  6.06           N  
ATOM    368  CA  GLU A  27      -8.526  -1.516   5.939  1.00  6.06           C  
ATOM    369  C   GLU A  27      -8.313  -0.718   7.242  1.00  6.06           C  
ATOM    370  O   GLU A  27      -9.277  -0.466   7.960  1.00  6.06           O  
ATOM    371  CB  GLU A  27      -9.131  -0.616   4.850  1.00  6.06           C  
ATOM    372  CG  GLU A  27      -8.253   0.525   4.338  1.00  6.06           C  
ATOM    373  CD  GLU A  27      -8.929   1.328   3.241  1.00  6.06           C  
ATOM    374  OE1 GLU A  27     -10.084   1.088   2.986  1.00  6.06           O  
ATOM    375  OE2 GLU A  27      -8.281   2.163   2.635  1.00  6.06           O  
ATOM    376  H   GLU A  27     -10.235  -2.528   6.812  1.00  6.06           H  
ATOM    377  HA  GLU A  27      -7.594  -1.935   5.583  1.00  6.06           H  
ATOM    378 1HB  GLU A  27      -9.393  -1.234   3.989  1.00  6.06           H  
ATOM    379 2HB  GLU A  27     -10.056  -0.178   5.222  1.00  6.06           H  
ATOM    380 1HG  GLU A  27      -8.008   1.188   5.166  1.00  6.06           H  
ATOM    381 2HG  GLU A  27      -7.326   0.112   3.947  1.00  6.06           H  
ATOM    382  N   PRO A  28      -7.076  -0.320   7.596  1.00  6.41           N  
ATOM    383  CA  PRO A  28      -6.786   0.503   8.755  1.00  6.41           C  
ATOM    384  C   PRO A  28      -7.271   1.932   8.517  1.00  6.41           C  
ATOM    385  O   PRO A  28      -7.220   2.413   7.380  1.00  6.41           O  
ATOM    386  CB  PRO A  28      -5.263   0.390   8.866  1.00  6.41           C  
ATOM    387  CG  PRO A  28      -4.794   0.117   7.451  1.00  6.41           C  
ATOM    388  CD  PRO A  28      -5.888  -0.725   6.822  1.00  6.41           C  
ATOM    389  HA  PRO A  28      -7.277   0.038   9.623  1.00  6.41           H  
ATOM    390 1HB  PRO A  28      -4.855   1.324   9.256  1.00  6.41           H  
ATOM    391 2HB  PRO A  28      -4.986  -0.400   9.580  1.00  6.41           H  
ATOM    392 1HG  PRO A  28      -4.637   1.066   6.922  1.00  6.41           H  
ATOM    393 2HG  PRO A  28      -3.821  -0.398   7.474  1.00  6.41           H  
ATOM    394 1HD  PRO A  28      -5.974  -0.446   5.771  1.00  6.41           H  
ATOM    395 2HD  PRO A  28      -5.683  -1.800   6.958  1.00  6.41           H  
ATOM    396  N   PRO A  29      -7.597   2.706   9.558  1.00  6.77           N  
ATOM    397  CA  PRO A  29      -8.078   4.079   9.490  1.00  6.77           C  
ATOM    398  C   PRO A  29      -6.974   5.098   9.253  1.00  6.77           C  
ATOM    399  O   PRO A  29      -6.759   5.987  10.075  1.00  6.77           O  
ATOM    400  CB  PRO A  29      -8.699   4.256  10.871  1.00  6.77           C  
ATOM    401  CG  PRO A  29      -7.835   3.396  11.770  1.00  6.77           C  
ATOM    402  CD  PRO A  29      -7.481   2.179  10.933  1.00  6.77           C  
ATOM    403  HA  PRO A  29      -8.845   4.153   8.700  1.00  6.77           H  
ATOM    404 1HB  PRO A  29      -8.685   5.319  11.156  1.00  6.77           H  
ATOM    405 2HB  PRO A  29      -9.752   3.940  10.859  1.00  6.77           H  
ATOM    406 1HG  PRO A  29      -6.944   3.953  12.086  1.00  6.77           H  
ATOM    407 2HG  PRO A  29      -8.379   3.128  12.693  1.00  6.77           H  
ATOM    408 1HD  PRO A  29      -6.449   1.857  11.159  1.00  6.77           H  
ATOM    409 2HD  PRO A  29      -8.218   1.385  11.123  1.00  6.77           H  
ATOM    410  N   PHE A  30      -6.264   4.947   8.138  1.00  7.14           N  
ATOM    411  CA  PHE A  30      -5.141   5.821   7.766  1.00  7.14           C  
ATOM    412  C   PHE A  30      -4.030   5.831   8.819  1.00  7.14           C  
ATOM    413  O   PHE A  30      -3.293   6.810   8.940  1.00  7.14           O  
ATOM    414  CB  PHE A  30      -5.606   7.263   7.560  1.00  7.14           C  
ATOM    415  CG  PHE A  30      -6.692   7.426   6.546  1.00  7.14           C  
ATOM    416  CD1 PHE A  30      -7.992   7.687   6.954  1.00  7.14           C  
ATOM    417  CD2 PHE A  30      -6.425   7.330   5.188  1.00  7.14           C  
ATOM    418  CE1 PHE A  30      -9.002   7.847   6.030  1.00  7.14           C  
ATOM    419  CE2 PHE A  30      -7.433   7.491   4.261  1.00  7.14           C  
ATOM    420  CZ  PHE A  30      -8.724   7.751   4.683  1.00  7.14           C  
ATOM    421  H   PHE A  30      -6.527   4.179   7.523  1.00  7.14           H  
ATOM    422  HA  PHE A  30      -4.718   5.450   6.831  1.00  7.14           H  
ATOM    423 1HB  PHE A  30      -5.946   7.691   8.500  1.00  7.14           H  
ATOM    424 2HB  PHE A  30      -4.758   7.862   7.236  1.00  7.14           H  
ATOM    425  HD1 PHE A  30      -8.208   7.765   8.023  1.00  7.14           H  
ATOM    426  HD2 PHE A  30      -5.407   7.126   4.851  1.00  7.14           H  
ATOM    427  HE1 PHE A  30     -10.019   8.054   6.363  1.00  7.14           H  
ATOM    428  HE2 PHE A  30      -7.209   7.414   3.194  1.00  7.14           H  
ATOM    429  HZ  PHE A  30      -9.520   7.881   3.952  1.00  7.14           H  
ATOM    430  N   GLY A  31      -3.901   4.744   9.567  1.00  7.50           N  
ATOM    431  CA  GLY A  31      -2.908   4.667  10.626  1.00  7.50           C  
ATOM    432  C   GLY A  31      -3.087   3.417  11.476  1.00  7.50           C  
ATOM    433  O   GLY A  31      -3.546   2.391  10.980  1.00  7.50           O  
ATOM    434  H   GLY A  31      -4.527   3.969   9.414  1.00  7.50           H  
ATOM    435 1HA  GLY A  31      -1.911   4.675  10.189  1.00  7.50           H  
ATOM    436 2HA  GLY A  31      -2.988   5.551  11.256  1.00  7.50           H  
ATOM    437  N   GLU A  32      -2.700   3.533  12.749  1.00  7.77           N  
ATOM    438  CA  GLU A  32      -2.677   2.458  13.748  1.00  7.77           C  
ATOM    439  C   GLU A  32      -1.606   1.412  13.454  1.00  7.77           C  
ATOM    440  O   GLU A  32      -1.132   1.279  12.329  1.00  7.77           O  
ATOM    441  CB  GLU A  32      -4.046   1.769  13.889  1.00  7.77           C  
ATOM    442  CG  GLU A  32      -5.142   2.646  14.476  1.00  7.77           C  
ATOM    443  CD  GLU A  32      -6.460   1.918  14.636  1.00  7.77           C  
ATOM    444  OE1 GLU A  32      -6.548   0.786  14.223  1.00  7.77           O  
ATOM    445  OE2 GLU A  32      -7.375   2.501  15.168  1.00  7.77           O  
ATOM    446  H   GLU A  32      -2.364   4.440  13.043  1.00  7.77           H  
ATOM    447  HA  GLU A  32      -2.438   2.905  14.714  1.00  7.77           H  
ATOM    448 1HB  GLU A  32      -4.395   1.382  12.944  1.00  7.77           H  
ATOM    449 2HB  GLU A  32      -3.939   0.923  14.536  1.00  7.77           H  
ATOM    450 1HG  GLU A  32      -4.818   3.008  15.451  1.00  7.77           H  
ATOM    451 2HG  GLU A  32      -5.282   3.508  13.828  1.00  7.77           H  
ATOM    452  N   SER A  33      -1.205   0.701  14.506  1.00  7.87           N  
ATOM    453  CA  SER A  33      -0.168  -0.322  14.426  1.00  7.87           C  
ATOM    454  C   SER A  33      -0.736  -1.737  14.463  1.00  7.87           C  
ATOM    455  O   SER A  33      -0.001  -2.728  14.466  1.00  7.87           O  
ATOM    456  CB  SER A  33       0.809  -0.126  15.561  1.00  7.87           C  
ATOM    457  OG  SER A  33       0.176  -0.286  16.803  1.00  7.87           O  
ATOM    458  H   SER A  33      -1.633   0.878  15.402  1.00  7.87           H  
ATOM    459  HA  SER A  33       0.365  -0.195  13.483  1.00  7.87           H  
ATOM    460 1HB  SER A  33       1.622  -0.845  15.472  1.00  7.87           H  
ATOM    461 2HB  SER A  33       1.243   0.871  15.497  1.00  7.87           H  
ATOM    462  HG  SER A  33      -0.132  -1.196  16.831  1.00  7.87           H  
ATOM    463  N   TYR A  34      -2.055  -1.844  14.470  1.00  7.75           N  
ATOM    464  CA  TYR A  34      -2.704  -3.142  14.605  1.00  7.75           C  
ATOM    465  C   TYR A  34      -2.787  -3.914  13.299  1.00  7.75           C  
ATOM    466  O   TYR A  34      -3.866  -4.108  12.745  1.00  7.75           O  
ATOM    467  CB  TYR A  34      -4.100  -2.964  15.199  1.00  7.75           C  
ATOM    468  CG  TYR A  34      -4.067  -2.520  16.643  1.00  7.75           C  
ATOM    469  CD1 TYR A  34      -4.082  -1.172  16.959  1.00  7.75           C  
ATOM    470  CD2 TYR A  34      -4.022  -3.467  17.651  1.00  7.75           C  
ATOM    471  CE1 TYR A  34      -4.045  -0.770  18.277  1.00  7.75           C  
ATOM    472  CE2 TYR A  34      -3.987  -3.069  18.971  1.00  7.75           C  
ATOM    473  CZ  TYR A  34      -3.999  -1.727  19.288  1.00  7.75           C  
ATOM    474  OH  TYR A  34      -3.965  -1.329  20.605  1.00  7.75           O  
ATOM    475  H   TYR A  34      -2.614  -1.006  14.408  1.00  7.75           H  
ATOM    476  HA  TYR A  34      -2.117  -3.742  15.299  1.00  7.75           H  
ATOM    477 1HB  TYR A  34      -4.654  -2.218  14.621  1.00  7.75           H  
ATOM    478 2HB  TYR A  34      -4.646  -3.902  15.142  1.00  7.75           H  
ATOM    479  HD1 TYR A  34      -4.119  -0.435  16.174  1.00  7.75           H  
ATOM    480  HD2 TYR A  34      -4.012  -4.527  17.399  1.00  7.75           H  
ATOM    481  HE1 TYR A  34      -4.058   0.290  18.519  1.00  7.75           H  
ATOM    482  HE2 TYR A  34      -3.953  -3.815  19.762  1.00  7.75           H  
ATOM    483  HH  TYR A  34      -3.978  -0.371  20.648  1.00  7.75           H  
ATOM    484  N   GLY A  35      -1.624  -4.389  12.844  1.00  7.42           N  
ATOM    485  CA  GLY A  35      -1.495  -5.159  11.599  1.00  7.42           C  
ATOM    486  C   GLY A  35      -2.345  -6.428  11.645  1.00  7.42           C  
ATOM    487  O   GLY A  35      -2.867  -6.889  10.623  1.00  7.42           O  
ATOM    488  H   GLY A  35      -0.797  -4.146  13.388  1.00  7.42           H  
ATOM    489 1HA  GLY A  35      -1.803  -4.540  10.757  1.00  7.42           H  
ATOM    490 2HA  GLY A  35      -0.449  -5.419  11.441  1.00  7.42           H  
ATOM    491  N   GLY A  36      -2.490  -6.992  12.850  1.00  6.97           N  
ATOM    492  CA  GLY A  36      -3.319  -8.168  13.052  1.00  6.97           C  
ATOM    493  C   GLY A  36      -4.717  -7.787  12.604  1.00  6.97           C  
ATOM    494  O   GLY A  36      -5.339  -8.491  11.811  1.00  6.97           O  
ATOM    495  H   GLY A  36      -2.020  -6.571  13.636  1.00  6.97           H  
ATOM    496 1HA  GLY A  36      -2.945  -9.005  12.460  1.00  6.97           H  
ATOM    497 2HA  GLY A  36      -3.322  -8.460  14.100  1.00  6.97           H  
ATOM    498  N   GLY A  37      -5.222  -6.695  13.184  1.00  6.47           N  
ATOM    499  CA  GLY A  37      -6.503  -6.130  12.807  1.00  6.47           C  
ATOM    500  C   GLY A  37      -7.572  -7.183  12.664  1.00  6.47           C  
ATOM    501  O   GLY A  37      -7.809  -7.997  13.557  1.00  6.47           O  
ATOM    502  H   GLY A  37      -4.654  -6.194  13.846  1.00  6.47           H  
ATOM    503 1HA  GLY A  37      -6.804  -5.396  13.554  1.00  6.47           H  
ATOM    504 2HA  GLY A  37      -6.388  -5.593  11.867  1.00  6.47           H  
ATOM    505  N   SER A  38      -8.224  -7.116  11.514  1.00  6.01           N  
ATOM    506  CA  SER A  38      -9.241  -8.052  11.089  1.00  6.01           C  
ATOM    507  C   SER A  38      -9.370  -8.004   9.592  1.00  6.01           C  
ATOM    508  O   SER A  38      -9.377  -6.934   8.987  1.00  6.01           O  
ATOM    509  CB  SER A  38     -10.590  -7.766  11.701  1.00  6.01           C  
ATOM    510  OG  SER A  38     -11.564  -8.655  11.184  1.00  6.01           O  
ATOM    511  H   SER A  38      -7.951  -6.389  10.872  1.00  6.01           H  
ATOM    512  HA  SER A  38      -8.929  -9.058  11.377  1.00  6.01           H  
ATOM    513 1HB  SER A  38     -10.522  -7.885  12.782  1.00  6.01           H  
ATOM    514 2HB  SER A  38     -10.881  -6.737  11.499  1.00  6.01           H  
ATOM    515  HG  SER A  38     -12.287  -8.661  11.827  1.00  6.01           H  
ATOM    516  N   TYR A  39      -9.507  -9.175   9.007  1.00  5.64           N  
ATOM    517  CA  TYR A  39      -9.697  -9.306   7.581  1.00  5.64           C  
ATOM    518  C   TYR A  39     -11.033  -9.991   7.322  1.00  5.64           C  
ATOM    519  O   TYR A  39     -11.265 -10.564   6.263  1.00  5.64           O  
ATOM    520  CB  TYR A  39      -8.485 -10.026   6.992  1.00  5.64           C  
ATOM    521  CG  TYR A  39      -7.204  -9.197   7.257  1.00  5.64           C  
ATOM    522  CD1 TYR A  39      -6.429  -9.433   8.392  1.00  5.64           C  
ATOM    523  CD2 TYR A  39      -6.829  -8.192   6.379  1.00  5.64           C  
ATOM    524  CE1 TYR A  39      -5.305  -8.654   8.647  1.00  5.64           C  
ATOM    525  CE2 TYR A  39      -5.707  -7.417   6.637  1.00  5.64           C  
ATOM    526  CZ  TYR A  39      -4.946  -7.643   7.777  1.00  5.64           C  
ATOM    527  OH  TYR A  39      -3.820  -6.854   8.044  1.00  5.64           O  
ATOM    528  H   TYR A  39      -9.479 -10.008   9.580  1.00  5.64           H  
ATOM    529  HA  TYR A  39      -9.749  -8.317   7.146  1.00  5.64           H  
ATOM    530 1HB  TYR A  39      -8.369 -11.013   7.444  1.00  5.64           H  
ATOM    531 2HB  TYR A  39      -8.609 -10.152   5.915  1.00  5.64           H  
ATOM    532  HD1 TYR A  39      -6.708 -10.221   9.093  1.00  5.64           H  
ATOM    533  HD2 TYR A  39      -7.422  -8.006   5.490  1.00  5.64           H  
ATOM    534  HE1 TYR A  39      -4.704  -8.834   9.535  1.00  5.64           H  
ATOM    535  HE2 TYR A  39      -5.425  -6.623   5.945  1.00  5.64           H  
ATOM    536  HH  TYR A  39      -3.519  -6.977   8.985  1.00  5.64           H  
ATOM    537  N   GLU A  40     -11.890  -9.969   8.353  1.00  5.40           N  
ATOM    538  CA  GLU A  40     -13.219 -10.567   8.285  1.00  5.40           C  
ATOM    539  C   GLU A  40     -14.121  -9.836   7.292  1.00  5.40           C  
ATOM    540  O   GLU A  40     -14.138  -8.606   7.239  1.00  5.40           O  
ATOM    541  CB  GLU A  40     -13.868 -10.591   9.674  1.00  5.40           C  
ATOM    542  CG  GLU A  40     -15.216 -11.310   9.741  1.00  5.40           C  
ATOM    543  CD  GLU A  40     -15.774 -11.414  11.145  1.00  5.40           C  
ATOM    544  OE1 GLU A  40     -15.149 -10.927  12.059  1.00  5.40           O  
ATOM    545  OE2 GLU A  40     -16.828 -11.987  11.299  1.00  5.40           O  
ATOM    546  H   GLU A  40     -11.629  -9.482   9.216  1.00  5.40           H  
ATOM    547  HA  GLU A  40     -13.110 -11.597   7.943  1.00  5.40           H  
ATOM    548 1HB  GLU A  40     -13.194 -11.072  10.381  1.00  5.40           H  
ATOM    549 2HB  GLU A  40     -14.020  -9.566  10.016  1.00  5.40           H  
ATOM    550 1HG  GLU A  40     -15.936 -10.767   9.128  1.00  5.40           H  
ATOM    551 2HG  GLU A  40     -15.104 -12.307   9.321  1.00  5.40           H  
ATOM    552  N   GLY A  41     -14.878 -10.596   6.513  1.00  5.24           N  
ATOM    553  CA  GLY A  41     -15.824 -10.019   5.567  1.00  5.24           C  
ATOM    554  C   GLY A  41     -16.260 -11.059   4.555  1.00  5.24           C  
ATOM    555  O   GLY A  41     -15.671 -12.136   4.470  1.00  5.24           O  
ATOM    556  H   GLY A  41     -14.804 -11.599   6.592  1.00  5.24           H  
ATOM    557 1HA  GLY A  41     -16.694  -9.642   6.107  1.00  5.24           H  
ATOM    558 2HA  GLY A  41     -15.365  -9.172   5.059  1.00  5.24           H  
ATOM    559  N   THR A  42     -17.263 -10.732   3.749  1.00  5.09           N  
ATOM    560  CA  THR A  42     -17.754 -11.681   2.752  1.00  5.09           C  
ATOM    561  C   THR A  42     -16.976 -11.578   1.442  1.00  5.09           C  
ATOM    562  O   THR A  42     -17.092 -12.437   0.566  1.00  5.09           O  
ATOM    563  CB  THR A  42     -19.256 -11.477   2.499  1.00  5.09           C  
ATOM    564  OG1 THR A  42     -19.482 -10.166   1.981  1.00  5.09           O  
ATOM    565  CG2 THR A  42     -20.028 -11.643   3.801  1.00  5.09           C  
ATOM    566  H   THR A  42     -17.713  -9.830   3.846  1.00  5.09           H  
ATOM    567  HA  THR A  42     -17.615 -12.691   3.141  1.00  5.09           H  
ATOM    568  HB  THR A  42     -19.604 -12.211   1.773  1.00  5.09           H  
ATOM    569  HG1 THR A  42     -18.959 -10.050   1.178  1.00  5.09           H  
ATOM    570 1HG2 THR A  42     -21.092 -11.501   3.616  1.00  5.09           H  
ATOM    571 2HG2 THR A  42     -19.859 -12.647   4.196  1.00  5.09           H  
ATOM    572 3HG2 THR A  42     -19.683 -10.908   4.525  1.00  5.09           H  
ATOM    573  N   ASP A  43     -16.183 -10.522   1.315  1.00  4.91           N  
ATOM    574  CA  ASP A  43     -15.372 -10.309   0.126  1.00  4.91           C  
ATOM    575  C   ASP A  43     -13.961  -9.818   0.423  1.00  4.91           C  
ATOM    576  O   ASP A  43     -13.295  -9.262  -0.449  1.00  4.91           O  
ATOM    577  CB  ASP A  43     -16.065  -9.399  -0.892  1.00  4.91           C  
ATOM    578  CG  ASP A  43     -16.405  -7.968  -0.438  1.00  4.91           C  
ATOM    579  OD1 ASP A  43     -16.428  -7.639   0.746  1.00  4.91           O  
ATOM    580  OD2 ASP A  43     -16.667  -7.185  -1.308  1.00  4.91           O  
ATOM    581  H   ASP A  43     -16.145  -9.854   2.069  1.00  4.91           H  
ATOM    582  HA  ASP A  43     -15.263 -11.274  -0.368  1.00  4.91           H  
ATOM    583 1HB  ASP A  43     -15.436  -9.325  -1.786  1.00  4.91           H  
ATOM    584 2HB  ASP A  43     -16.997  -9.872  -1.208  1.00  4.91           H  
ATOM    585  N   ALA A  44     -13.414 -10.118   1.605  1.00  4.69           N  
ATOM    586  CA  ALA A  44     -12.090  -9.568   1.835  1.00  4.69           C  
ATOM    587  C   ALA A  44     -10.892 -10.539   1.787  1.00  4.69           C  
ATOM    588  O   ALA A  44      -9.937 -10.329   2.529  1.00  4.69           O  
ATOM    589  CB  ALA A  44     -12.092  -8.894   3.202  1.00  4.69           C  
ATOM    590  H   ALA A  44     -13.912 -10.635   2.318  1.00  4.69           H  
ATOM    591  HA  ALA A  44     -11.908  -8.806   1.083  1.00  4.69           H  
ATOM    592 1HB  ALA A  44     -11.132  -8.412   3.369  1.00  4.69           H  
ATOM    593 2HB  ALA A  44     -12.882  -8.149   3.240  1.00  4.69           H  
ATOM    594 3HB  ALA A  44     -12.264  -9.643   3.982  1.00  4.69           H  
ATOM    595  N   PRO A  45     -10.885 -11.599   0.924  1.00  4.46           N  
ATOM    596  CA  PRO A  45      -9.702 -12.266   0.459  1.00  4.46           C  
ATOM    597  C   PRO A  45      -9.375 -11.669  -0.915  1.00  4.46           C  
ATOM    598  O   PRO A  45      -8.465 -12.133  -1.602  1.00  4.46           O  
ATOM    599  CB  PRO A  45     -10.134 -13.725   0.390  1.00  4.46           C  
ATOM    600  CG  PRO A  45     -11.547 -13.646  -0.077  1.00  4.46           C  
ATOM    601  CD  PRO A  45     -12.114 -12.377   0.559  1.00  4.46           C  
ATOM    602  HA  PRO A  45      -8.874 -12.112   1.166  1.00  4.46           H  
ATOM    603 1HB  PRO A  45      -9.481 -14.278  -0.303  1.00  4.46           H  
ATOM    604 2HB  PRO A  45     -10.032 -14.197   1.377  1.00  4.46           H  
ATOM    605 1HG  PRO A  45     -11.576 -13.607  -1.180  1.00  4.46           H  
ATOM    606 2HG  PRO A  45     -12.097 -14.550   0.219  1.00  4.46           H  
ATOM    607 1HD  PRO A  45     -12.661 -11.912  -0.243  1.00  4.46           H  
ATOM    608 2HD  PRO A  45     -12.724 -12.637   1.438  1.00  4.46           H  
ATOM    609  N   CYS A  46     -10.178 -10.678  -1.347  1.00  4.24           N  
ATOM    610  CA  CYS A  46     -10.102 -10.150  -2.698  1.00  4.24           C  
ATOM    611  C   CYS A  46      -8.758  -9.587  -3.095  1.00  4.24           C  
ATOM    612  O   CYS A  46      -8.191  -8.746  -2.396  1.00  4.24           O  
ATOM    613  CB  CYS A  46     -11.115  -9.025  -2.879  1.00  4.24           C  
ATOM    614  SG  CYS A  46     -11.096  -8.264  -4.523  1.00  4.24           S  
ATOM    615  H   CYS A  46     -10.921 -10.284  -0.771  1.00  4.24           H  
ATOM    616  HA  CYS A  46     -10.352 -10.960  -3.386  1.00  4.24           H  
ATOM    617 1HB  CYS A  46     -12.119  -9.400  -2.691  1.00  4.24           H  
ATOM    618 2HB  CYS A  46     -10.913  -8.248  -2.145  1.00  4.24           H  
ATOM    619  HG  CYS A  46      -9.767  -8.335  -4.706  1.00  4.24           H  
ATOM    620  N   LYS A  47      -8.276 -10.031  -4.249  1.00  4.06           N  
ATOM    621  CA  LYS A  47      -7.044  -9.512  -4.807  1.00  4.06           C  
ATOM    622  C   LYS A  47      -7.400  -8.243  -5.542  1.00  4.06           C  
ATOM    623  O   LYS A  47      -8.256  -8.260  -6.427  1.00  4.06           O  
ATOM    624  CB  LYS A  47      -6.390 -10.509  -5.763  1.00  4.06           C  
ATOM    625  CG  LYS A  47      -5.048 -10.039  -6.332  1.00  4.06           C  
ATOM    626  CD  LYS A  47      -4.425 -11.089  -7.249  1.00  4.06           C  
ATOM    627  CE  LYS A  47      -3.103 -10.602  -7.836  1.00  4.06           C  
ATOM    628  NZ  LYS A  47      -2.484 -11.618  -8.732  1.00  4.06           N  
ATOM    629  H   LYS A  47      -8.786 -10.743  -4.751  1.00  4.06           H  
ATOM    630  HA  LYS A  47      -6.350  -9.264  -4.001  1.00  4.06           H  
ATOM    631 1HB  LYS A  47      -6.225 -11.455  -5.246  1.00  4.06           H  
ATOM    632 2HB  LYS A  47      -7.060 -10.703  -6.600  1.00  4.06           H  
ATOM    633 1HG  LYS A  47      -5.196  -9.113  -6.896  1.00  4.06           H  
ATOM    634 2HG  LYS A  47      -4.360  -9.832  -5.513  1.00  4.06           H  
ATOM    635 1HD  LYS A  47      -4.248 -12.010  -6.693  1.00  4.06           H  
ATOM    636 2HD  LYS A  47      -5.112 -11.306  -8.068  1.00  4.06           H  
ATOM    637 1HE  LYS A  47      -3.282  -9.690  -8.406  1.00  4.06           H  
ATOM    638 2HE  LYS A  47      -2.412 -10.381  -7.023  1.00  4.06           H  
ATOM    639 1HZ  LYS A  47      -1.614 -11.261  -9.100  1.00  4.06           H  
ATOM    640 2HZ  LYS A  47      -2.306 -12.464  -8.209  1.00  4.06           H  
ATOM    641 3HZ  LYS A  47      -3.114 -11.822  -9.496  1.00  4.06           H  
ATOM    642  N   ILE A  48      -6.797  -7.140  -5.157  1.00  3.98           N  
ATOM    643  CA  ILE A  48      -7.140  -5.871  -5.759  1.00  3.98           C  
ATOM    644  C   ILE A  48      -6.021  -5.434  -6.706  1.00  3.98           C  
ATOM    645  O   ILE A  48      -4.878  -5.321  -6.259  1.00  3.98           O  
ATOM    646  CB  ILE A  48      -7.372  -4.832  -4.673  1.00  3.98           C  
ATOM    647  CG1 ILE A  48      -8.493  -5.323  -3.745  1.00  3.98           C  
ATOM    648  CG2 ILE A  48      -7.769  -3.524  -5.310  1.00  3.98           C  
ATOM    649  CD1 ILE A  48      -8.661  -4.490  -2.501  1.00  3.98           C  
ATOM    650  H   ILE A  48      -6.105  -7.183  -4.420  1.00  3.98           H  
ATOM    651  HA  ILE A  48      -8.077  -6.004  -6.286  1.00  3.98           H  
ATOM    652  HB  ILE A  48      -6.469  -4.699  -4.079  1.00  3.98           H  
ATOM    653 1HG1 ILE A  48      -9.420  -5.336  -4.300  1.00  3.98           H  
ATOM    654 2HG1 ILE A  48      -8.279  -6.342  -3.433  1.00  3.98           H  
ATOM    655 1HG2 ILE A  48      -7.954  -2.787  -4.539  1.00  3.98           H  
ATOM    656 2HG2 ILE A  48      -6.973  -3.180  -5.970  1.00  3.98           H  
ATOM    657 3HG2 ILE A  48      -8.661  -3.655  -5.885  1.00  3.98           H  
ATOM    658 1HD1 ILE A  48      -9.466  -4.898  -1.899  1.00  3.98           H  
ATOM    659 2HD1 ILE A  48      -7.735  -4.508  -1.927  1.00  3.98           H  
ATOM    660 3HD1 ILE A  48      -8.891  -3.462  -2.764  1.00  3.98           H  
ATOM    661  N   PRO A  49      -6.280  -5.243  -8.009  1.00  4.03           N  
ATOM    662  CA  PRO A  49      -5.286  -4.893  -9.005  1.00  4.03           C  
ATOM    663  C   PRO A  49      -4.756  -3.484  -8.804  1.00  4.03           C  
ATOM    664  O   PRO A  49      -5.463  -2.605  -8.311  1.00  4.03           O  
ATOM    665  CB  PRO A  49      -6.059  -5.024 -10.321  1.00  4.03           C  
ATOM    666  CG  PRO A  49      -7.509  -4.784  -9.946  1.00  4.03           C  
ATOM    667  CD  PRO A  49      -7.658  -5.350  -8.541  1.00  4.03           C  
ATOM    668  HA  PRO A  49      -4.461  -5.623  -8.958  1.00  4.03           H  
ATOM    669 1HB  PRO A  49      -5.682  -4.286 -11.043  1.00  4.03           H  
ATOM    670 2HB  PRO A  49      -5.892  -6.018 -10.761  1.00  4.03           H  
ATOM    671 1HG  PRO A  49      -7.734  -3.705  -9.993  1.00  4.03           H  
ATOM    672 2HG  PRO A  49      -8.173  -5.275 -10.673  1.00  4.03           H  
ATOM    673 1HD  PRO A  49      -8.353  -4.704  -7.994  1.00  4.03           H  
ATOM    674 2HD  PRO A  49      -7.988  -6.407  -8.568  1.00  4.03           H  
ATOM    675  N   PHE A  50      -3.523  -3.268  -9.232  1.00  4.23           N  
ATOM    676  CA  PHE A  50      -2.908  -1.950  -9.192  1.00  4.23           C  
ATOM    677  C   PHE A  50      -1.686  -1.872 -10.088  1.00  4.23           C  
ATOM    678  O   PHE A  50      -0.958  -2.853 -10.243  1.00  4.23           O  
ATOM    679  CB  PHE A  50      -2.508  -1.558  -7.771  1.00  4.23           C  
ATOM    680  CG  PHE A  50      -1.974  -0.159  -7.700  1.00  4.23           C  
ATOM    681  CD1 PHE A  50      -2.831   0.922  -7.775  1.00  4.23           C  
ATOM    682  CD2 PHE A  50      -0.614   0.077  -7.570  1.00  4.23           C  
ATOM    683  CE1 PHE A  50      -2.344   2.208  -7.723  1.00  4.23           C  
ATOM    684  CE2 PHE A  50      -0.124   1.360  -7.526  1.00  4.23           C  
ATOM    685  CZ  PHE A  50      -0.990   2.427  -7.602  1.00  4.23           C  
ATOM    686  H   PHE A  50      -2.990  -4.038  -9.609  1.00  4.23           H  
ATOM    687  HA  PHE A  50      -3.638  -1.225  -9.551  1.00  4.23           H  
ATOM    688 1HB  PHE A  50      -3.368  -1.631  -7.111  1.00  4.23           H  
ATOM    689 2HB  PHE A  50      -1.746  -2.238  -7.401  1.00  4.23           H  
ATOM    690  HD1 PHE A  50      -3.902   0.746  -7.876  1.00  4.23           H  
ATOM    691  HD2 PHE A  50       0.068  -0.770  -7.515  1.00  4.23           H  
ATOM    692  HE1 PHE A  50      -3.028   3.053  -7.783  1.00  4.23           H  
ATOM    693  HE2 PHE A  50       0.946   1.535  -7.428  1.00  4.23           H  
ATOM    694  HZ  PHE A  50      -0.604   3.443  -7.565  1.00  4.23           H  
ATOM    695  N   SER A  51      -1.458  -0.697 -10.660  1.00  4.57           N  
ATOM    696  CA  SER A  51      -0.261  -0.435 -11.441  1.00  4.57           C  
ATOM    697  C   SER A  51       0.086   1.034 -11.433  1.00  4.57           C  
ATOM    698  O   SER A  51      -0.793   1.898 -11.457  1.00  4.57           O  
ATOM    699  CB  SER A  51      -0.423  -0.859 -12.886  1.00  4.57           C  
ATOM    700  OG  SER A  51       0.752  -0.570 -13.632  1.00  4.57           O  
ATOM    701  H   SER A  51      -2.116   0.056 -10.513  1.00  4.57           H  
ATOM    702  HA  SER A  51       0.572  -0.983 -10.999  1.00  4.57           H  
ATOM    703 1HB  SER A  51      -0.634  -1.926 -12.934  1.00  4.57           H  
ATOM    704 2HB  SER A  51      -1.271  -0.336 -13.325  1.00  4.57           H  
ATOM    705  HG  SER A  51       0.904   0.423 -13.592  1.00  4.57           H  
ATOM    706  N   SER A  52       1.378   1.301 -11.421  1.00  5.01           N  
ATOM    707  CA  SER A  52       1.878   2.650 -11.553  1.00  5.01           C  
ATOM    708  C   SER A  52       1.803   2.989 -13.028  1.00  5.01           C  
ATOM    709  O   SER A  52       1.522   2.097 -13.844  1.00  5.01           O  
ATOM    710  CB  SER A  52       3.301   2.752 -11.047  1.00  5.01           C  
ATOM    711  OG  SER A  52       4.175   2.045 -11.879  1.00  5.01           O  
ATOM    712  H   SER A  52       2.033   0.534 -11.360  1.00  5.01           H  
ATOM    713  HA  SER A  52       1.236   3.336 -10.996  1.00  5.01           H  
ATOM    714 1HB  SER A  52       3.601   3.799 -11.008  1.00  5.01           H  
ATOM    715 2HB  SER A  52       3.356   2.356 -10.035  1.00  5.01           H  
ATOM    716  HG  SER A  52       4.098   2.459 -12.747  1.00  5.01           H  
ATOM    717  N   GLN A  53       2.012   4.260 -13.363  1.00  5.49           N  
ATOM    718  CA  GLN A  53       1.984   4.706 -14.752  1.00  5.49           C  
ATOM    719  C   GLN A  53       3.184   5.599 -15.049  1.00  5.49           C  
ATOM    720  O   GLN A  53       3.686   6.261 -14.142  1.00  5.49           O  
ATOM    721  CB  GLN A  53       0.679   5.461 -15.045  1.00  5.49           C  
ATOM    722  CG  GLN A  53      -0.593   4.615 -14.870  1.00  5.49           C  
ATOM    723  CD  GLN A  53      -1.857   5.369 -15.228  1.00  5.49           C  
ATOM    724  OE1 GLN A  53      -2.203   6.371 -14.597  1.00  5.49           O  
ATOM    725  NE2 GLN A  53      -2.558   4.890 -16.250  1.00  5.49           N  
ATOM    726  H   GLN A  53       2.210   4.933 -12.638  1.00  5.49           H  
ATOM    727  HA  GLN A  53       2.042   3.837 -15.404  1.00  5.49           H  
ATOM    728 1HB  GLN A  53       0.603   6.325 -14.385  1.00  5.49           H  
ATOM    729 2HB  GLN A  53       0.699   5.832 -16.068  1.00  5.49           H  
ATOM    730 1HG  GLN A  53      -0.519   3.732 -15.509  1.00  5.49           H  
ATOM    731 2HG  GLN A  53      -0.678   4.307 -13.828  1.00  5.49           H  
ATOM    732 1HE2 GLN A  53      -3.403   5.344 -16.536  1.00  5.49           H  
ATOM    733 2HE2 GLN A  53      -2.240   4.073 -16.733  1.00  5.49           H  
ATOM    734  N   ASP A  54       3.603   5.594 -16.322  1.00  5.96           N  
ATOM    735  CA  ASP A  54       4.695   6.379 -16.931  1.00  5.96           C  
ATOM    736  C   ASP A  54       5.414   5.502 -17.946  1.00  5.96           C  
ATOM    737  O   ASP A  54       5.079   5.539 -19.129  1.00  5.96           O  
ATOM    738  OXT ASP A  54       5.990   4.501 -17.521  1.00  5.96           O  
ATOM    739  CB  ASP A  54       5.722   6.948 -15.926  1.00  5.96           C  
ATOM    740  CG  ASP A  54       6.767   7.878 -16.596  1.00  5.96           C  
ATOM    741  OD1 ASP A  54       6.735   8.008 -17.798  1.00  5.96           O  
ATOM    742  OD2 ASP A  54       7.582   8.437 -15.894  1.00  5.96           O  
ATOM    743  H   ASP A  54       3.103   4.980 -16.949  1.00  5.96           H  
ATOM    744  HA  ASP A  54       4.259   7.223 -17.467  1.00  5.96           H  
ATOM    745 1HB  ASP A  54       5.231   7.576 -15.197  1.00  5.96           H  
ATOM    746 2HB  ASP A  54       6.231   6.141 -15.396  1.00  5.96           H  
ENDMDL

REMARK ID 699527 DOMAINID 689928 MODEL 4 DENV1_9
MODEL     4
ATOM      1  N   GLU A   1      -0.356   0.682   0.090  1.00  6.58           N  
ATOM      2  CA  GLU A   1       1.101   0.745   0.165  1.00  6.58           C  
ATOM      3  C   GLU A   1       1.600   2.169   0.363  1.00  6.58           C  
ATOM      4  O   GLU A   1       1.029   3.120  -0.169  1.00  6.58           O  
ATOM      5  CB  GLU A   1       1.728   0.167  -1.111  1.00  6.58           C  
ATOM      6  CG  GLU A   1       1.479  -1.326  -1.330  1.00  6.58           C  
ATOM      7  CD  GLU A   1       2.127  -1.862  -2.598  1.00  6.58           C  
ATOM      8  OE1 GLU A   1       2.649  -1.079  -3.357  1.00  6.58           O  
ATOM      9  OE2 GLU A   1       2.097  -3.056  -2.798  1.00  6.58           O  
ATOM     10 1H   GLU A   1      -0.632  -0.254  -0.175  1.00  6.58           H  
ATOM     11 2H   GLU A   1      -0.746   0.898   0.995  1.00  6.58           H  
ATOM     12 3H   GLU A   1      -0.718   1.339  -0.600  1.00  6.58           H  
ATOM     13  HA  GLU A   1       1.428   0.150   1.018  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       1.331   0.702  -1.978  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       2.804   0.334  -1.091  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       1.870  -1.881  -0.475  1.00  6.58           H  
ATOM     17 2HG  GLU A   1       0.406  -1.499  -1.379  1.00  6.58           H  
ATOM     18  N   VAL A   2       2.674   2.323   1.128  1.00  7.00           N  
ATOM     19  CA  VAL A   2       3.225   3.658   1.340  1.00  7.00           C  
ATOM     20  C   VAL A   2       4.677   3.754   0.904  1.00  7.00           C  
ATOM     21  O   VAL A   2       5.515   2.944   1.304  1.00  7.00           O  
ATOM     22  CB  VAL A   2       3.108   4.082   2.819  1.00  7.00           C  
ATOM     23  CG1 VAL A   2       3.750   5.457   3.020  1.00  7.00           C  
ATOM     24  CG2 VAL A   2       1.646   4.143   3.214  1.00  7.00           C  
ATOM     25  H   VAL A   2       3.120   1.524   1.556  1.00  7.00           H  
ATOM     26  HA  VAL A   2       2.649   4.363   0.749  1.00  7.00           H  
ATOM     27  HB  VAL A   2       3.635   3.365   3.447  1.00  7.00           H  
ATOM     28 1HG1 VAL A   2       3.663   5.750   4.065  1.00  7.00           H  
ATOM     29 2HG1 VAL A   2       4.802   5.418   2.744  1.00  7.00           H  
ATOM     30 3HG1 VAL A   2       3.237   6.184   2.392  1.00  7.00           H  
ATOM     31 1HG2 VAL A   2       1.562   4.446   4.254  1.00  7.00           H  
ATOM     32 2HG2 VAL A   2       1.147   4.871   2.582  1.00  7.00           H  
ATOM     33 3HG2 VAL A   2       1.181   3.171   3.086  1.00  7.00           H  
ATOM     34  N   ALA A   3       4.955   4.742   0.063  1.00  7.45           N  
ATOM     35  CA  ALA A   3       6.308   5.006  -0.399  1.00  7.45           C  
ATOM     36  C   ALA A   3       6.894   6.085   0.486  1.00  7.45           C  
ATOM     37  O   ALA A   3       6.183   7.003   0.859  1.00  7.45           O  
ATOM     38  CB  ALA A   3       6.299   5.448  -1.852  1.00  7.45           C  
ATOM     39  H   ALA A   3       4.192   5.354  -0.226  1.00  7.45           H  
ATOM     40  HA  ALA A   3       6.903   4.101  -0.290  1.00  7.45           H  
ATOM     41 1HB  ALA A   3       7.316   5.648  -2.180  1.00  7.45           H  
ATOM     42 2HB  ALA A   3       5.869   4.659  -2.468  1.00  7.45           H  
ATOM     43 3HB  ALA A   3       5.703   6.349  -1.954  1.00  7.45           H  
ATOM     44  N   GLU A   4       8.192   6.031   0.779  1.00  7.87           N  
ATOM     45  CA  GLU A   4       8.835   7.106   1.564  1.00  7.87           C  
ATOM     46  C   GLU A   4       9.529   8.142   0.673  1.00  7.87           C  
ATOM     47  O   GLU A   4      10.087   9.135   1.155  1.00  7.87           O  
ATOM     48  CB  GLU A   4       9.827   6.504   2.559  1.00  7.87           C  
ATOM     49  CG  GLU A   4       9.179   5.615   3.621  1.00  7.87           C  
ATOM     50  CD  GLU A   4      10.168   5.008   4.590  1.00  7.87           C  
ATOM     51  OE1 GLU A   4      11.344   5.235   4.438  1.00  7.87           O  
ATOM     52  OE2 GLU A   4       9.739   4.317   5.485  1.00  7.87           O  
ATOM     53  H   GLU A   4       8.748   5.242   0.473  1.00  7.87           H  
ATOM     54  HA  GLU A   4       8.070   7.624   2.127  1.00  7.87           H  
ATOM     55 1HB  GLU A   4      10.566   5.911   2.020  1.00  7.87           H  
ATOM     56 2HB  GLU A   4      10.358   7.305   3.069  1.00  7.87           H  
ATOM     57 1HG  GLU A   4       8.467   6.209   4.182  1.00  7.87           H  
ATOM     58 2HG  GLU A   4       8.627   4.819   3.123  1.00  7.87           H  
ATOM     59  N   THR A   5       9.456   7.875  -0.629  1.00  8.21           N  
ATOM     60  CA  THR A   5      10.095   8.593  -1.728  1.00  8.21           C  
ATOM     61  C   THR A   5      11.419   9.209  -1.282  1.00  8.21           C  
ATOM     62  O   THR A   5      12.240   8.552  -0.642  1.00  8.21           O  
ATOM     63  CB  THR A   5       9.195   9.723  -2.295  1.00  8.21           C  
ATOM     64  OG1 THR A   5       9.080  10.823  -1.352  1.00  8.21           O  
ATOM     65  CG2 THR A   5       7.794   9.156  -2.531  1.00  8.21           C  
ATOM     66  H   THR A   5       8.923   7.058  -0.873  1.00  8.21           H  
ATOM     67  HA  THR A   5      10.305   7.885  -2.529  1.00  8.21           H  
ATOM     68  HB  THR A   5       9.596  10.082  -3.243  1.00  8.21           H  
ATOM     69  HG1 THR A   5       8.455  10.592  -0.616  1.00  8.21           H  
ATOM     70 1HG2 THR A   5       7.154   9.935  -2.932  1.00  8.21           H  
ATOM     71 2HG2 THR A   5       7.847   8.331  -3.237  1.00  8.21           H  
ATOM     72 3HG2 THR A   5       7.380   8.800  -1.583  1.00  8.21           H  
ATOM     73  N   GLN A   6      11.651  10.443  -1.718  1.00  8.40           N  
ATOM     74  CA  GLN A   6      12.840  11.212  -1.370  1.00  8.40           C  
ATOM     75  C   GLN A   6      12.478  12.433  -0.532  1.00  8.40           C  
ATOM     76  O   GLN A   6      13.350  13.086   0.047  1.00  8.40           O  
ATOM     77  CB  GLN A   6      13.587  11.651  -2.636  1.00  8.40           C  
ATOM     78  CG  GLN A   6      14.084  10.497  -3.513  1.00  8.40           C  
ATOM     79  CD  GLN A   6      15.155   9.649  -2.828  1.00  8.40           C  
ATOM     80  OE1 GLN A   6      16.189  10.172  -2.400  1.00  8.40           O  
ATOM     81  NE2 GLN A   6      14.914   8.345  -2.725  1.00  8.40           N  
ATOM     82  H   GLN A   6      10.931  10.890  -2.264  1.00  8.40           H  
ATOM     83  HA  GLN A   6      13.499  10.583  -0.775  1.00  8.40           H  
ATOM     84 1HB  GLN A   6      12.932  12.275  -3.241  1.00  8.40           H  
ATOM     85 2HB  GLN A   6      14.444  12.262  -2.356  1.00  8.40           H  
ATOM     86 1HG  GLN A   6      13.243   9.852  -3.754  1.00  8.40           H  
ATOM     87 2HG  GLN A   6      14.511  10.913  -4.424  1.00  8.40           H  
ATOM     88 1HE2 GLN A   6      15.584   7.748  -2.281  1.00  8.40           H  
ATOM     89 2HE2 GLN A   6      14.065   7.959  -3.079  1.00  8.40           H  
ATOM     90  N   HIS A   7      11.194  12.796  -0.556  1.00  8.39           N  
ATOM     91  CA  HIS A   7      10.750  14.041   0.059  1.00  8.39           C  
ATOM     92  C   HIS A   7       9.595  13.869   1.041  1.00  8.39           C  
ATOM     93  O   HIS A   7       9.000  14.857   1.474  1.00  8.39           O  
ATOM     94  CB  HIS A   7      10.337  15.022  -1.041  1.00  8.39           C  
ATOM     95  CG  HIS A   7      11.456  15.322  -1.995  1.00  8.39           C  
ATOM     96  ND1 HIS A   7      12.571  16.048  -1.635  1.00  8.39           N  
ATOM     97  CD2 HIS A   7      11.632  14.976  -3.291  1.00  8.39           C  
ATOM     98  CE1 HIS A   7      13.386  16.134  -2.671  1.00  8.39           C  
ATOM     99  NE2 HIS A   7      12.838  15.493  -3.688  1.00  8.39           N  
ATOM    100  H   HIS A   7      10.509  12.188  -0.994  1.00  8.39           H  
ATOM    101  HA  HIS A   7      11.578  14.485   0.611  1.00  8.39           H  
ATOM    102 1HB  HIS A   7       9.502  14.605  -1.603  1.00  8.39           H  
ATOM    103 2HB  HIS A   7      10.006  15.956  -0.592  1.00  8.39           H  
ATOM    104  HD1 HIS A   7      12.759  16.438  -0.733  1.00  8.39           H  
ATOM    105  HD2 HIS A   7      11.025  14.402  -3.993  1.00  8.39           H  
ATOM    106  HE1 HIS A   7      14.331  16.672  -2.588  1.00  8.39           H  
ATOM    107  N   GLY A   8       9.257  12.634   1.384  1.00  8.15           N  
ATOM    108  CA  GLY A   8       8.142  12.400   2.293  1.00  8.15           C  
ATOM    109  C   GLY A   8       7.299  11.211   1.875  1.00  8.15           C  
ATOM    110  O   GLY A   8       7.457  10.662   0.781  1.00  8.15           O  
ATOM    111  H   GLY A   8       9.783  11.848   1.022  1.00  8.15           H  
ATOM    112 1HA  GLY A   8       8.528  12.234   3.297  1.00  8.15           H  
ATOM    113 2HA  GLY A   8       7.517  13.288   2.340  1.00  8.15           H  
ATOM    114  N   THR A   9       6.366  10.826   2.737  1.00  7.66           N  
ATOM    115  CA  THR A   9       5.564   9.660   2.424  1.00  7.66           C  
ATOM    116  C   THR A   9       4.394   9.921   1.478  1.00  7.66           C  
ATOM    117  O   THR A   9       3.758  10.978   1.527  1.00  7.66           O  
ATOM    118  CB  THR A   9       5.048   9.020   3.719  1.00  7.66           C  
ATOM    119  OG1 THR A   9       4.291   9.985   4.467  1.00  7.66           O  
ATOM    120  CG2 THR A   9       6.199   8.504   4.553  1.00  7.66           C  
ATOM    121  H   THR A   9       6.239  11.316   3.612  1.00  7.66           H  
ATOM    122  HA  THR A   9       6.221   8.960   1.948  1.00  7.66           H  
ATOM    123  HB  THR A   9       4.395   8.196   3.464  1.00  7.66           H  
ATOM    124  HG1 THR A   9       3.550  10.289   3.933  1.00  7.66           H  
ATOM    125 1HG2 THR A   9       5.811   8.046   5.461  1.00  7.66           H  
ATOM    126 2HG2 THR A   9       6.741   7.766   3.980  1.00  7.66           H  
ATOM    127 3HG2 THR A   9       6.862   9.326   4.814  1.00  7.66           H  
ATOM    128  N   VAL A  10       4.111   8.911   0.650  1.00  6.95           N  
ATOM    129  CA  VAL A  10       3.005   8.902  -0.301  1.00  6.95           C  
ATOM    130  C   VAL A  10       2.153   7.641  -0.195  1.00  6.95           C  
ATOM    131  O   VAL A  10       2.663   6.524  -0.296  1.00  6.95           O  
ATOM    132  CB  VAL A  10       3.545   9.006  -1.745  1.00  6.95           C  
ATOM    133  CG1 VAL A  10       2.393   8.936  -2.738  1.00  6.95           C  
ATOM    134  CG2 VAL A  10       4.317  10.307  -1.919  1.00  6.95           C  
ATOM    135  H   VAL A  10       4.725   8.105   0.691  1.00  6.95           H  
ATOM    136  HA  VAL A  10       2.374   9.767  -0.101  1.00  6.95           H  
ATOM    137  HB  VAL A  10       4.201   8.166  -1.944  1.00  6.95           H  
ATOM    138 1HG1 VAL A  10       2.783   8.999  -3.752  1.00  6.95           H  
ATOM    139 2HG1 VAL A  10       1.855   7.994  -2.618  1.00  6.95           H  
ATOM    140 3HG1 VAL A  10       1.710   9.765  -2.559  1.00  6.95           H  
ATOM    141 1HG2 VAL A  10       4.695  10.369  -2.937  1.00  6.95           H  
ATOM    142 2HG2 VAL A  10       3.653  11.149  -1.726  1.00  6.95           H  
ATOM    143 3HG2 VAL A  10       5.156  10.341  -1.223  1.00  6.95           H  
ATOM    144  N   LEU A  11       0.845   7.820  -0.031  1.00  6.13           N  
ATOM    145  CA  LEU A  11      -0.054   6.672   0.058  1.00  6.13           C  
ATOM    146  C   LEU A  11      -0.629   6.296  -1.290  1.00  6.13           C  
ATOM    147  O   LEU A  11      -1.224   7.128  -1.982  1.00  6.13           O  
ATOM    148  CB  LEU A  11      -1.212   6.933   1.027  1.00  6.13           C  
ATOM    149  CG  LEU A  11      -2.280   5.795   1.093  1.00  6.13           C  
ATOM    150  CD1 LEU A  11      -1.672   4.534   1.659  1.00  6.13           C  
ATOM    151  CD2 LEU A  11      -3.451   6.239   1.935  1.00  6.13           C  
ATOM    152  H   LEU A  11       0.473   8.756   0.039  1.00  6.13           H  
ATOM    153  HA  LEU A  11       0.512   5.820   0.425  1.00  6.13           H  
ATOM    154 1HB  LEU A  11      -0.802   7.063   2.027  1.00  6.13           H  
ATOM    155 2HB  LEU A  11      -1.719   7.851   0.733  1.00  6.13           H  
ATOM    156  HG  LEU A  11      -2.619   5.575   0.089  1.00  6.13           H  
ATOM    157 1HD1 LEU A  11      -2.426   3.749   1.676  1.00  6.13           H  
ATOM    158 2HD1 LEU A  11      -0.845   4.221   1.038  1.00  6.13           H  
ATOM    159 3HD1 LEU A  11      -1.319   4.720   2.667  1.00  6.13           H  
ATOM    160 1HD2 LEU A  11      -4.189   5.440   1.956  1.00  6.13           H  
ATOM    161 2HD2 LEU A  11      -3.114   6.454   2.948  1.00  6.13           H  
ATOM    162 3HD2 LEU A  11      -3.894   7.135   1.500  1.00  6.13           H  
ATOM    163  N   VAL A  12      -0.443   5.038  -1.650  1.00  5.33           N  
ATOM    164  CA  VAL A  12      -0.932   4.492  -2.891  1.00  5.33           C  
ATOM    165  C   VAL A  12      -2.014   3.457  -2.610  1.00  5.33           C  
ATOM    166  O   VAL A  12      -1.815   2.497  -1.848  1.00  5.33           O  
ATOM    167  CB  VAL A  12       0.223   3.841  -3.662  1.00  5.33           C  
ATOM    168  CG1 VAL A  12      -0.293   3.236  -4.970  1.00  5.33           C  
ATOM    169  CG2 VAL A  12       1.322   4.891  -3.890  1.00  5.33           C  
ATOM    170  H   VAL A  12       0.077   4.423  -1.031  1.00  5.33           H  
ATOM    171  HA  VAL A  12      -1.358   5.298  -3.489  1.00  5.33           H  
ATOM    172  HB  VAL A  12       0.634   3.022  -3.066  1.00  5.33           H  
ATOM    173 1HG1 VAL A  12       0.531   2.761  -5.501  1.00  5.33           H  
ATOM    174 2HG1 VAL A  12      -1.059   2.491  -4.750  1.00  5.33           H  
ATOM    175 3HG1 VAL A  12      -0.720   4.023  -5.591  1.00  5.33           H  
ATOM    176 1HG2 VAL A  12       2.156   4.437  -4.419  1.00  5.33           H  
ATOM    177 2HG2 VAL A  12       0.921   5.715  -4.480  1.00  5.33           H  
ATOM    178 3HG2 VAL A  12       1.672   5.272  -2.926  1.00  5.33           H  
ATOM    179  N   GLN A  13      -3.178   3.656  -3.210  1.00  4.68           N  
ATOM    180  CA  GLN A  13      -4.285   2.737  -3.006  1.00  4.68           C  
ATOM    181  C   GLN A  13      -4.651   2.128  -4.342  1.00  4.68           C  
ATOM    182  O   GLN A  13      -4.615   2.813  -5.366  1.00  4.68           O  
ATOM    183  CB  GLN A  13      -5.490   3.470  -2.402  1.00  4.68           C  
ATOM    184  CG  GLN A  13      -5.222   4.103  -1.024  1.00  4.68           C  
ATOM    185  CD  GLN A  13      -6.448   4.804  -0.454  1.00  4.68           C  
ATOM    186  OE1 GLN A  13      -7.442   4.153  -0.117  1.00  4.68           O  
ATOM    187  NE2 GLN A  13      -6.386   6.133  -0.357  1.00  4.68           N  
ATOM    188  H   GLN A  13      -3.294   4.458  -3.814  1.00  4.68           H  
ATOM    189  HA  GLN A  13      -3.976   1.934  -2.337  1.00  4.68           H  
ATOM    190 1HB  GLN A  13      -5.812   4.260  -3.079  1.00  4.68           H  
ATOM    191 2HB  GLN A  13      -6.321   2.771  -2.299  1.00  4.68           H  
ATOM    192 1HG  GLN A  13      -4.906   3.331  -0.324  1.00  4.68           H  
ATOM    193 2HG  GLN A  13      -4.439   4.846  -1.140  1.00  4.68           H  
ATOM    194 1HE2 GLN A  13      -7.167   6.653  -0.007  1.00  4.68           H  
ATOM    195 2HE2 GLN A  13      -5.564   6.621  -0.657  1.00  4.68           H  
ATOM    196  N   VAL A  14      -5.002   0.850  -4.337  1.00  4.22           N  
ATOM    197  CA  VAL A  14      -5.397   0.179  -5.565  1.00  4.22           C  
ATOM    198  C   VAL A  14      -6.768  -0.470  -5.439  1.00  4.22           C  
ATOM    199  O   VAL A  14      -6.996  -1.304  -4.562  1.00  4.22           O  
ATOM    200  CB  VAL A  14      -4.348  -0.888  -5.939  1.00  4.22           C  
ATOM    201  CG1 VAL A  14      -4.772  -1.602  -7.190  1.00  4.22           C  
ATOM    202  CG2 VAL A  14      -2.976  -0.224  -6.143  1.00  4.22           C  
ATOM    203  H   VAL A  14      -4.997   0.336  -3.468  1.00  4.22           H  
ATOM    204  HA  VAL A  14      -5.440   0.916  -6.367  1.00  4.22           H  
ATOM    205  HB  VAL A  14      -4.287  -1.628  -5.142  1.00  4.22           H  
ATOM    206 1HG1 VAL A  14      -4.038  -2.366  -7.444  1.00  4.22           H  
ATOM    207 2HG1 VAL A  14      -5.739  -2.068  -7.021  1.00  4.22           H  
ATOM    208 3HG1 VAL A  14      -4.852  -0.890  -8.012  1.00  4.22           H  
ATOM    209 1HG2 VAL A  14      -2.241  -0.983  -6.407  1.00  4.22           H  
ATOM    210 2HG2 VAL A  14      -3.044   0.511  -6.949  1.00  4.22           H  
ATOM    211 3HG2 VAL A  14      -2.661   0.274  -5.229  1.00  4.22           H  
ATOM    212  N   LYS A  15      -7.679  -0.067  -6.317  1.00  3.98           N  
ATOM    213  CA  LYS A  15      -9.044  -0.580  -6.336  1.00  3.98           C  
ATOM    214  C   LYS A  15      -9.276  -1.341  -7.634  1.00  3.98           C  
ATOM    215  O   LYS A  15      -8.571  -1.110  -8.617  1.00  3.98           O  
ATOM    216  CB  LYS A  15     -10.049   0.566  -6.178  1.00  3.98           C  
ATOM    217  CG  LYS A  15      -9.871   1.414  -4.889  1.00  3.98           C  
ATOM    218  CD  LYS A  15     -10.132   0.593  -3.617  1.00  3.98           C  
ATOM    219  CE  LYS A  15     -10.064   1.453  -2.343  1.00  3.98           C  
ATOM    220  NZ  LYS A  15     -10.238   0.621  -1.114  1.00  3.98           N  
ATOM    221  H   LYS A  15      -7.409   0.627  -7.001  1.00  3.98           H  
ATOM    222  HA  LYS A  15      -9.173  -1.278  -5.509  1.00  3.98           H  
ATOM    223 1HB  LYS A  15      -9.966   1.238  -7.033  1.00  3.98           H  
ATOM    224 2HB  LYS A  15     -11.064   0.164  -6.181  1.00  3.98           H  
ATOM    225 1HG  LYS A  15      -8.853   1.805  -4.850  1.00  3.98           H  
ATOM    226 2HG  LYS A  15     -10.560   2.257  -4.911  1.00  3.98           H  
ATOM    227 1HD  LYS A  15     -11.116   0.127  -3.676  1.00  3.98           H  
ATOM    228 2HD  LYS A  15      -9.383  -0.197  -3.539  1.00  3.98           H  
ATOM    229 1HE  LYS A  15      -9.095   1.953  -2.295  1.00  3.98           H  
ATOM    230 2HE  LYS A  15     -10.849   2.204  -2.374  1.00  3.98           H  
ATOM    231 1HZ  LYS A  15     -10.188   1.195  -0.277  1.00  3.98           H  
ATOM    232 2HZ  LYS A  15     -11.136   0.154  -1.139  1.00  3.98           H  
ATOM    233 3HZ  LYS A  15      -9.497  -0.074  -1.079  1.00  3.98           H  
ATOM    234  N   TYR A  16     -10.279  -2.219  -7.660  1.00  3.90           N  
ATOM    235  CA  TYR A  16     -10.579  -2.937  -8.893  1.00  3.90           C  
ATOM    236  C   TYR A  16     -12.068  -2.986  -9.192  1.00  3.90           C  
ATOM    237  O   TYR A  16     -12.864  -3.498  -8.407  1.00  3.90           O  
ATOM    238  CB  TYR A  16     -10.028  -4.349  -8.804  1.00  3.90           C  
ATOM    239  CG  TYR A  16     -10.142  -5.178 -10.044  1.00  3.90           C  
ATOM    240  CD1 TYR A  16      -9.280  -4.920 -11.089  1.00  3.90           C  
ATOM    241  CD2 TYR A  16     -11.061  -6.209 -10.137  1.00  3.90           C  
ATOM    242  CE1 TYR A  16      -9.320  -5.681 -12.227  1.00  3.90           C  
ATOM    243  CE2 TYR A  16     -11.106  -6.976 -11.286  1.00  3.90           C  
ATOM    244  CZ  TYR A  16     -10.235  -6.717 -12.327  1.00  3.90           C  
ATOM    245  OH  TYR A  16     -10.267  -7.484 -13.470  1.00  3.90           O  
ATOM    246  H   TYR A  16     -10.833  -2.384  -6.831  1.00  3.90           H  
ATOM    247  HA  TYR A  16     -10.096  -2.420  -9.723  1.00  3.90           H  
ATOM    248 1HB  TYR A  16      -9.000  -4.289  -8.557  1.00  3.90           H  
ATOM    249 2HB  TYR A  16     -10.527  -4.875  -8.006  1.00  3.90           H  
ATOM    250  HD1 TYR A  16      -8.562  -4.111 -11.002  1.00  3.90           H  
ATOM    251  HD2 TYR A  16     -11.737  -6.421  -9.309  1.00  3.90           H  
ATOM    252  HE1 TYR A  16      -8.631  -5.474 -13.045  1.00  3.90           H  
ATOM    253  HE2 TYR A  16     -11.811  -7.790 -11.369  1.00  3.90           H  
ATOM    254  HH  TYR A  16     -11.029  -8.068 -13.450  1.00  3.90           H  
ATOM    255  N   GLU A  17     -12.425  -2.453 -10.353  1.00  3.92           N  
ATOM    256  CA  GLU A  17     -13.798  -2.403 -10.842  1.00  3.92           C  
ATOM    257  C   GLU A  17     -13.887  -3.107 -12.192  1.00  3.92           C  
ATOM    258  O   GLU A  17     -14.776  -2.836 -12.998  1.00  3.92           O  
ATOM    259  CB  GLU A  17     -14.269  -0.951 -10.960  1.00  3.92           C  
ATOM    260  CG  GLU A  17     -14.296  -0.189  -9.630  1.00  3.92           C  
ATOM    261  CD  GLU A  17     -14.857   1.218  -9.746  1.00  3.92           C  
ATOM    262  OE1 GLU A  17     -15.223   1.610 -10.829  1.00  3.92           O  
ATOM    263  OE2 GLU A  17     -14.918   1.893  -8.745  1.00  3.92           O  
ATOM    264  H   GLU A  17     -11.701  -2.043 -10.931  1.00  3.92           H  
ATOM    265  HA  GLU A  17     -14.447  -2.929 -10.137  1.00  3.92           H  
ATOM    266 1HB  GLU A  17     -13.612  -0.414 -11.643  1.00  3.92           H  
ATOM    267 2HB  GLU A  17     -15.273  -0.928 -11.384  1.00  3.92           H  
ATOM    268 1HG  GLU A  17     -14.897  -0.753  -8.916  1.00  3.92           H  
ATOM    269 2HG  GLU A  17     -13.280  -0.134  -9.239  1.00  3.92           H  
ATOM    270  N   GLY A  18     -12.932  -3.990 -12.442  1.00  3.96           N  
ATOM    271  CA  GLY A  18     -12.797  -4.679 -13.722  1.00  3.96           C  
ATOM    272  C   GLY A  18     -13.564  -5.994 -13.884  1.00  3.96           C  
ATOM    273  O   GLY A  18     -13.323  -6.722 -14.849  1.00  3.96           O  
ATOM    274  H   GLY A  18     -12.259  -4.181 -11.714  1.00  3.96           H  
ATOM    275 1HA  GLY A  18     -13.114  -3.996 -14.511  1.00  3.96           H  
ATOM    276 2HA  GLY A  18     -11.741  -4.867 -13.907  1.00  3.96           H  
ATOM    277  N   THR A  19     -14.457  -6.336 -12.955  1.00  3.95           N  
ATOM    278  CA  THR A  19     -15.170  -7.601 -13.100  1.00  3.95           C  
ATOM    279  C   THR A  19     -16.578  -7.573 -12.531  1.00  3.95           C  
ATOM    280  O   THR A  19     -16.875  -6.859 -11.575  1.00  3.95           O  
ATOM    281  CB  THR A  19     -14.440  -8.761 -12.398  1.00  3.95           C  
ATOM    282  OG1 THR A  19     -15.069  -9.998 -12.760  1.00  3.95           O  
ATOM    283  CG2 THR A  19     -14.545  -8.598 -10.877  1.00  3.95           C  
ATOM    284  H   THR A  19     -14.640  -5.718 -12.177  1.00  3.95           H  
ATOM    285  HA  THR A  19     -15.245  -7.830 -14.162  1.00  3.95           H  
ATOM    286  HB  THR A  19     -13.398  -8.782 -12.704  1.00  3.95           H  
ATOM    287  HG1 THR A  19     -14.877 -10.188 -13.691  1.00  3.95           H  
ATOM    288 1HG2 THR A  19     -14.042  -9.431 -10.381  1.00  3.95           H  
ATOM    289 2HG2 THR A  19     -14.086  -7.663 -10.573  1.00  3.95           H  
ATOM    290 3HG2 THR A  19     -15.598  -8.594 -10.585  1.00  3.95           H  
ATOM    291  N   GLY A  20     -17.425  -8.424 -13.107  1.00  3.88           N  
ATOM    292  CA  GLY A  20     -18.781  -8.675 -12.633  1.00  3.88           C  
ATOM    293  C   GLY A  20     -18.900 -10.088 -12.051  1.00  3.88           C  
ATOM    294  O   GLY A  20     -20.009 -10.591 -11.860  1.00  3.88           O  
ATOM    295  H   GLY A  20     -17.099  -8.945 -13.907  1.00  3.88           H  
ATOM    296 1HA  GLY A  20     -19.043  -7.939 -11.873  1.00  3.88           H  
ATOM    297 2HA  GLY A  20     -19.483  -8.552 -13.457  1.00  3.88           H  
ATOM    298  N   GLY A  21     -17.750 -10.729 -11.810  1.00  3.76           N  
ATOM    299  CA  GLY A  21     -17.668 -12.096 -11.304  1.00  3.76           C  
ATOM    300  C   GLY A  21     -17.478 -12.153  -9.790  1.00  3.76           C  
ATOM    301  O   GLY A  21     -18.392 -11.814  -9.035  1.00  3.76           O  
ATOM    302  H   GLY A  21     -16.870 -10.261 -12.003  1.00  3.76           H  
ATOM    303 1HA  GLY A  21     -18.572 -12.640 -11.575  1.00  3.76           H  
ATOM    304 2HA  GLY A  21     -16.837 -12.606 -11.789  1.00  3.76           H  
ATOM    305  N   GLY A  22     -16.301 -12.613  -9.364  1.00  3.66           N  
ATOM    306  CA  GLY A  22     -15.991 -12.801  -7.950  1.00  3.66           C  
ATOM    307  C   GLY A  22     -15.656 -11.493  -7.249  1.00  3.66           C  
ATOM    308  O   GLY A  22     -16.027 -10.416  -7.719  1.00  3.66           O  
ATOM    309  H   GLY A  22     -15.602 -12.890 -10.038  1.00  3.66           H  
ATOM    310 1HA  GLY A  22     -16.839 -13.276  -7.459  1.00  3.66           H  
ATOM    311 2HA  GLY A  22     -15.152 -13.487  -7.848  1.00  3.66           H  
ATOM    312  N   SER A  23     -14.977 -11.580  -6.105  1.00  3.63           N  
ATOM    313  CA  SER A  23     -14.766 -10.365  -5.322  1.00  3.63           C  
ATOM    314  C   SER A  23     -13.544 -10.327  -4.422  1.00  3.63           C  
ATOM    315  O   SER A  23     -13.063 -11.348  -3.924  1.00  3.63           O  
ATOM    316  CB  SER A  23     -15.986 -10.150  -4.444  1.00  3.63           C  
ATOM    317  OG  SER A  23     -16.118 -11.229  -3.549  1.00  3.63           O  
ATOM    318  H   SER A  23     -14.627 -12.492  -5.796  1.00  3.63           H  
ATOM    319  HA  SER A  23     -14.684  -9.533  -6.022  1.00  3.63           H  
ATOM    320 1HB  SER A  23     -15.863  -9.224  -3.878  1.00  3.63           H  
ATOM    321 2HB  SER A  23     -16.883 -10.053  -5.053  1.00  3.63           H  
ATOM    322  HG  SER A  23     -16.622 -10.905  -2.756  1.00  3.63           H  
ATOM    323  N   ILE A  24     -13.151  -9.089  -4.122  1.00  3.74           N  
ATOM    324  CA  ILE A  24     -12.087  -8.755  -3.188  1.00  3.74           C  
ATOM    325  C   ILE A  24     -12.759  -8.297  -1.902  1.00  3.74           C  
ATOM    326  O   ILE A  24     -13.565  -7.366  -1.922  1.00  3.74           O  
ATOM    327  CB  ILE A  24     -11.220  -7.617  -3.760  1.00  3.74           C  
ATOM    328  CG1 ILE A  24     -10.600  -8.052  -5.111  1.00  3.74           C  
ATOM    329  CG2 ILE A  24     -10.137  -7.236  -2.761  1.00  3.74           C  
ATOM    330  CD1 ILE A  24      -9.969  -6.907  -5.867  1.00  3.74           C  
ATOM    331  H   ILE A  24     -13.620  -8.326  -4.586  1.00  3.74           H  
ATOM    332  HA  ILE A  24     -11.478  -9.635  -2.984  1.00  3.74           H  
ATOM    333  HB  ILE A  24     -11.848  -6.749  -3.953  1.00  3.74           H  
ATOM    334 1HG1 ILE A  24      -9.841  -8.812  -4.932  1.00  3.74           H  
ATOM    335 2HG1 ILE A  24     -11.381  -8.481  -5.737  1.00  3.74           H  
ATOM    336 1HG2 ILE A  24      -9.535  -6.422  -3.168  1.00  3.74           H  
ATOM    337 2HG2 ILE A  24     -10.599  -6.912  -1.828  1.00  3.74           H  
ATOM    338 3HG2 ILE A  24      -9.497  -8.097  -2.567  1.00  3.74           H  
ATOM    339 1HD1 ILE A  24      -9.565  -7.255  -6.810  1.00  3.74           H  
ATOM    340 2HD1 ILE A  24     -10.730  -6.154  -6.061  1.00  3.74           H  
ATOM    341 3HD1 ILE A  24      -9.171  -6.469  -5.272  1.00  3.74           H  
ATOM    342  N   GLU A  25     -12.471  -8.979  -0.802  1.00  4.01           N  
ATOM    343  CA  GLU A  25     -13.164  -8.718   0.456  1.00  4.01           C  
ATOM    344  C   GLU A  25     -12.225  -8.604   1.651  1.00  4.01           C  
ATOM    345  O   GLU A  25     -11.032  -8.885   1.553  1.00  4.01           O  
ATOM    346  CB  GLU A  25     -14.214  -9.807   0.715  1.00  4.01           C  
ATOM    347  CG  GLU A  25     -15.261  -9.932  -0.408  1.00  4.01           C  
ATOM    348  CD  GLU A  25     -16.372 -10.898  -0.123  1.00  4.01           C  
ATOM    349  OE1 GLU A  25     -16.416 -11.440   0.954  1.00  4.01           O  
ATOM    350  OE2 GLU A  25     -17.171 -11.111  -1.013  1.00  4.01           O  
ATOM    351  H   GLU A  25     -11.779  -9.712  -0.850  1.00  4.01           H  
ATOM    352  HA  GLU A  25     -13.687  -7.766   0.363  1.00  4.01           H  
ATOM    353 1HB  GLU A  25     -13.719 -10.766   0.834  1.00  4.01           H  
ATOM    354 2HB  GLU A  25     -14.744  -9.596   1.642  1.00  4.01           H  
ATOM    355 1HG  GLU A  25     -15.689  -8.947  -0.601  1.00  4.01           H  
ATOM    356 2HG  GLU A  25     -14.755 -10.258  -1.316  1.00  4.01           H  
ATOM    357  N   ALA A  26     -12.796  -8.186   2.788  1.00  4.44           N  
ATOM    358  CA  ALA A  26     -12.111  -8.035   4.081  1.00  4.44           C  
ATOM    359  C   ALA A  26     -10.990  -7.006   4.059  1.00  4.44           C  
ATOM    360  O   ALA A  26      -9.998  -7.146   4.767  1.00  4.44           O  
ATOM    361  CB  ALA A  26     -11.529  -9.370   4.532  1.00  4.44           C  
ATOM    362  H   ALA A  26     -13.783  -7.973   2.755  1.00  4.44           H  
ATOM    363  HA  ALA A  26     -12.851  -7.706   4.810  1.00  4.44           H  
ATOM    364 1HB  ALA A  26     -11.062  -9.255   5.509  1.00  4.44           H  
ATOM    365 2HB  ALA A  26     -12.319 -10.113   4.599  1.00  4.44           H  
ATOM    366 3HB  ALA A  26     -10.783  -9.712   3.831  1.00  4.44           H  
ATOM    367  N   GLU A  27     -11.192  -5.930   3.318  1.00  4.99           N  
ATOM    368  CA  GLU A  27     -10.212  -4.861   3.275  1.00  4.99           C  
ATOM    369  C   GLU A  27      -9.942  -4.363   4.703  1.00  4.99           C  
ATOM    370  O   GLU A  27     -10.904  -4.101   5.424  1.00  4.99           O  
ATOM    371  CB  GLU A  27     -10.757  -3.699   2.442  1.00  4.99           C  
ATOM    372  CG  GLU A  27      -9.807  -2.539   2.261  1.00  4.99           C  
ATOM    373  CD  GLU A  27     -10.385  -1.418   1.451  1.00  4.99           C  
ATOM    374  OE1 GLU A  27     -11.539  -1.481   1.114  1.00  4.99           O  
ATOM    375  OE2 GLU A  27      -9.662  -0.491   1.131  1.00  4.99           O  
ATOM    376  H   GLU A  27     -12.032  -5.868   2.762  1.00  4.99           H  
ATOM    377  HA  GLU A  27      -9.323  -5.248   2.796  1.00  4.99           H  
ATOM    378 1HB  GLU A  27     -11.036  -4.065   1.456  1.00  4.99           H  
ATOM    379 2HB  GLU A  27     -11.662  -3.315   2.917  1.00  4.99           H  
ATOM    380 1HG  GLU A  27      -9.541  -2.171   3.240  1.00  4.99           H  
ATOM    381 2HG  GLU A  27      -8.904  -2.898   1.778  1.00  4.99           H  
ATOM    382  N   PRO A  28      -8.668  -4.231   5.140  1.00  5.59           N  
ATOM    383  CA  PRO A  28      -8.252  -3.719   6.442  1.00  5.59           C  
ATOM    384  C   PRO A  28      -9.115  -2.526   6.846  1.00  5.59           C  
ATOM    385  O   PRO A  28      -9.855  -2.624   7.830  1.00  5.59           O  
ATOM    386  CB  PRO A  28      -6.780  -3.372   6.181  1.00  5.59           C  
ATOM    387  CG  PRO A  28      -6.351  -4.399   5.156  1.00  5.59           C  
ATOM    388  CD  PRO A  28      -7.533  -4.577   4.253  1.00  5.59           C  
ATOM    389  HA  PRO A  28      -8.332  -4.520   7.192  1.00  5.59           H  
ATOM    390 1HB  PRO A  28      -6.673  -2.343   5.814  1.00  5.59           H  
ATOM    391 2HB  PRO A  28      -6.212  -3.427   7.118  1.00  5.59           H  
ATOM    392 1HG  PRO A  28      -5.487  -4.024   4.604  1.00  5.59           H  
ATOM    393 2HG  PRO A  28      -6.044  -5.331   5.643  1.00  5.59           H  
ATOM    394 1HD  PRO A  28      -7.467  -3.886   3.402  1.00  5.59           H  
ATOM    395 2HD  PRO A  28      -7.574  -5.638   3.949  1.00  5.59           H  
ATOM    396  N   PRO A  29      -8.913  -1.414   6.084  1.00  6.20           N  
ATOM    397  CA  PRO A  29      -8.766  -0.149   5.297  1.00  6.20           C  
ATOM    398  C   PRO A  29      -7.648   0.703   5.909  1.00  6.20           C  
ATOM    399  O   PRO A  29      -6.469   0.347   5.840  1.00  6.20           O  
ATOM    400  CB  PRO A  29     -10.088   0.602   5.260  1.00  6.20           C  
ATOM    401  CG  PRO A  29     -10.675   0.377   6.432  1.00  6.20           C  
ATOM    402  CD  PRO A  29     -10.239  -0.896   6.857  1.00  6.20           C  
ATOM    403  HA  PRO A  29      -8.484  -0.422   4.270  1.00  6.20           H  
ATOM    404 1HB  PRO A  29      -9.925   1.656   5.026  1.00  6.20           H  
ATOM    405 2HB  PRO A  29     -10.693   0.204   4.424  1.00  6.20           H  
ATOM    406 1HG  PRO A  29     -10.488   1.150   7.178  1.00  6.20           H  
ATOM    407 2HG  PRO A  29     -11.764   0.376   6.275  1.00  6.20           H  
ATOM    408 1HD  PRO A  29     -10.020  -0.684   7.938  1.00  6.20           H  
ATOM    409 2HD  PRO A  29     -11.111  -1.575   6.675  1.00  6.20           H  
ATOM    410  N   PHE A  30      -7.996   1.801   6.563  1.00  6.75           N  
ATOM    411  CA  PHE A  30      -6.993   2.703   7.104  1.00  6.75           C  
ATOM    412  C   PHE A  30      -6.545   2.311   8.504  1.00  6.75           C  
ATOM    413  O   PHE A  30      -6.817   3.008   9.481  1.00  6.75           O  
ATOM    414  CB  PHE A  30      -7.534   4.123   7.080  1.00  6.75           C  
ATOM    415  CG  PHE A  30      -7.784   4.580   5.678  1.00  6.75           C  
ATOM    416  CD1 PHE A  30      -9.053   4.487   5.138  1.00  6.75           C  
ATOM    417  CD2 PHE A  30      -6.757   5.081   4.887  1.00  6.75           C  
ATOM    418  CE1 PHE A  30      -9.297   4.879   3.840  1.00  6.75           C  
ATOM    419  CE2 PHE A  30      -7.002   5.481   3.585  1.00  6.75           C  
ATOM    420  CZ  PHE A  30      -8.271   5.376   3.065  1.00  6.75           C  
ATOM    421  H   PHE A  30      -8.965   2.051   6.659  1.00  6.75           H  
ATOM    422  HA  PHE A  30      -6.119   2.666   6.453  1.00  6.75           H  
ATOM    423 1HB  PHE A  30      -8.468   4.176   7.640  1.00  6.75           H  
ATOM    424 2HB  PHE A  30      -6.820   4.799   7.546  1.00  6.75           H  
ATOM    425  HD1 PHE A  30      -9.862   4.089   5.749  1.00  6.75           H  
ATOM    426  HD2 PHE A  30      -5.750   5.157   5.302  1.00  6.75           H  
ATOM    427  HE1 PHE A  30     -10.302   4.797   3.425  1.00  6.75           H  
ATOM    428  HE2 PHE A  30      -6.200   5.872   2.973  1.00  6.75           H  
ATOM    429  HZ  PHE A  30      -8.464   5.684   2.038  1.00  6.75           H  
ATOM    430  N   GLY A  31      -5.840   1.192   8.577  1.00  7.18           N  
ATOM    431  CA  GLY A  31      -5.351   0.650   9.842  1.00  7.18           C  
ATOM    432  C   GLY A  31      -6.341  -0.301  10.511  1.00  7.18           C  
ATOM    433  O   GLY A  31      -7.211  -0.855   9.850  1.00  7.18           O  
ATOM    434  H   GLY A  31      -5.685   0.702   7.694  1.00  7.18           H  
ATOM    435 1HA  GLY A  31      -4.411   0.127   9.665  1.00  7.18           H  
ATOM    436 2HA  GLY A  31      -5.130   1.473  10.520  1.00  7.18           H  
ATOM    437  N   GLU A  32      -6.141  -0.511  11.824  1.00  7.42           N  
ATOM    438  CA  GLU A  32      -6.857  -1.483  12.677  1.00  7.42           C  
ATOM    439  C   GLU A  32      -6.681  -2.934  12.207  1.00  7.42           C  
ATOM    440  O   GLU A  32      -7.538  -3.785  12.440  1.00  7.42           O  
ATOM    441  CB  GLU A  32      -8.355  -1.139  12.768  1.00  7.42           C  
ATOM    442  CG  GLU A  32      -8.651   0.238  13.378  1.00  7.42           C  
ATOM    443  CD  GLU A  32     -10.137   0.524  13.558  1.00  7.42           C  
ATOM    444  OE1 GLU A  32     -10.941  -0.309  13.207  1.00  7.42           O  
ATOM    445  OE2 GLU A  32     -10.456   1.579  14.053  1.00  7.42           O  
ATOM    446  H   GLU A  32      -5.419   0.040  12.266  1.00  7.42           H  
ATOM    447  HA  GLU A  32      -6.443  -1.415  13.683  1.00  7.42           H  
ATOM    448 1HB  GLU A  32      -8.809  -1.181  11.779  1.00  7.42           H  
ATOM    449 2HB  GLU A  32      -8.856  -1.885  13.382  1.00  7.42           H  
ATOM    450 1HG  GLU A  32      -8.162   0.302  14.348  1.00  7.42           H  
ATOM    451 2HG  GLU A  32      -8.220   1.002  12.733  1.00  7.42           H  
ATOM    452  N   SER A  33      -5.487  -3.188  11.658  1.00  7.42           N  
ATOM    453  CA  SER A  33      -4.945  -4.436  11.099  1.00  7.42           C  
ATOM    454  C   SER A  33      -5.774  -4.776   9.835  1.00  7.42           C  
ATOM    455  O   SER A  33      -6.838  -4.195   9.678  1.00  7.42           O  
ATOM    456  CB  SER A  33      -5.001  -5.540  12.158  1.00  7.42           C  
ATOM    457  OG  SER A  33      -6.305  -6.056  12.363  1.00  7.42           O  
ATOM    458  H   SER A  33      -4.889  -2.382  11.574  1.00  7.42           H  
ATOM    459  HA  SER A  33      -3.913  -4.258  10.840  1.00  7.42           H  
ATOM    460 1HB  SER A  33      -4.304  -6.314  11.957  1.00  7.42           H  
ATOM    461 2HB  SER A  33      -4.670  -5.099  13.091  1.00  7.42           H  
ATOM    462  HG  SER A  33      -6.892  -5.301  12.459  1.00  7.42           H  
ATOM    463  N   TYR A  34      -5.382  -5.694   8.906  1.00  7.17           N  
ATOM    464  CA  TYR A  34      -4.181  -6.541   8.716  1.00  7.17           C  
ATOM    465  C   TYR A  34      -3.966  -7.662   9.724  1.00  7.17           C  
ATOM    466  O   TYR A  34      -2.829  -8.042   9.998  1.00  7.17           O  
ATOM    467  CB  TYR A  34      -2.899  -5.691   8.617  1.00  7.17           C  
ATOM    468  CG  TYR A  34      -2.956  -4.576   7.566  1.00  7.17           C  
ATOM    469  CD1 TYR A  34      -3.215  -3.252   7.940  1.00  7.17           C  
ATOM    470  CD2 TYR A  34      -2.733  -4.878   6.235  1.00  7.17           C  
ATOM    471  CE1 TYR A  34      -3.256  -2.257   6.984  1.00  7.17           C  
ATOM    472  CE2 TYR A  34      -2.767  -3.880   5.281  1.00  7.17           C  
ATOM    473  CZ  TYR A  34      -3.028  -2.575   5.651  1.00  7.17           C  
ATOM    474  OH  TYR A  34      -3.068  -1.585   4.696  1.00  7.17           O  
ATOM    475  H   TYR A  34      -6.059  -5.818   8.170  1.00  7.17           H  
ATOM    476  HA  TYR A  34      -4.295  -7.032   7.746  1.00  7.17           H  
ATOM    477 1HB  TYR A  34      -2.601  -5.283   9.560  1.00  7.17           H  
ATOM    478 2HB  TYR A  34      -2.088  -6.356   8.325  1.00  7.17           H  
ATOM    479  HD1 TYR A  34      -3.385  -2.994   8.978  1.00  7.17           H  
ATOM    480  HD2 TYR A  34      -2.528  -5.905   5.937  1.00  7.17           H  
ATOM    481  HE1 TYR A  34      -3.461  -1.227   7.276  1.00  7.17           H  
ATOM    482  HE2 TYR A  34      -2.590  -4.121   4.232  1.00  7.17           H  
ATOM    483  HH  TYR A  34      -3.283  -0.747   5.113  1.00  7.17           H  
ATOM    484  N   GLY A  35      -5.052  -8.201  10.269  1.00  6.70           N  
ATOM    485  CA  GLY A  35      -4.941  -9.347  11.160  1.00  6.70           C  
ATOM    486  C   GLY A  35      -4.975 -10.610  10.312  1.00  6.70           C  
ATOM    487  O   GLY A  35      -5.046 -10.525   9.085  1.00  6.70           O  
ATOM    488  H   GLY A  35      -5.961  -7.812  10.053  1.00  6.70           H  
ATOM    489 1HA  GLY A  35      -4.012  -9.295  11.730  1.00  6.70           H  
ATOM    490 2HA  GLY A  35      -5.768  -9.345  11.870  1.00  6.70           H  
ATOM    491  N   GLY A  36      -4.966 -11.785  10.947  1.00  6.10           N  
ATOM    492  CA  GLY A  36      -5.009 -13.025  10.168  1.00  6.10           C  
ATOM    493  C   GLY A  36      -6.300 -13.101   9.358  1.00  6.10           C  
ATOM    494  O   GLY A  36      -6.270 -13.105   8.126  1.00  6.10           O  
ATOM    495  H   GLY A  36      -4.913 -11.818  11.953  1.00  6.10           H  
ATOM    496 1HA  GLY A  36      -4.150 -13.067   9.499  1.00  6.10           H  
ATOM    497 2HA  GLY A  36      -4.941 -13.883  10.837  1.00  6.10           H  
ATOM    498  N   GLY A  37      -7.433 -13.167  10.063  1.00  5.43           N  
ATOM    499  CA  GLY A  37      -8.747 -13.154   9.431  1.00  5.43           C  
ATOM    500  C   GLY A  37      -8.808 -14.094   8.240  1.00  5.43           C  
ATOM    501  O   GLY A  37      -8.409 -15.260   8.315  1.00  5.43           O  
ATOM    502  H   GLY A  37      -7.375 -13.194  11.069  1.00  5.43           H  
ATOM    503 1HA  GLY A  37      -9.504 -13.437  10.161  1.00  5.43           H  
ATOM    504 2HA  GLY A  37      -8.979 -12.141   9.106  1.00  5.43           H  
ATOM    505  N   SER A  38      -9.333 -13.552   7.150  1.00  4.78           N  
ATOM    506  CA  SER A  38      -9.419 -14.193   5.851  1.00  4.78           C  
ATOM    507  C   SER A  38      -9.629 -13.141   4.807  1.00  4.78           C  
ATOM    508  O   SER A  38     -10.488 -12.279   4.952  1.00  4.78           O  
ATOM    509  CB  SER A  38     -10.548 -15.188   5.747  1.00  4.78           C  
ATOM    510  OG  SER A  38     -10.634 -15.704   4.418  1.00  4.78           O  
ATOM    511  H   SER A  38      -9.651 -12.597   7.218  1.00  4.78           H  
ATOM    512  HA  SER A  38      -8.477 -14.701   5.648  1.00  4.78           H  
ATOM    513 1HB  SER A  38     -10.366 -16.008   6.443  1.00  4.78           H  
ATOM    514 2HB  SER A  38     -11.488 -14.720   6.025  1.00  4.78           H  
ATOM    515  HG  SER A  38     -11.116 -16.542   4.490  1.00  4.78           H  
ATOM    516  N   TYR A  39      -8.882 -13.250   3.732  1.00  4.24           N  
ATOM    517  CA  TYR A  39      -9.001 -12.334   2.616  1.00  4.24           C  
ATOM    518  C   TYR A  39      -9.347 -13.132   1.368  1.00  4.24           C  
ATOM    519  O   TYR A  39      -9.097 -12.691   0.247  1.00  4.24           O  
ATOM    520  CB  TYR A  39      -7.685 -11.575   2.458  1.00  4.24           C  
ATOM    521  CG  TYR A  39      -7.295 -10.822   3.730  1.00  4.24           C  
ATOM    522  CD1 TYR A  39      -6.477 -11.453   4.660  1.00  4.24           C  
ATOM    523  CD2 TYR A  39      -7.729  -9.521   3.969  1.00  4.24           C  
ATOM    524  CE1 TYR A  39      -6.107 -10.804   5.817  1.00  4.24           C  
ATOM    525  CE2 TYR A  39      -7.346  -8.869   5.141  1.00  4.24           C  
ATOM    526  CZ  TYR A  39      -6.536  -9.518   6.060  1.00  4.24           C  
ATOM    527  OH  TYR A  39      -6.143  -8.887   7.220  1.00  4.24           O  
ATOM    528  H   TYR A  39      -8.197 -13.991   3.693  1.00  4.24           H  
ATOM    529  HA  TYR A  39      -9.810 -11.630   2.803  1.00  4.24           H  
ATOM    530 1HB  TYR A  39      -6.884 -12.268   2.202  1.00  4.24           H  
ATOM    531 2HB  TYR A  39      -7.777 -10.853   1.648  1.00  4.24           H  
ATOM    532  HD1 TYR A  39      -6.132 -12.470   4.477  1.00  4.24           H  
ATOM    533  HD2 TYR A  39      -8.370  -9.011   3.246  1.00  4.24           H  
ATOM    534  HE1 TYR A  39      -5.466 -11.310   6.545  1.00  4.24           H  
ATOM    535  HE2 TYR A  39      -7.683  -7.850   5.333  1.00  4.24           H  
ATOM    536  HH  TYR A  39      -5.689  -9.544   7.808  1.00  4.24           H  
ATOM    537  N   GLU A  40      -9.905 -14.336   1.566  1.00  3.87           N  
ATOM    538  CA  GLU A  40     -10.226 -15.203   0.425  1.00  3.87           C  
ATOM    539  C   GLU A  40     -11.266 -14.634  -0.551  1.00  3.87           C  
ATOM    540  O   GLU A  40     -11.151 -14.834  -1.757  1.00  3.87           O  
ATOM    541  CB  GLU A  40     -10.701 -16.574   0.917  1.00  3.87           C  
ATOM    542  CG  GLU A  40      -9.604 -17.438   1.548  1.00  3.87           C  
ATOM    543  CD  GLU A  40     -10.107 -18.774   2.060  1.00  3.87           C  
ATOM    544  OE1 GLU A  40     -11.299 -18.977   2.074  1.00  3.87           O  
ATOM    545  OE2 GLU A  40      -9.294 -19.590   2.430  1.00  3.87           O  
ATOM    546  H   GLU A  40     -10.108 -14.660   2.519  1.00  3.87           H  
ATOM    547  HA  GLU A  40      -9.305 -15.356  -0.138  1.00  3.87           H  
ATOM    548 1HB  GLU A  40     -11.483 -16.435   1.665  1.00  3.87           H  
ATOM    549 2HB  GLU A  40     -11.140 -17.129   0.087  1.00  3.87           H  
ATOM    550 1HG  GLU A  40      -8.828 -17.614   0.805  1.00  3.87           H  
ATOM    551 2HG  GLU A  40      -9.158 -16.883   2.373  1.00  3.87           H  
ATOM    552  N   GLY A  41     -12.279 -13.942  -0.032  1.00  3.66           N  
ATOM    553  CA  GLY A  41     -13.350 -13.380  -0.865  1.00  3.66           C  
ATOM    554  C   GLY A  41     -14.053 -14.478  -1.653  1.00  3.66           C  
ATOM    555  O   GLY A  41     -14.409 -15.519  -1.089  1.00  3.66           O  
ATOM    556  H   GLY A  41     -12.309 -13.804   0.967  1.00  3.66           H  
ATOM    557 1HA  GLY A  41     -14.075 -12.867  -0.233  1.00  3.66           H  
ATOM    558 2HA  GLY A  41     -12.938 -12.639  -1.551  1.00  3.66           H  
ATOM    559  N   THR A  42     -14.240 -14.248  -2.956  1.00  3.58           N  
ATOM    560  CA  THR A  42     -14.893 -15.236  -3.817  1.00  3.58           C  
ATOM    561  C   THR A  42     -14.035 -15.499  -5.048  1.00  3.58           C  
ATOM    562  O   THR A  42     -13.352 -14.591  -5.525  1.00  3.58           O  
ATOM    563  CB  THR A  42     -16.293 -14.765  -4.239  1.00  3.58           C  
ATOM    564  OG1 THR A  42     -16.170 -13.568  -4.991  1.00  3.58           O  
ATOM    565  CG2 THR A  42     -17.174 -14.495  -3.029  1.00  3.58           C  
ATOM    566  H   THR A  42     -13.915 -13.356  -3.339  1.00  3.58           H  
ATOM    567  HA  THR A  42     -14.989 -16.175  -3.272  1.00  3.58           H  
ATOM    568  HB  THR A  42     -16.751 -15.531  -4.866  1.00  3.58           H  
ATOM    569  HG1 THR A  42     -16.164 -12.793  -4.391  1.00  3.58           H  
ATOM    570 1HG2 THR A  42     -18.155 -14.163  -3.363  1.00  3.58           H  
ATOM    571 2HG2 THR A  42     -17.279 -15.410  -2.445  1.00  3.58           H  
ATOM    572 3HG2 THR A  42     -16.726 -13.718  -2.409  1.00  3.58           H  
ATOM    573  N   ASP A  43     -14.186 -16.684  -5.660  1.00  3.57           N  
ATOM    574  CA  ASP A  43     -13.354 -17.095  -6.803  1.00  3.57           C  
ATOM    575  C   ASP A  43     -11.877 -17.157  -6.382  1.00  3.57           C  
ATOM    576  O   ASP A  43     -11.493 -18.071  -5.652  1.00  3.57           O  
ATOM    577  CB  ASP A  43     -13.533 -16.208  -8.048  1.00  3.57           C  
ATOM    578  CG  ASP A  43     -14.936 -16.284  -8.648  1.00  3.57           C  
ATOM    579  OD1 ASP A  43     -15.700 -17.124  -8.229  1.00  3.57           O  
ATOM    580  OD2 ASP A  43     -15.225 -15.491  -9.526  1.00  3.57           O  
ATOM    581  H   ASP A  43     -14.825 -17.357  -5.259  1.00  3.57           H  
ATOM    582  HA  ASP A  43     -13.649 -18.102  -7.091  1.00  3.57           H  
ATOM    583 1HB  ASP A  43     -13.306 -15.174  -7.834  1.00  3.57           H  
ATOM    584 2HB  ASP A  43     -12.831 -16.536  -8.815  1.00  3.57           H  
ATOM    585  N   ALA A  44     -11.043 -16.242  -6.865  1.00  3.60           N  
ATOM    586  CA  ALA A  44      -9.620 -16.274  -6.534  1.00  3.60           C  
ATOM    587  C   ALA A  44      -9.080 -14.842  -6.463  1.00  3.60           C  
ATOM    588  O   ALA A  44      -9.684 -13.946  -7.048  1.00  3.60           O  
ATOM    589  CB  ALA A  44      -8.875 -17.085  -7.586  1.00  3.60           C  
ATOM    590  H   ALA A  44     -11.400 -15.505  -7.450  1.00  3.60           H  
ATOM    591  HA  ALA A  44      -9.520 -16.750  -5.567  1.00  3.60           H  
ATOM    592 1HB  ALA A  44      -7.822 -17.138  -7.358  1.00  3.60           H  
ATOM    593 2HB  ALA A  44      -9.285 -18.095  -7.617  1.00  3.60           H  
ATOM    594 3HB  ALA A  44      -9.003 -16.612  -8.558  1.00  3.60           H  
ATOM    595  N   PRO A  45      -7.959 -14.580  -5.755  1.00  3.64           N  
ATOM    596  CA  PRO A  45      -7.347 -13.268  -5.648  1.00  3.64           C  
ATOM    597  C   PRO A  45      -7.110 -12.653  -7.013  1.00  3.64           C  
ATOM    598  O   PRO A  45      -6.629 -13.311  -7.938  1.00  3.64           O  
ATOM    599  CB  PRO A  45      -6.028 -13.579  -4.934  1.00  3.64           C  
ATOM    600  CG  PRO A  45      -6.335 -14.802  -4.100  1.00  3.64           C  
ATOM    601  CD  PRO A  45      -7.263 -15.632  -4.961  1.00  3.64           C  
ATOM    602  HA  PRO A  45      -7.988 -12.619  -5.035  1.00  3.64           H  
ATOM    603 1HB  PRO A  45      -5.232 -13.751  -5.677  1.00  3.64           H  
ATOM    604 2HB  PRO A  45      -5.715 -12.713  -4.331  1.00  3.64           H  
ATOM    605 1HG  PRO A  45      -5.401 -15.330  -3.844  1.00  3.64           H  
ATOM    606 2HG  PRO A  45      -6.799 -14.501  -3.147  1.00  3.64           H  
ATOM    607 1HD  PRO A  45      -6.681 -16.306  -5.599  1.00  3.64           H  
ATOM    608 2HD  PRO A  45      -7.943 -16.166  -4.288  1.00  3.64           H  
ATOM    609  N   CYS A  46      -7.420 -11.371  -7.117  1.00  3.69           N  
ATOM    610  CA  CYS A  46      -7.286 -10.635  -8.360  1.00  3.69           C  
ATOM    611  C   CYS A  46      -5.945  -9.960  -8.531  1.00  3.69           C  
ATOM    612  O   CYS A  46      -5.532  -9.162  -7.692  1.00  3.69           O  
ATOM    613  CB  CYS A  46      -8.333  -9.539  -8.443  1.00  3.69           C  
ATOM    614  SG  CYS A  46      -8.211  -8.560  -9.939  1.00  3.69           S  
ATOM    615  H   CYS A  46      -7.793 -10.893  -6.309  1.00  3.69           H  
ATOM    616  HA  CYS A  46      -7.431 -11.333  -9.186  1.00  3.69           H  
ATOM    617 1HB  CYS A  46      -9.340  -9.961  -8.378  1.00  3.69           H  
ATOM    618 2HB  CYS A  46      -8.195  -8.872  -7.603  1.00  3.69           H  
ATOM    619  HG  CYS A  46      -6.871  -8.606 -10.045  1.00  3.69           H  
ATOM    620  N   LYS A  47      -5.273 -10.259  -9.631  1.00  3.76           N  
ATOM    621  CA  LYS A  47      -4.029  -9.567  -9.919  1.00  3.76           C  
ATOM    622  C   LYS A  47      -4.433  -8.260 -10.572  1.00  3.76           C  
ATOM    623  O   LYS A  47      -5.141  -8.268 -11.577  1.00  3.76           O  
ATOM    624  CB  LYS A  47      -3.122 -10.382 -10.842  1.00  3.76           C  
ATOM    625  CG  LYS A  47      -1.766  -9.731 -11.107  1.00  3.76           C  
ATOM    626  CD  LYS A  47      -0.882 -10.612 -11.985  1.00  3.76           C  
ATOM    627  CE  LYS A  47       0.462  -9.948 -12.258  1.00  3.76           C  
ATOM    628  NZ  LYS A  47       1.339 -10.797 -13.109  1.00  3.76           N  
ATOM    629  H   LYS A  47      -5.636 -10.950 -10.273  1.00  3.76           H  
ATOM    630  HA  LYS A  47      -3.503  -9.347  -8.989  1.00  3.76           H  
ATOM    631 1HB  LYS A  47      -2.946 -11.365 -10.404  1.00  3.76           H  
ATOM    632 2HB  LYS A  47      -3.617 -10.532 -11.802  1.00  3.76           H  
ATOM    633 1HG  LYS A  47      -1.918  -8.768 -11.602  1.00  3.76           H  
ATOM    634 2HG  LYS A  47      -1.260  -9.552 -10.159  1.00  3.76           H  
ATOM    635 1HD  LYS A  47      -0.713 -11.569 -11.490  1.00  3.76           H  
ATOM    636 2HD  LYS A  47      -1.384 -10.796 -12.934  1.00  3.76           H  
ATOM    637 1HE  LYS A  47       0.293  -8.997 -12.762  1.00  3.76           H  
ATOM    638 2HE  LYS A  47       0.966  -9.760 -11.310  1.00  3.76           H  
ATOM    639 1HZ  LYS A  47       2.217 -10.324 -13.266  1.00  3.76           H  
ATOM    640 2HZ  LYS A  47       1.510 -11.678 -12.644  1.00  3.76           H  
ATOM    641 3HZ  LYS A  47       0.886 -10.968 -13.996  1.00  3.76           H  
ATOM    642  N   ILE A  48      -4.040  -7.147  -9.981  1.00  3.90           N  
ATOM    643  CA  ILE A  48      -4.458  -5.859 -10.506  1.00  3.90           C  
ATOM    644  C   ILE A  48      -3.262  -5.151 -11.150  1.00  3.90           C  
ATOM    645  O   ILE A  48      -2.248  -4.970 -10.479  1.00  3.90           O  
ATOM    646  CB  ILE A  48      -5.027  -4.989  -9.381  1.00  3.90           C  
ATOM    647  CG1 ILE A  48      -6.199  -5.700  -8.727  1.00  3.90           C  
ATOM    648  CG2 ILE A  48      -5.519  -3.679  -9.976  1.00  3.90           C  
ATOM    649  CD1 ILE A  48      -6.650  -5.054  -7.456  1.00  3.90           C  
ATOM    650  H   ILE A  48      -3.466  -7.198  -9.152  1.00  3.90           H  
ATOM    651  HA  ILE A  48      -5.251  -6.037 -11.219  1.00  3.90           H  
ATOM    652  HB  ILE A  48      -4.269  -4.801  -8.620  1.00  3.90           H  
ATOM    653 1HG1 ILE A  48      -7.027  -5.717  -9.422  1.00  3.90           H  
ATOM    654 2HG1 ILE A  48      -5.918  -6.723  -8.501  1.00  3.90           H  
ATOM    655 1HG2 ILE A  48      -5.953  -3.058  -9.207  1.00  3.90           H  
ATOM    656 2HG2 ILE A  48      -4.688  -3.153 -10.444  1.00  3.90           H  
ATOM    657 3HG2 ILE A  48      -6.275  -3.888 -10.721  1.00  3.90           H  
ATOM    658 1HD1 ILE A  48      -7.487  -5.611  -7.048  1.00  3.90           H  
ATOM    659 2HD1 ILE A  48      -5.832  -5.051  -6.737  1.00  3.90           H  
ATOM    660 3HD1 ILE A  48      -6.955  -4.031  -7.654  1.00  3.90           H  
ATOM    661  N   PRO A  49      -3.310  -4.801 -12.447  1.00  4.15           N  
ATOM    662  CA  PRO A  49      -2.236  -4.144 -13.158  1.00  4.15           C  
ATOM    663  C   PRO A  49      -2.079  -2.714 -12.684  1.00  4.15           C  
ATOM    664  O   PRO A  49      -3.049  -2.083 -12.251  1.00  4.15           O  
ATOM    665  CB  PRO A  49      -2.691  -4.227 -14.619  1.00  4.15           C  
ATOM    666  CG  PRO A  49      -4.203  -4.288 -14.547  1.00  4.15           C  
ATOM    667  CD  PRO A  49      -4.513  -5.060 -13.272  1.00  4.15           C  
ATOM    668  HA  PRO A  49      -1.301  -4.707 -13.001  1.00  4.15           H  
ATOM    669 1HB  PRO A  49      -2.329  -3.345 -15.170  1.00  4.15           H  
ATOM    670 2HB  PRO A  49      -2.250  -5.110 -15.101  1.00  4.15           H  
ATOM    671 1HG  PRO A  49      -4.618  -3.269 -14.532  1.00  4.15           H  
ATOM    672 2HG  PRO A  49      -4.604  -4.780 -15.447  1.00  4.15           H  
ATOM    673 1HD  PRO A  49      -5.411  -4.617 -12.830  1.00  4.15           H  
ATOM    674 2HD  PRO A  49      -4.626  -6.141 -13.476  1.00  4.15           H  
ATOM    675  N   PHE A  50      -0.877  -2.184 -12.803  1.00  4.56           N  
ATOM    676  CA  PHE A  50      -0.610  -0.797 -12.461  1.00  4.56           C  
ATOM    677  C   PHE A  50       0.625  -0.293 -13.192  1.00  4.56           C  
ATOM    678  O   PHE A  50       1.400  -1.083 -13.731  1.00  4.56           O  
ATOM    679  CB  PHE A  50      -0.439  -0.645 -10.949  1.00  4.56           C  
ATOM    680  CG  PHE A  50       0.705  -1.424 -10.396  1.00  4.56           C  
ATOM    681  CD1 PHE A  50       1.956  -0.843 -10.259  1.00  4.56           C  
ATOM    682  CD2 PHE A  50       0.536  -2.747 -10.010  1.00  4.56           C  
ATOM    683  CE1 PHE A  50       3.018  -1.566  -9.748  1.00  4.56           C  
ATOM    684  CE2 PHE A  50       1.592  -3.472  -9.499  1.00  4.56           C  
ATOM    685  CZ  PHE A  50       2.837  -2.881  -9.367  1.00  4.56           C  
ATOM    686  H   PHE A  50      -0.119  -2.757 -13.149  1.00  4.56           H  
ATOM    687  HA  PHE A  50      -1.462  -0.192 -12.773  1.00  4.56           H  
ATOM    688 1HB  PHE A  50      -0.284   0.403 -10.704  1.00  4.56           H  
ATOM    689 2HB  PHE A  50      -1.350  -0.970 -10.441  1.00  4.56           H  
ATOM    690  HD1 PHE A  50       2.096   0.196 -10.563  1.00  4.56           H  
ATOM    691  HD2 PHE A  50      -0.448  -3.215 -10.111  1.00  4.56           H  
ATOM    692  HE1 PHE A  50       3.997  -1.098  -9.647  1.00  4.56           H  
ATOM    693  HE2 PHE A  50       1.445  -4.510  -9.196  1.00  4.56           H  
ATOM    694  HZ  PHE A  50       3.672  -3.452  -8.963  1.00  4.56           H  
ATOM    695  N   SER A  51       0.809   1.020 -13.203  1.00  5.12           N  
ATOM    696  CA  SER A  51       1.994   1.609 -13.810  1.00  5.12           C  
ATOM    697  C   SER A  51       2.257   2.992 -13.242  1.00  5.12           C  
ATOM    698  O   SER A  51       1.394   3.576 -12.584  1.00  5.12           O  
ATOM    699  CB  SER A  51       1.836   1.701 -15.319  1.00  5.12           C  
ATOM    700  OG  SER A  51       0.852   2.642 -15.681  1.00  5.12           O  
ATOM    701  H   SER A  51       0.128   1.622 -12.766  1.00  5.12           H  
ATOM    702  HA  SER A  51       2.852   0.976 -13.583  1.00  5.12           H  
ATOM    703 1HB  SER A  51       2.791   1.985 -15.762  1.00  5.12           H  
ATOM    704 2HB  SER A  51       1.572   0.723 -15.720  1.00  5.12           H  
ATOM    705  HG  SER A  51       0.028   2.321 -15.305  1.00  5.12           H  
ATOM    706  N   SER A  52       3.439   3.526 -13.524  1.00  5.78           N  
ATOM    707  CA  SER A  52       3.801   4.873 -13.109  1.00  5.78           C  
ATOM    708  C   SER A  52       4.184   5.699 -14.325  1.00  5.78           C  
ATOM    709  O   SER A  52       5.185   5.429 -14.986  1.00  5.78           O  
ATOM    710  CB  SER A  52       4.941   4.825 -12.111  1.00  5.78           C  
ATOM    711  OG  SER A  52       5.359   6.114 -11.754  1.00  5.78           O  
ATOM    712  H   SER A  52       4.105   2.984 -14.057  1.00  5.78           H  
ATOM    713  HA  SER A  52       2.937   5.341 -12.634  1.00  5.78           H  
ATOM    714 1HB  SER A  52       4.611   4.290 -11.220  1.00  5.78           H  
ATOM    715 2HB  SER A  52       5.777   4.271 -12.533  1.00  5.78           H  
ATOM    716  HG  SER A  52       5.926   6.419 -12.472  1.00  5.78           H  
ATOM    717  N   GLN A  53       3.356   6.697 -14.623  1.00  6.43           N  
ATOM    718  CA  GLN A  53       3.513   7.542 -15.806  1.00  6.43           C  
ATOM    719  C   GLN A  53       4.266   8.854 -15.546  1.00  6.43           C  
ATOM    720  O   GLN A  53       4.434   9.660 -16.463  1.00  6.43           O  
ATOM    721  CB  GLN A  53       2.133   7.862 -16.389  1.00  6.43           C  
ATOM    722  CG  GLN A  53       1.305   6.632 -16.840  1.00  6.43           C  
ATOM    723  CD  GLN A  53       1.978   5.821 -17.943  1.00  6.43           C  
ATOM    724  OE1 GLN A  53       2.436   6.394 -18.938  1.00  6.43           O  
ATOM    725  NE2 GLN A  53       2.018   4.492 -17.801  1.00  6.43           N  
ATOM    726  H   GLN A  53       2.561   6.856 -14.017  1.00  6.43           H  
ATOM    727  HA  GLN A  53       4.080   6.979 -16.548  1.00  6.43           H  
ATOM    728 1HB  GLN A  53       1.551   8.410 -15.645  1.00  6.43           H  
ATOM    729 2HB  GLN A  53       2.252   8.518 -17.250  1.00  6.43           H  
ATOM    730 1HG  GLN A  53       1.159   5.972 -15.981  1.00  6.43           H  
ATOM    731 2HG  GLN A  53       0.339   6.975 -17.211  1.00  6.43           H  
ATOM    732 1HE2 GLN A  53       2.441   3.932 -18.512  1.00  6.43           H  
ATOM    733 2HE2 GLN A  53       1.610   4.029 -16.991  1.00  6.43           H  
ATOM    734  N   ASP A  54       4.695   9.062 -14.302  1.00  6.98           N  
ATOM    735  CA  ASP A  54       5.384  10.285 -13.898  1.00  6.98           C  
ATOM    736  C   ASP A  54       6.821   9.997 -13.471  1.00  6.98           C  
ATOM    737  O   ASP A  54       7.085   9.717 -12.302  1.00  6.98           O  
ATOM    738  OXT ASP A  54       7.725  10.046 -14.304  1.00  6.98           O  
ATOM    739  CB  ASP A  54       4.636  10.964 -12.740  1.00  6.98           C  
ATOM    740  CG  ASP A  54       3.250  11.502 -13.128  1.00  6.98           C  
ATOM    741  OD1 ASP A  54       3.181  12.411 -13.918  1.00  6.98           O  
ATOM    742  OD2 ASP A  54       2.278  10.988 -12.624  1.00  6.98           O  
ATOM    743  H   ASP A  54       4.529   8.341 -13.616  1.00  6.98           H  
ATOM    744  HA  ASP A  54       5.410  10.970 -14.747  1.00  6.98           H  
ATOM    745 1HB  ASP A  54       4.516  10.255 -11.921  1.00  6.98           H  
ATOM    746 2HB  ASP A  54       5.234  11.795 -12.364  1.00  6.98           H  
ENDMDL

REMARK ID 699527 DOMAINID 689928 MODEL 5 DENV1_9
MODEL     5
ATOM      1  N   GLU A   1      -2.609   0.129   0.389  1.00  8.11           N  
ATOM      2  CA  GLU A   1      -1.245  -0.128   0.838  1.00  8.11           C  
ATOM      3  C   GLU A   1      -0.294   0.899   0.246  1.00  8.11           C  
ATOM      4  O   GLU A   1      -0.125   1.988   0.792  1.00  8.11           O  
ATOM      5  CB  GLU A   1      -0.807  -1.555   0.468  1.00  8.11           C  
ATOM      6  CG  GLU A   1      -1.519  -2.674   1.261  1.00  8.11           C  
ATOM      7  CD  GLU A   1      -1.100  -4.078   0.831  1.00  8.11           C  
ATOM      8  OE1 GLU A   1      -0.371  -4.199  -0.124  1.00  8.11           O  
ATOM      9  OE2 GLU A   1      -1.515  -5.021   1.464  1.00  8.11           O  
ATOM     10 1H   GLU A   1      -2.900  -0.590  -0.256  1.00  8.11           H  
ATOM     11 2H   GLU A   1      -3.228   0.141   1.185  1.00  8.11           H  
ATOM     12 3H   GLU A   1      -2.639   1.029  -0.073  1.00  8.11           H  
ATOM     13  HA  GLU A   1      -1.214  -0.033   1.923  1.00  8.11           H  
ATOM     14 1HB  GLU A   1      -0.993  -1.736  -0.590  1.00  8.11           H  
ATOM     15 2HB  GLU A   1       0.269  -1.658   0.640  1.00  8.11           H  
ATOM     16 1HG  GLU A   1      -1.285  -2.548   2.320  1.00  8.11           H  
ATOM     17 2HG  GLU A   1      -2.596  -2.567   1.141  1.00  8.11           H  
ATOM     18  N   VAL A   2       0.291   0.576  -0.897  1.00  8.24           N  
ATOM     19  CA  VAL A   2       1.214   1.497  -1.543  1.00  8.24           C  
ATOM     20  C   VAL A   2       0.476   2.716  -2.081  1.00  8.24           C  
ATOM     21  O   VAL A   2      -0.575   2.574  -2.713  1.00  8.24           O  
ATOM     22  CB  VAL A   2       1.965   0.802  -2.694  1.00  8.24           C  
ATOM     23  CG1 VAL A   2       2.841   1.816  -3.432  1.00  8.24           C  
ATOM     24  CG2 VAL A   2       2.798  -0.346  -2.132  1.00  8.24           C  
ATOM     25  H   VAL A   2       0.128  -0.326  -1.321  1.00  8.24           H  
ATOM     26  HA  VAL A   2       1.939   1.817  -0.802  1.00  8.24           H  
ATOM     27  HB  VAL A   2       1.244   0.409  -3.408  1.00  8.24           H  
ATOM     28 1HG1 VAL A   2       3.364   1.321  -4.246  1.00  8.24           H  
ATOM     29 2HG1 VAL A   2       2.224   2.613  -3.837  1.00  8.24           H  
ATOM     30 3HG1 VAL A   2       3.562   2.237  -2.741  1.00  8.24           H  
ATOM     31 1HG2 VAL A   2       3.319  -0.848  -2.944  1.00  8.24           H  
ATOM     32 2HG2 VAL A   2       3.517   0.030  -1.429  1.00  8.24           H  
ATOM     33 3HG2 VAL A   2       2.143  -1.056  -1.624  1.00  8.24           H  
ATOM     34  N   ALA A   3       1.010   3.908  -1.819  1.00  8.37           N  
ATOM     35  CA  ALA A   3       0.383   5.135  -2.290  1.00  8.37           C  
ATOM     36  C   ALA A   3       1.391   6.227  -2.608  1.00  8.37           C  
ATOM     37  O   ALA A   3       2.442   6.344  -1.976  1.00  8.37           O  
ATOM     38  CB  ALA A   3      -0.580   5.654  -1.239  1.00  8.37           C  
ATOM     39  H   ALA A   3       1.871   3.939  -1.272  1.00  8.37           H  
ATOM     40  HA  ALA A   3      -0.164   4.904  -3.204  1.00  8.37           H  
ATOM     41 1HB  ALA A   3      -1.068   6.556  -1.608  1.00  8.37           H  
ATOM     42 2HB  ALA A   3      -1.329   4.889  -1.028  1.00  8.37           H  
ATOM     43 3HB  ALA A   3      -0.028   5.885  -0.328  1.00  8.37           H  
ATOM     44  N   GLU A   4       1.054   7.066  -3.577  1.00  8.50           N  
ATOM     45  CA  GLU A   4       1.924   8.187  -3.894  1.00  8.50           C  
ATOM     46  C   GLU A   4       1.388   9.462  -3.274  1.00  8.50           C  
ATOM     47  O   GLU A   4       0.178   9.701  -3.266  1.00  8.50           O  
ATOM     48  CB  GLU A   4       2.078   8.329  -5.407  1.00  8.50           C  
ATOM     49  CG  GLU A   4       2.783   7.142  -6.067  1.00  8.50           C  
ATOM     50  CD  GLU A   4       2.962   7.300  -7.563  1.00  8.50           C  
ATOM     51  OE1 GLU A   4       2.495   8.273  -8.101  1.00  8.50           O  
ATOM     52  OE2 GLU A   4       3.569   6.442  -8.161  1.00  8.50           O  
ATOM     53  H   GLU A   4       0.190   6.936  -4.088  1.00  8.50           H  
ATOM     54  HA  GLU A   4       2.910   8.003  -3.470  1.00  8.50           H  
ATOM     55 1HB  GLU A   4       1.096   8.443  -5.866  1.00  8.50           H  
ATOM     56 2HB  GLU A   4       2.652   9.230  -5.630  1.00  8.50           H  
ATOM     57 1HG  GLU A   4       3.761   7.022  -5.605  1.00  8.50           H  
ATOM     58 2HG  GLU A   4       2.209   6.237  -5.868  1.00  8.50           H  
ATOM     59  N   THR A   5       2.302  10.288  -2.783  1.00  8.60           N  
ATOM     60  CA  THR A   5       1.977  11.560  -2.167  1.00  8.60           C  
ATOM     61  C   THR A   5       2.763  12.676  -2.821  1.00  8.60           C  
ATOM     62  O   THR A   5       3.578  12.442  -3.713  1.00  8.60           O  
ATOM     63  CB  THR A   5       2.338  11.557  -0.677  1.00  8.60           C  
ATOM     64  OG1 THR A   5       3.773  11.571  -0.529  1.00  8.60           O  
ATOM     65  CG2 THR A   5       1.796  10.290  -0.022  1.00  8.60           C  
ATOM     66  H   THR A   5       3.282  10.006  -2.783  1.00  8.60           H  
ATOM     67  HA  THR A   5       0.912  11.763  -2.291  1.00  8.60           H  
ATOM     68  HB  THR A   5       1.914  12.431  -0.191  1.00  8.60           H  
ATOM     69  HG1 THR A   5       4.119  10.695  -0.831  1.00  8.60           H  
ATOM     70 1HG2 THR A   5       2.059  10.287   1.033  1.00  8.60           H  
ATOM     71 2HG2 THR A   5       0.712  10.261  -0.129  1.00  8.60           H  
ATOM     72 3HG2 THR A   5       2.233   9.413  -0.503  1.00  8.60           H  
ATOM     73  N   GLN A   6       2.554  13.893  -2.339  1.00  8.62           N  
ATOM     74  CA  GLN A   6       3.286  15.056  -2.820  1.00  8.62           C  
ATOM     75  C   GLN A   6       4.717  15.128  -2.254  1.00  8.62           C  
ATOM     76  O   GLN A   6       5.477  16.029  -2.617  1.00  8.62           O  
ATOM     77  CB  GLN A   6       2.519  16.337  -2.482  1.00  8.62           C  
ATOM     78  CG  GLN A   6       2.495  16.664  -1.012  1.00  8.62           C  
ATOM     79  CD  GLN A   6       1.388  15.945  -0.270  1.00  8.62           C  
ATOM     80  OE1 GLN A   6       0.982  14.840  -0.656  1.00  8.62           O  
ATOM     81  NE2 GLN A   6       0.893  16.559   0.800  1.00  8.62           N  
ATOM     82  H   GLN A   6       1.865  14.017  -1.613  1.00  8.62           H  
ATOM     83  HA  GLN A   6       3.364  14.981  -3.904  1.00  8.62           H  
ATOM     84 1HB  GLN A   6       2.975  17.179  -3.003  1.00  8.62           H  
ATOM     85 2HB  GLN A   6       1.490  16.255  -2.832  1.00  8.62           H  
ATOM     86 1HG  GLN A   6       3.440  16.376  -0.588  1.00  8.62           H  
ATOM     87 2HG  GLN A   6       2.349  17.736  -0.889  1.00  8.62           H  
ATOM     88 1HE2 GLN A   6       0.162  16.132   1.331  1.00  8.62           H  
ATOM     89 2HE2 GLN A   6       1.258  17.451   1.078  1.00  8.62           H  
ATOM     90  N   HIS A   7       5.080  14.207  -1.341  1.00  8.52           N  
ATOM     91  CA  HIS A   7       6.413  14.227  -0.753  1.00  8.52           C  
ATOM     92  C   HIS A   7       7.221  12.983  -1.137  1.00  8.52           C  
ATOM     93  O   HIS A   7       8.452  12.995  -1.092  1.00  8.52           O  
ATOM     94  CB  HIS A   7       6.324  14.295   0.776  1.00  8.52           C  
ATOM     95  CG  HIS A   7       5.599  15.499   1.299  1.00  8.52           C  
ATOM     96  ND1 HIS A   7       6.090  16.780   1.170  1.00  8.52           N  
ATOM     97  CD2 HIS A   7       4.424  15.609   1.963  1.00  8.52           C  
ATOM     98  CE1 HIS A   7       5.245  17.630   1.726  1.00  8.52           C  
ATOM     99  NE2 HIS A   7       4.226  16.946   2.216  1.00  8.52           N  
ATOM    100  H   HIS A   7       4.443  13.462  -1.067  1.00  8.52           H  
ATOM    101  HA  HIS A   7       6.961  15.099  -1.106  1.00  8.52           H  
ATOM    102 1HB  HIS A   7       5.810  13.403   1.142  1.00  8.52           H  
ATOM    103 2HB  HIS A   7       7.327  14.289   1.198  1.00  8.52           H  
ATOM    104  HD1 HIS A   7       6.947  17.045   0.725  1.00  8.52           H  
ATOM    105  HD2 HIS A   7       3.688  14.876   2.292  1.00  8.52           H  
ATOM    106  HE1 HIS A   7       5.454  18.699   1.725  1.00  8.52           H  
ATOM    107  N   GLY A   8       6.530  11.913  -1.529  1.00  8.26           N  
ATOM    108  CA  GLY A   8       7.202  10.656  -1.859  1.00  8.26           C  
ATOM    109  C   GLY A   8       6.233   9.475  -1.896  1.00  8.26           C  
ATOM    110  O   GLY A   8       5.012   9.658  -1.901  1.00  8.26           O  
ATOM    111  H   GLY A   8       5.518  11.955  -1.535  1.00  8.26           H  
ATOM    112 1HA  GLY A   8       7.695  10.754  -2.827  1.00  8.26           H  
ATOM    113 2HA  GLY A   8       7.983  10.462  -1.124  1.00  8.26           H  
ATOM    114  N   THR A   9       6.777   8.261  -1.930  1.00  7.82           N  
ATOM    115  CA  THR A   9       5.934   7.070  -1.996  1.00  7.82           C  
ATOM    116  C   THR A   9       5.876   6.376  -0.643  1.00  7.82           C  
ATOM    117  O   THR A   9       6.901   6.173   0.014  1.00  7.82           O  
ATOM    118  CB  THR A   9       6.434   6.077  -3.066  1.00  7.82           C  
ATOM    119  OG1 THR A   9       6.421   6.714  -4.352  1.00  7.82           O  
ATOM    120  CG2 THR A   9       5.522   4.838  -3.110  1.00  7.82           C  
ATOM    121  H   THR A   9       7.783   8.162  -1.916  1.00  7.82           H  
ATOM    122  HA  THR A   9       4.918   7.365  -2.259  1.00  7.82           H  
ATOM    123  HB  THR A   9       7.451   5.769  -2.829  1.00  7.82           H  
ATOM    124  HG1 THR A   9       5.509   6.871  -4.624  1.00  7.82           H  
ATOM    125 1HG2 THR A   9       5.880   4.148  -3.871  1.00  7.82           H  
ATOM    126 2HG2 THR A   9       5.529   4.340  -2.146  1.00  7.82           H  
ATOM    127 3HG2 THR A   9       4.501   5.143  -3.350  1.00  7.82           H  
ATOM    128  N   VAL A  10       4.663   6.042  -0.234  1.00  7.21           N  
ATOM    129  CA  VAL A  10       4.389   5.352   1.007  1.00  7.21           C  
ATOM    130  C   VAL A  10       4.157   3.893   0.667  1.00  7.21           C  
ATOM    131  O   VAL A  10       3.375   3.587  -0.227  1.00  7.21           O  
ATOM    132  CB  VAL A  10       3.146   5.951   1.675  1.00  7.21           C  
ATOM    133  CG1 VAL A  10       2.846   5.208   2.956  1.00  7.21           C  
ATOM    134  CG2 VAL A  10       3.368   7.428   1.912  1.00  7.21           C  
ATOM    135  H   VAL A  10       3.876   6.255  -0.842  1.00  7.21           H  
ATOM    136  HA  VAL A  10       5.249   5.443   1.672  1.00  7.21           H  
ATOM    137  HB  VAL A  10       2.287   5.819   1.012  1.00  7.21           H  
ATOM    138 1HG1 VAL A  10       1.948   5.616   3.418  1.00  7.21           H  
ATOM    139 2HG1 VAL A  10       2.691   4.170   2.721  1.00  7.21           H  
ATOM    140 3HG1 VAL A  10       3.685   5.307   3.641  1.00  7.21           H  
ATOM    141 1HG2 VAL A  10       2.481   7.864   2.369  1.00  7.21           H  
ATOM    142 2HG2 VAL A  10       4.224   7.567   2.570  1.00  7.21           H  
ATOM    143 3HG2 VAL A  10       3.564   7.919   0.958  1.00  7.21           H  
ATOM    144  N   LEU A  11       4.856   2.981   1.329  1.00  6.48           N  
ATOM    145  CA  LEU A  11       4.693   1.582   0.954  1.00  6.48           C  
ATOM    146  C   LEU A  11       3.738   0.772   1.837  1.00  6.48           C  
ATOM    147  O   LEU A  11       3.145  -0.197   1.370  1.00  6.48           O  
ATOM    148  CB  LEU A  11       6.063   0.922   0.908  1.00  6.48           C  
ATOM    149  CG  LEU A  11       7.023   1.561  -0.102  1.00  6.48           C  
ATOM    150  CD1 LEU A  11       8.366   0.869  -0.038  1.00  6.48           C  
ATOM    151  CD2 LEU A  11       6.409   1.475  -1.486  1.00  6.48           C  
ATOM    152  H   LEU A  11       5.504   3.259   2.054  1.00  6.48           H  
ATOM    153  HA  LEU A  11       4.300   1.565  -0.055  1.00  6.48           H  
ATOM    154 1HB  LEU A  11       6.517   0.974   1.896  1.00  6.48           H  
ATOM    155 2HB  LEU A  11       5.937  -0.128   0.640  1.00  6.48           H  
ATOM    156  HG  LEU A  11       7.176   2.612   0.156  1.00  6.48           H  
ATOM    157 1HD1 LEU A  11       9.049   1.335  -0.749  1.00  6.48           H  
ATOM    158 2HD1 LEU A  11       8.775   0.961   0.969  1.00  6.48           H  
ATOM    159 3HD1 LEU A  11       8.246  -0.185  -0.286  1.00  6.48           H  
ATOM    160 1HD2 LEU A  11       7.074   1.942  -2.212  1.00  6.48           H  
ATOM    161 2HD2 LEU A  11       6.251   0.432  -1.757  1.00  6.48           H  
ATOM    162 3HD2 LEU A  11       5.459   1.994  -1.481  1.00  6.48           H  
ATOM    163  N   VAL A  12       3.610   1.170   3.102  1.00  5.74           N  
ATOM    164  CA  VAL A  12       2.817   0.480   4.134  1.00  5.74           C  
ATOM    165  C   VAL A  12       3.202  -0.978   4.388  1.00  5.74           C  
ATOM    166  O   VAL A  12       2.832  -1.882   3.645  1.00  5.74           O  
ATOM    167  CB  VAL A  12       1.316   0.490   3.788  1.00  5.74           C  
ATOM    168  CG1 VAL A  12       0.543  -0.310   4.835  1.00  5.74           C  
ATOM    169  CG2 VAL A  12       0.817   1.905   3.725  1.00  5.74           C  
ATOM    170  H   VAL A  12       4.110   1.999   3.377  1.00  5.74           H  
ATOM    171  HA  VAL A  12       2.947   1.027   5.067  1.00  5.74           H  
ATOM    172  HB  VAL A  12       1.160   0.004   2.832  1.00  5.74           H  
ATOM    173 1HG1 VAL A  12      -0.515  -0.316   4.583  1.00  5.74           H  
ATOM    174 2HG1 VAL A  12       0.915  -1.333   4.858  1.00  5.74           H  
ATOM    175 3HG1 VAL A  12       0.681   0.142   5.816  1.00  5.74           H  
ATOM    176 1HG2 VAL A  12      -0.242   1.909   3.478  1.00  5.74           H  
ATOM    177 2HG2 VAL A  12       0.968   2.393   4.686  1.00  5.74           H  
ATOM    178 3HG2 VAL A  12       1.359   2.432   2.958  1.00  5.74           H  
ATOM    179  N   GLN A  13       3.889  -1.220   5.497  1.00  5.08           N  
ATOM    180  CA  GLN A  13       4.151  -2.596   5.895  1.00  5.08           C  
ATOM    181  C   GLN A  13       2.896  -3.167   6.525  1.00  5.08           C  
ATOM    182  O   GLN A  13       2.234  -2.486   7.310  1.00  5.08           O  
ATOM    183  CB  GLN A  13       5.323  -2.710   6.874  1.00  5.08           C  
ATOM    184  CG  GLN A  13       5.685  -4.165   7.199  1.00  5.08           C  
ATOM    185  CD  GLN A  13       6.917  -4.318   8.061  1.00  5.08           C  
ATOM    186  OE1 GLN A  13       7.207  -3.506   8.948  1.00  5.08           O  
ATOM    187  NE2 GLN A  13       7.665  -5.383   7.800  1.00  5.08           N  
ATOM    188  H   GLN A  13       4.202  -0.455   6.075  1.00  5.08           H  
ATOM    189  HA  GLN A  13       4.382  -3.183   5.007  1.00  5.08           H  
ATOM    190 1HB  GLN A  13       6.204  -2.225   6.455  1.00  5.08           H  
ATOM    191 2HB  GLN A  13       5.076  -2.204   7.807  1.00  5.08           H  
ATOM    192 1HG  GLN A  13       4.852  -4.619   7.737  1.00  5.08           H  
ATOM    193 2HG  GLN A  13       5.854  -4.698   6.265  1.00  5.08           H  
ATOM    194 1HE2 GLN A  13       8.502  -5.553   8.324  1.00  5.08           H  
ATOM    195 2HE2 GLN A  13       7.394  -6.018   7.074  1.00  5.08           H  
ATOM    196  N   VAL A  14       2.564  -4.404   6.184  1.00  4.59           N  
ATOM    197  CA  VAL A  14       1.401  -5.045   6.769  1.00  4.59           C  
ATOM    198  C   VAL A  14       1.810  -6.232   7.615  1.00  4.59           C  
ATOM    199  O   VAL A  14       2.581  -7.087   7.173  1.00  4.59           O  
ATOM    200  CB  VAL A  14       0.426  -5.517   5.674  1.00  4.59           C  
ATOM    201  CG1 VAL A  14      -0.795  -6.225   6.315  1.00  4.59           C  
ATOM    202  CG2 VAL A  14       0.016  -4.306   4.823  1.00  4.59           C  
ATOM    203  H   VAL A  14       3.130  -4.906   5.516  1.00  4.59           H  
ATOM    204  HA  VAL A  14       0.884  -4.327   7.407  1.00  4.59           H  
ATOM    205  HB  VAL A  14       0.922  -6.250   5.039  1.00  4.59           H  
ATOM    206 1HG1 VAL A  14      -1.462  -6.569   5.536  1.00  4.59           H  
ATOM    207 2HG1 VAL A  14      -0.462  -7.084   6.898  1.00  4.59           H  
ATOM    208 3HG1 VAL A  14      -1.323  -5.532   6.969  1.00  4.59           H  
ATOM    209 1HG2 VAL A  14      -0.666  -4.626   4.031  1.00  4.59           H  
ATOM    210 2HG2 VAL A  14      -0.472  -3.569   5.452  1.00  4.59           H  
ATOM    211 3HG2 VAL A  14       0.902  -3.856   4.368  1.00  4.59           H  
ATOM    212  N   LYS A  15       1.303  -6.272   8.836  1.00  4.32           N  
ATOM    213  CA  LYS A  15       1.563  -7.366   9.750  1.00  4.32           C  
ATOM    214  C   LYS A  15       0.209  -7.911  10.160  1.00  4.32           C  
ATOM    215  O   LYS A  15      -0.744  -7.141  10.299  1.00  4.32           O  
ATOM    216  CB  LYS A  15       2.350  -6.877  10.968  1.00  4.32           C  
ATOM    217  CG  LYS A  15       3.732  -6.310  10.629  1.00  4.32           C  
ATOM    218  CD  LYS A  15       4.492  -5.877  11.878  1.00  4.32           C  
ATOM    219  CE  LYS A  15       5.828  -5.249  11.508  1.00  4.32           C  
ATOM    220  NZ  LYS A  15       6.600  -4.817  12.704  1.00  4.32           N  
ATOM    221  H   LYS A  15       0.697  -5.518   9.132  1.00  4.32           H  
ATOM    222  HA  LYS A  15       2.117  -8.155   9.239  1.00  4.32           H  
ATOM    223 1HB  LYS A  15       1.782  -6.100  11.480  1.00  4.32           H  
ATOM    224 2HB  LYS A  15       2.483  -7.701  11.669  1.00  4.32           H  
ATOM    225 1HG  LYS A  15       4.314  -7.066  10.099  1.00  4.32           H  
ATOM    226 2HG  LYS A  15       3.621  -5.445   9.975  1.00  4.32           H  
ATOM    227 1HD  LYS A  15       3.899  -5.150  12.434  1.00  4.32           H  
ATOM    228 2HD  LYS A  15       4.671  -6.742  12.516  1.00  4.32           H  
ATOM    229 1HE  LYS A  15       6.419  -5.970  10.945  1.00  4.32           H  
ATOM    230 2HE  LYS A  15       5.641  -4.380  10.881  1.00  4.32           H  
ATOM    231 1HZ  LYS A  15       7.471  -4.403  12.400  1.00  4.32           H  
ATOM    232 2HZ  LYS A  15       6.065  -4.136  13.223  1.00  4.32           H  
ATOM    233 3HZ  LYS A  15       6.791  -5.615  13.291  1.00  4.32           H  
ATOM    234  N   TYR A  16       0.098  -9.218  10.339  1.00  4.25           N  
ATOM    235  CA  TYR A  16      -1.181  -9.775  10.754  1.00  4.25           C  
ATOM    236  C   TYR A  16      -1.052 -11.133  11.420  1.00  4.25           C  
ATOM    237  O   TYR A  16      -0.240 -11.966  11.006  1.00  4.25           O  
ATOM    238  CB  TYR A  16      -2.120  -9.873   9.553  1.00  4.25           C  
ATOM    239  CG  TYR A  16      -3.506 -10.337   9.888  1.00  4.25           C  
ATOM    240  CD1 TYR A  16      -4.442  -9.426  10.334  1.00  4.25           C  
ATOM    241  CD2 TYR A  16      -3.847 -11.661   9.751  1.00  4.25           C  
ATOM    242  CE1 TYR A  16      -5.719  -9.844  10.640  1.00  4.25           C  
ATOM    243  CE2 TYR A  16      -5.118 -12.077  10.060  1.00  4.25           C  
ATOM    244  CZ  TYR A  16      -6.052 -11.181  10.501  1.00  4.25           C  
ATOM    245  OH  TYR A  16      -7.324 -11.613  10.814  1.00  4.25           O  
ATOM    246  H   TYR A  16       0.896  -9.823  10.204  1.00  4.25           H  
ATOM    247  HA  TYR A  16      -1.625  -9.099  11.486  1.00  4.25           H  
ATOM    248 1HB  TYR A  16      -2.206  -8.896   9.081  1.00  4.25           H  
ATOM    249 2HB  TYR A  16      -1.705 -10.547   8.818  1.00  4.25           H  
ATOM    250  HD1 TYR A  16      -4.168  -8.378  10.444  1.00  4.25           H  
ATOM    251  HD2 TYR A  16      -3.111 -12.380   9.404  1.00  4.25           H  
ATOM    252  HE1 TYR A  16      -6.459  -9.127  10.991  1.00  4.25           H  
ATOM    253  HE2 TYR A  16      -5.384 -13.126   9.954  1.00  4.25           H  
ATOM    254  HH  TYR A  16      -7.870 -10.858  11.037  1.00  4.25           H  
ATOM    255  N   GLU A  17      -1.873 -11.347  12.440  1.00  4.35           N  
ATOM    256  CA  GLU A  17      -1.966 -12.617  13.140  1.00  4.35           C  
ATOM    257  C   GLU A  17      -3.427 -13.052  13.167  1.00  4.35           C  
ATOM    258  O   GLU A  17      -4.286 -12.319  13.660  1.00  4.35           O  
ATOM    259  CB  GLU A  17      -1.414 -12.498  14.566  1.00  4.35           C  
ATOM    260  CG  GLU A  17       0.079 -12.156  14.648  1.00  4.35           C  
ATOM    261  CD  GLU A  17       0.606 -12.075  16.067  1.00  4.35           C  
ATOM    262  OE1 GLU A  17      -0.161 -12.262  16.981  1.00  4.35           O  
ATOM    263  OE2 GLU A  17       1.780 -11.828  16.228  1.00  4.35           O  
ATOM    264  H   GLU A  17      -2.488 -10.597  12.724  1.00  4.35           H  
ATOM    265  HA  GLU A  17      -1.393 -13.368  12.597  1.00  4.35           H  
ATOM    266 1HB  GLU A  17      -1.966 -11.730  15.105  1.00  4.35           H  
ATOM    267 2HB  GLU A  17      -1.570 -13.441  15.091  1.00  4.35           H  
ATOM    268 1HG  GLU A  17       0.641 -12.914  14.103  1.00  4.35           H  
ATOM    269 2HG  GLU A  17       0.248 -11.200  14.154  1.00  4.35           H  
ATOM    270  N   GLY A  18      -3.713 -14.218  12.596  1.00  4.59           N  
ATOM    271  CA  GLY A  18      -5.086 -14.699  12.522  1.00  4.59           C  
ATOM    272  C   GLY A  18      -5.412 -15.712  13.607  1.00  4.59           C  
ATOM    273  O   GLY A  18      -4.646 -15.904  14.550  1.00  4.59           O  
ATOM    274  H   GLY A  18      -2.965 -14.776  12.211  1.00  4.59           H  
ATOM    275 1HA  GLY A  18      -5.772 -13.854  12.597  1.00  4.59           H  
ATOM    276 2HA  GLY A  18      -5.253 -15.149  11.544  1.00  4.59           H  
ATOM    277  N   THR A  19      -6.552 -16.376  13.434  1.00  4.88           N  
ATOM    278  CA  THR A  19      -7.073 -17.383  14.359  1.00  4.88           C  
ATOM    279  C   THR A  19      -7.339 -18.695  13.621  1.00  4.88           C  
ATOM    280  O   THR A  19      -8.234 -19.459  13.986  1.00  4.88           O  
ATOM    281  CB  THR A  19      -8.358 -16.888  15.041  1.00  4.88           C  
ATOM    282  OG1 THR A  19      -9.332 -16.560  14.041  1.00  4.88           O  
ATOM    283  CG2 THR A  19      -8.066 -15.653  15.888  1.00  4.88           C  
ATOM    284  H   THR A  19      -7.111 -16.151  12.623  1.00  4.88           H  
ATOM    285  HA  THR A  19      -6.324 -17.575  15.128  1.00  4.88           H  
ATOM    286  HB  THR A  19      -8.753 -17.677  15.678  1.00  4.88           H  
ATOM    287  HG1 THR A  19      -9.504 -17.339  13.503  1.00  4.88           H  
ATOM    288 1HG2 THR A  19      -8.985 -15.317  16.369  1.00  4.88           H  
ATOM    289 2HG2 THR A  19      -7.328 -15.905  16.651  1.00  4.88           H  
ATOM    290 3HG2 THR A  19      -7.677 -14.855  15.260  1.00  4.88           H  
ATOM    291  N   GLY A  20      -6.599 -18.898  12.534  1.00  5.16           N  
ATOM    292  CA  GLY A  20      -6.736 -20.053  11.647  1.00  5.16           C  
ATOM    293  C   GLY A  20      -5.839 -21.234  12.020  1.00  5.16           C  
ATOM    294  O   GLY A  20      -5.590 -21.495  13.199  1.00  5.16           O  
ATOM    295  H   GLY A  20      -5.881 -18.221  12.323  1.00  5.16           H  
ATOM    296 1HA  GLY A  20      -7.776 -20.380  11.642  1.00  5.16           H  
ATOM    297 2HA  GLY A  20      -6.508 -19.744  10.627  1.00  5.16           H  
ATOM    298  N   GLY A  21      -5.422 -21.990  11.003  1.00  5.34           N  
ATOM    299  CA  GLY A  21      -4.633 -23.213  11.167  1.00  5.34           C  
ATOM    300  C   GLY A  21      -3.123 -22.986  11.061  1.00  5.34           C  
ATOM    301  O   GLY A  21      -2.342 -23.940  11.096  1.00  5.34           O  
ATOM    302  H   GLY A  21      -5.627 -21.667  10.054  1.00  5.34           H  
ATOM    303 1HA  GLY A  21      -4.863 -23.658  12.134  1.00  5.34           H  
ATOM    304 2HA  GLY A  21      -4.939 -23.931  10.409  1.00  5.34           H  
ATOM    305  N   GLY A  22      -2.712 -21.731  10.930  1.00  5.44           N  
ATOM    306  CA  GLY A  22      -1.301 -21.415  10.765  1.00  5.44           C  
ATOM    307  C   GLY A  22      -1.030 -19.919  10.648  1.00  5.44           C  
ATOM    308  O   GLY A  22      -1.883 -19.080  10.946  1.00  5.44           O  
ATOM    309  H   GLY A  22      -3.404 -20.994  10.909  1.00  5.44           H  
ATOM    310 1HA  GLY A  22      -0.742 -21.819  11.608  1.00  5.44           H  
ATOM    311 2HA  GLY A  22      -0.928 -21.916   9.873  1.00  5.44           H  
ATOM    312  N   SER A  23       0.188 -19.594  10.240  1.00  5.50           N  
ATOM    313  CA  SER A  23       0.643 -18.218  10.119  1.00  5.50           C  
ATOM    314  C   SER A  23       0.820 -17.840   8.660  1.00  5.50           C  
ATOM    315  O   SER A  23       0.916 -18.709   7.793  1.00  5.50           O  
ATOM    316  CB  SER A  23       1.961 -18.039  10.847  1.00  5.50           C  
ATOM    317  OG  SER A  23       1.817 -18.285  12.222  1.00  5.50           O  
ATOM    318  H   SER A  23       0.831 -20.338  10.010  1.00  5.50           H  
ATOM    319  HA  SER A  23      -0.104 -17.555  10.560  1.00  5.50           H  
ATOM    320 1HB  SER A  23       2.704 -18.717  10.425  1.00  5.50           H  
ATOM    321 2HB  SER A  23       2.325 -17.023  10.690  1.00  5.50           H  
ATOM    322  HG  SER A  23       1.106 -17.714  12.522  1.00  5.50           H  
ATOM    323  N   ILE A  24       0.873 -16.547   8.382  1.00  5.61           N  
ATOM    324  CA  ILE A  24       1.168 -16.098   7.032  1.00  5.61           C  
ATOM    325  C   ILE A  24       2.645 -16.361   6.786  1.00  5.61           C  
ATOM    326  O   ILE A  24       3.483 -16.000   7.615  1.00  5.61           O  
ATOM    327  CB  ILE A  24       0.829 -14.608   6.856  1.00  5.61           C  
ATOM    328  CG1 ILE A  24      -0.694 -14.400   7.043  1.00  5.61           C  
ATOM    329  CG2 ILE A  24       1.296 -14.113   5.487  1.00  5.61           C  
ATOM    330  CD1 ILE A  24      -1.101 -12.950   7.155  1.00  5.61           C  
ATOM    331  H   ILE A  24       0.750 -15.867   9.119  1.00  5.61           H  
ATOM    332  HA  ILE A  24       0.585 -16.683   6.319  1.00  5.61           H  
ATOM    333  HB  ILE A  24       1.331 -14.031   7.633  1.00  5.61           H  
ATOM    334 1HG1 ILE A  24      -1.217 -14.840   6.189  1.00  5.61           H  
ATOM    335 2HG1 ILE A  24      -1.015 -14.917   7.947  1.00  5.61           H  
ATOM    336 1HG2 ILE A  24       1.062 -13.054   5.376  1.00  5.61           H  
ATOM    337 2HG2 ILE A  24       2.374 -14.249   5.392  1.00  5.61           H  
ATOM    338 3HG2 ILE A  24       0.796 -14.676   4.701  1.00  5.61           H  
ATOM    339 1HD1 ILE A  24      -2.172 -12.880   7.282  1.00  5.61           H  
ATOM    340 2HD1 ILE A  24      -0.602 -12.507   8.019  1.00  5.61           H  
ATOM    341 3HD1 ILE A  24      -0.809 -12.416   6.253  1.00  5.61           H  
ATOM    342  N   GLU A  25       2.962 -17.014   5.676  1.00  5.85           N  
ATOM    343  CA  GLU A  25       4.338 -17.385   5.380  1.00  5.85           C  
ATOM    344  C   GLU A  25       4.620 -17.409   3.888  1.00  5.85           C  
ATOM    345  O   GLU A  25       3.715 -17.268   3.069  1.00  5.85           O  
ATOM    346  CB  GLU A  25       4.687 -18.767   5.959  1.00  5.85           C  
ATOM    347  CG  GLU A  25       3.894 -19.936   5.366  1.00  5.85           C  
ATOM    348  CD  GLU A  25       4.289 -21.290   5.943  1.00  5.85           C  
ATOM    349  OE1 GLU A  25       5.071 -21.332   6.865  1.00  5.85           O  
ATOM    350  OE2 GLU A  25       3.819 -22.283   5.430  1.00  5.85           O  
ATOM    351  H   GLU A  25       2.227 -17.279   5.036  1.00  5.85           H  
ATOM    352  HA  GLU A  25       4.997 -16.644   5.834  1.00  5.85           H  
ATOM    353 1HB  GLU A  25       5.745 -18.975   5.813  1.00  5.85           H  
ATOM    354 2HB  GLU A  25       4.503 -18.759   7.034  1.00  5.85           H  
ATOM    355 1HG  GLU A  25       2.831 -19.771   5.560  1.00  5.85           H  
ATOM    356 2HG  GLU A  25       4.038 -19.950   4.286  1.00  5.85           H  
ATOM    357  N   ALA A  26       5.900 -17.599   3.563  1.00  6.23           N  
ATOM    358  CA  ALA A  26       6.453 -17.693   2.206  1.00  6.23           C  
ATOM    359  C   ALA A  26       6.363 -16.400   1.402  1.00  6.23           C  
ATOM    360  O   ALA A  26       6.435 -16.417   0.173  1.00  6.23           O  
ATOM    361  CB  ALA A  26       5.753 -18.800   1.430  1.00  6.23           C  
ATOM    362  H   ALA A  26       6.553 -17.700   4.328  1.00  6.23           H  
ATOM    363  HA  ALA A  26       7.507 -17.951   2.302  1.00  6.23           H  
ATOM    364 1HB  ALA A  26       6.224 -18.887   0.457  1.00  6.23           H  
ATOM    365 2HB  ALA A  26       5.852 -19.743   1.964  1.00  6.23           H  
ATOM    366 3HB  ALA A  26       4.703 -18.575   1.293  1.00  6.23           H  
ATOM    367  N   GLU A  27       6.297 -15.273   2.091  1.00  6.73           N  
ATOM    368  CA  GLU A  27       6.333 -14.001   1.398  1.00  6.73           C  
ATOM    369  C   GLU A  27       7.790 -13.769   1.002  1.00  6.73           C  
ATOM    370  O   GLU A  27       8.684 -14.188   1.738  1.00  6.73           O  
ATOM    371  CB  GLU A  27       5.809 -12.878   2.302  1.00  6.73           C  
ATOM    372  CG  GLU A  27       4.327 -12.991   2.643  1.00  6.73           C  
ATOM    373  CD  GLU A  27       3.822 -11.865   3.503  1.00  6.73           C  
ATOM    374  OE1 GLU A  27       4.626 -11.173   4.080  1.00  6.73           O  
ATOM    375  OE2 GLU A  27       2.628 -11.684   3.569  1.00  6.73           O  
ATOM    376  H   GLU A  27       6.227 -15.305   3.095  1.00  6.73           H  
ATOM    377  HA  GLU A  27       5.707 -14.076   0.514  1.00  6.73           H  
ATOM    378 1HB  GLU A  27       6.367 -12.879   3.238  1.00  6.73           H  
ATOM    379 2HB  GLU A  27       5.973 -11.914   1.828  1.00  6.73           H  
ATOM    380 1HG  GLU A  27       3.761 -12.994   1.712  1.00  6.73           H  
ATOM    381 2HG  GLU A  27       4.151 -13.945   3.146  1.00  6.73           H  
ATOM    382  N   PRO A  28       8.078 -13.121  -0.130  1.00  7.28           N  
ATOM    383  CA  PRO A  28       9.421 -12.813  -0.564  1.00  7.28           C  
ATOM    384  C   PRO A  28      10.012 -11.701   0.299  1.00  7.28           C  
ATOM    385  O   PRO A  28       9.261 -10.905   0.861  1.00  7.28           O  
ATOM    386  CB  PRO A  28       9.199 -12.341  -2.001  1.00  7.28           C  
ATOM    387  CG  PRO A  28       7.792 -11.786  -2.009  1.00  7.28           C  
ATOM    388  CD  PRO A  28       7.019 -12.678  -1.044  1.00  7.28           C  
ATOM    389  HA  PRO A  28      10.001 -13.738  -0.547  1.00  7.28           H  
ATOM    390 1HB  PRO A  28       9.966 -11.589  -2.276  1.00  7.28           H  
ATOM    391 2HB  PRO A  28       9.314 -13.186  -2.685  1.00  7.28           H  
ATOM    392 1HG  PRO A  28       7.808 -10.732  -1.691  1.00  7.28           H  
ATOM    393 2HG  PRO A  28       7.380 -11.803  -3.034  1.00  7.28           H  
ATOM    394 1HD  PRO A  28       6.257 -12.086  -0.522  1.00  7.28           H  
ATOM    395 2HD  PRO A  28       6.589 -13.541  -1.579  1.00  7.28           H  
ATOM    396  N   PRO A  29      11.342 -11.614   0.426  1.00  7.82           N  
ATOM    397  CA  PRO A  29      12.046 -10.492   1.007  1.00  7.82           C  
ATOM    398  C   PRO A  29      11.734  -9.241   0.210  1.00  7.82           C  
ATOM    399  O   PRO A  29      11.581  -9.300  -1.012  1.00  7.82           O  
ATOM    400  CB  PRO A  29      13.514 -10.891   0.888  1.00  7.82           C  
ATOM    401  CG  PRO A  29      13.493 -12.404   0.805  1.00  7.82           C  
ATOM    402  CD  PRO A  29      12.213 -12.743   0.056  1.00  7.82           C  
ATOM    403  HA  PRO A  29      11.741 -10.377   2.061  1.00  7.82           H  
ATOM    404 1HB  PRO A  29      13.951 -10.413   0.013  1.00  7.82           H  
ATOM    405 2HB  PRO A  29      14.071 -10.522   1.758  1.00  7.82           H  
ATOM    406 1HG  PRO A  29      14.398 -12.768   0.293  1.00  7.82           H  
ATOM    407 2HG  PRO A  29      13.510 -12.834   1.818  1.00  7.82           H  
ATOM    408 1HD  PRO A  29      12.370 -12.783  -1.029  1.00  7.82           H  
ATOM    409 2HD  PRO A  29      11.846 -13.690   0.472  1.00  7.82           H  
ATOM    410  N   PHE A  30      11.717  -8.103   0.881  1.00  8.25           N  
ATOM    411  CA  PHE A  30      11.448  -6.816   0.242  1.00  8.25           C  
ATOM    412  C   PHE A  30      12.422  -6.459  -0.885  1.00  8.25           C  
ATOM    413  O   PHE A  30      12.089  -5.681  -1.777  1.00  8.25           O  
ATOM    414  CB  PHE A  30      11.491  -5.718   1.304  1.00  8.25           C  
ATOM    415  CG  PHE A  30      12.888  -5.424   1.788  1.00  8.25           C  
ATOM    416  CD1 PHE A  30      13.655  -4.422   1.204  1.00  8.25           C  
ATOM    417  CD2 PHE A  30      13.444  -6.168   2.820  1.00  8.25           C  
ATOM    418  CE1 PHE A  30      14.941  -4.170   1.642  1.00  8.25           C  
ATOM    419  CE2 PHE A  30      14.729  -5.916   3.259  1.00  8.25           C  
ATOM    420  CZ  PHE A  30      15.478  -4.915   2.671  1.00  8.25           C  
ATOM    421  H   PHE A  30      11.861  -8.124   1.882  1.00  8.25           H  
ATOM    422  HA  PHE A  30      10.442  -6.857  -0.181  1.00  8.25           H  
ATOM    423 1HB  PHE A  30      11.071  -4.800   0.897  1.00  8.25           H  
ATOM    424 2HB  PHE A  30      10.885  -6.009   2.160  1.00  8.25           H  
ATOM    425  HD1 PHE A  30      13.230  -3.838   0.388  1.00  8.25           H  
ATOM    426  HD2 PHE A  30      12.855  -6.958   3.284  1.00  8.25           H  
ATOM    427  HE1 PHE A  30      15.530  -3.382   1.176  1.00  8.25           H  
ATOM    428  HE2 PHE A  30      15.153  -6.507   4.071  1.00  8.25           H  
ATOM    429  HZ  PHE A  30      16.491  -4.716   3.018  1.00  8.25           H  
ATOM    430  N   GLY A  31      13.632  -7.013  -0.831  1.00  8.51           N  
ATOM    431  CA  GLY A  31      14.653  -6.729  -1.826  1.00  8.51           C  
ATOM    432  C   GLY A  31      14.670  -7.701  -3.013  1.00  8.51           C  
ATOM    433  O   GLY A  31      15.543  -7.585  -3.876  1.00  8.51           O  
ATOM    434  H   GLY A  31      13.841  -7.647  -0.076  1.00  8.51           H  
ATOM    435 1HA  GLY A  31      14.511  -5.713  -2.195  1.00  8.51           H  
ATOM    436 2HA  GLY A  31      15.626  -6.746  -1.339  1.00  8.51           H  
ATOM    437  N   GLU A  32      13.740  -8.662  -3.052  1.00  8.57           N  
ATOM    438  CA  GLU A  32      13.732  -9.668  -4.117  1.00  8.57           C  
ATOM    439  C   GLU A  32      12.679  -9.455  -5.200  1.00  8.57           C  
ATOM    440  O   GLU A  32      11.737  -8.675  -5.059  1.00  8.57           O  
ATOM    441  CB  GLU A  32      13.609 -11.069  -3.538  1.00  8.57           C  
ATOM    442  CG  GLU A  32      14.790 -11.484  -2.665  1.00  8.57           C  
ATOM    443  CD  GLU A  32      16.068 -11.692  -3.433  1.00  8.57           C  
ATOM    444  OE1 GLU A  32      16.009 -11.965  -4.607  1.00  8.57           O  
ATOM    445  OE2 GLU A  32      17.110 -11.587  -2.832  1.00  8.57           O  
ATOM    446  H   GLU A  32      13.022  -8.710  -2.328  1.00  8.57           H  
ATOM    447  HA  GLU A  32      14.701  -9.624  -4.612  1.00  8.57           H  
ATOM    448 1HB  GLU A  32      12.703 -11.136  -2.933  1.00  8.57           H  
ATOM    449 2HB  GLU A  32      13.522 -11.785  -4.347  1.00  8.57           H  
ATOM    450 1HG  GLU A  32      14.967 -10.696  -1.948  1.00  8.57           H  
ATOM    451 2HG  GLU A  32      14.549 -12.381  -2.121  1.00  8.57           H  
ATOM    452  N   SER A  33      12.858 -10.182  -6.299  1.00  8.42           N  
ATOM    453  CA  SER A  33      11.979 -10.116  -7.464  1.00  8.42           C  
ATOM    454  C   SER A  33      11.361 -11.468  -7.831  1.00  8.42           C  
ATOM    455  O   SER A  33      11.455 -11.907  -8.974  1.00  8.42           O  
ATOM    456  CB  SER A  33      12.742  -9.571  -8.655  1.00  8.42           C  
ATOM    457  OG  SER A  33      13.208  -8.273  -8.404  1.00  8.42           O  
ATOM    458  H   SER A  33      13.655 -10.806  -6.327  1.00  8.42           H  
ATOM    459  HA  SER A  33      11.165  -9.427  -7.236  1.00  8.42           H  
ATOM    460 1HB  SER A  33      13.581 -10.227  -8.886  1.00  8.42           H  
ATOM    461 2HB  SER A  33      12.086  -9.561  -9.525  1.00  8.42           H  
ATOM    462  HG  SER A  33      12.467  -7.792  -8.018  1.00  8.42           H  
ATOM    463  N   TYR A  34      10.727 -12.130  -6.863  1.00  8.10           N  
ATOM    464  CA  TYR A  34      10.134 -13.456  -7.098  1.00  8.10           C  
ATOM    465  C   TYR A  34       8.706 -13.406  -7.647  1.00  8.10           C  
ATOM    466  O   TYR A  34       8.066 -14.445  -7.842  1.00  8.10           O  
ATOM    467  CB  TYR A  34      10.106 -14.286  -5.814  1.00  8.10           C  
ATOM    468  CG  TYR A  34      11.452 -14.754  -5.311  1.00  8.10           C  
ATOM    469  CD1 TYR A  34      11.987 -14.254  -4.129  1.00  8.10           C  
ATOM    470  CD2 TYR A  34      12.150 -15.704  -6.036  1.00  8.10           C  
ATOM    471  CE1 TYR A  34      13.215 -14.711  -3.685  1.00  8.10           C  
ATOM    472  CE2 TYR A  34      13.375 -16.154  -5.593  1.00  8.10           C  
ATOM    473  CZ  TYR A  34      13.909 -15.662  -4.424  1.00  8.10           C  
ATOM    474  OH  TYR A  34      15.132 -16.115  -3.984  1.00  8.10           O  
ATOM    475  H   TYR A  34      10.669 -11.713  -5.943  1.00  8.10           H  
ATOM    476  HA  TYR A  34      10.749 -13.974  -7.833  1.00  8.10           H  
ATOM    477 1HB  TYR A  34       9.631 -13.706  -5.025  1.00  8.10           H  
ATOM    478 2HB  TYR A  34       9.487 -15.165  -5.979  1.00  8.10           H  
ATOM    479  HD1 TYR A  34      11.448 -13.508  -3.553  1.00  8.10           H  
ATOM    480  HD2 TYR A  34      11.728 -16.097  -6.961  1.00  8.10           H  
ATOM    481  HE1 TYR A  34      13.638 -14.328  -2.762  1.00  8.10           H  
ATOM    482  HE2 TYR A  34      13.921 -16.901  -6.169  1.00  8.10           H  
ATOM    483  HH  TYR A  34      15.425 -15.573  -3.245  1.00  8.10           H  
ATOM    484  N   GLY A  35       8.185 -12.211  -7.887  1.00  7.65           N  
ATOM    485  CA  GLY A  35       6.830 -12.100  -8.399  1.00  7.65           C  
ATOM    486  C   GLY A  35       5.845 -12.702  -7.412  1.00  7.65           C  
ATOM    487  O   GLY A  35       5.780 -12.285  -6.255  1.00  7.65           O  
ATOM    488  H   GLY A  35       8.736 -11.385  -7.720  1.00  7.65           H  
ATOM    489 1HA  GLY A  35       6.589 -11.051  -8.572  1.00  7.65           H  
ATOM    490 2HA  GLY A  35       6.758 -12.612  -9.358  1.00  7.65           H  
ATOM    491  N   GLY A  36       5.075 -13.684  -7.870  1.00  7.18           N  
ATOM    492  CA  GLY A  36       4.075 -14.327  -7.029  1.00  7.18           C  
ATOM    493  C   GLY A  36       4.651 -15.361  -6.053  1.00  7.18           C  
ATOM    494  O   GLY A  36       3.908 -15.926  -5.256  1.00  7.18           O  
ATOM    495  H   GLY A  36       5.191 -13.992  -8.824  1.00  7.18           H  
ATOM    496 1HA  GLY A  36       3.540 -13.563  -6.466  1.00  7.18           H  
ATOM    497 2HA  GLY A  36       3.340 -14.814  -7.667  1.00  7.18           H  
ATOM    498  N   GLY A  37       5.948 -15.661  -6.141  1.00  6.75           N  
ATOM    499  CA  GLY A  37       6.557 -16.623  -5.226  1.00  6.75           C  
ATOM    500  C   GLY A  37       5.828 -17.967  -5.233  1.00  6.75           C  
ATOM    501  O   GLY A  37       5.581 -18.557  -6.286  1.00  6.75           O  
ATOM    502  H   GLY A  37       6.539 -15.187  -6.825  1.00  6.75           H  
ATOM    503 1HA  GLY A  37       7.599 -16.772  -5.511  1.00  6.75           H  
ATOM    504 2HA  GLY A  37       6.558 -16.212  -4.217  1.00  6.75           H  
ATOM    505  N   SER A  38       5.506 -18.444  -4.029  1.00  6.40           N  
ATOM    506  CA  SER A  38       4.781 -19.692  -3.809  1.00  6.40           C  
ATOM    507  C   SER A  38       4.132 -19.653  -2.434  1.00  6.40           C  
ATOM    508  O   SER A  38       4.796 -19.371  -1.445  1.00  6.40           O  
ATOM    509  CB  SER A  38       5.703 -20.890  -3.894  1.00  6.40           C  
ATOM    510  OG  SER A  38       4.993 -22.075  -3.648  1.00  6.40           O  
ATOM    511  H   SER A  38       5.751 -17.892  -3.219  1.00  6.40           H  
ATOM    512  HA  SER A  38       3.998 -19.785  -4.560  1.00  6.40           H  
ATOM    513 1HB  SER A  38       6.163 -20.935  -4.882  1.00  6.40           H  
ATOM    514 2HB  SER A  38       6.501 -20.783  -3.162  1.00  6.40           H  
ATOM    515  HG  SER A  38       4.452 -21.905  -2.860  1.00  6.40           H  
ATOM    516  N   TYR A  39       2.844 -19.958  -2.379  1.00  6.15           N  
ATOM    517  CA  TYR A  39       2.073 -19.931  -1.139  1.00  6.15           C  
ATOM    518  C   TYR A  39       1.302 -21.240  -0.956  1.00  6.15           C  
ATOM    519  O   TYR A  39       1.721 -22.277  -1.465  1.00  6.15           O  
ATOM    520  CB  TYR A  39       1.150 -18.705  -1.100  1.00  6.15           C  
ATOM    521  CG  TYR A  39       1.888 -17.383  -1.162  1.00  6.15           C  
ATOM    522  CD1 TYR A  39       2.063 -16.744  -2.370  1.00  6.15           C  
ATOM    523  CD2 TYR A  39       2.403 -16.814  -0.002  1.00  6.15           C  
ATOM    524  CE1 TYR A  39       2.725 -15.540  -2.419  1.00  6.15           C  
ATOM    525  CE2 TYR A  39       3.077 -15.611  -0.063  1.00  6.15           C  
ATOM    526  CZ  TYR A  39       3.230 -14.974  -1.280  1.00  6.15           C  
ATOM    527  OH  TYR A  39       3.878 -13.765  -1.385  1.00  6.15           O  
ATOM    528  H   TYR A  39       2.369 -20.195  -3.240  1.00  6.15           H  
ATOM    529  HA  TYR A  39       2.769 -19.846  -0.302  1.00  6.15           H  
ATOM    530 1HB  TYR A  39       0.446 -18.750  -1.932  1.00  6.15           H  
ATOM    531 2HB  TYR A  39       0.577 -18.694  -0.184  1.00  6.15           H  
ATOM    532  HD1 TYR A  39       1.667 -17.184  -3.285  1.00  6.15           H  
ATOM    533  HD2 TYR A  39       2.279 -17.317   0.957  1.00  6.15           H  
ATOM    534  HE1 TYR A  39       2.849 -15.028  -3.367  1.00  6.15           H  
ATOM    535  HE2 TYR A  39       3.477 -15.175   0.848  1.00  6.15           H  
ATOM    536  HH  TYR A  39       3.850 -13.473  -2.304  1.00  6.15           H  
ATOM    537  N   GLU A  40       0.209 -21.178  -0.186  1.00  5.97           N  
ATOM    538  CA  GLU A  40      -0.663 -22.299   0.193  1.00  5.97           C  
ATOM    539  C   GLU A  40      -0.048 -23.317   1.139  1.00  5.97           C  
ATOM    540  O   GLU A  40      -0.360 -24.502   1.075  1.00  5.97           O  
ATOM    541  CB  GLU A  40      -1.219 -23.001  -1.056  1.00  5.97           C  
ATOM    542  CG  GLU A  40      -2.071 -22.078  -1.947  1.00  5.97           C  
ATOM    543  CD  GLU A  40      -2.723 -22.785  -3.123  1.00  5.97           C  
ATOM    544  OE1 GLU A  40      -2.495 -23.958  -3.300  1.00  5.97           O  
ATOM    545  OE2 GLU A  40      -3.454 -22.140  -3.839  1.00  5.97           O  
ATOM    546  H   GLU A  40      -0.049 -20.277   0.175  1.00  5.97           H  
ATOM    547  HA  GLU A  40      -1.524 -21.899   0.715  1.00  5.97           H  
ATOM    548 1HB  GLU A  40      -0.421 -23.424  -1.653  1.00  5.97           H  
ATOM    549 2HB  GLU A  40      -1.856 -23.827  -0.743  1.00  5.97           H  
ATOM    550 1HG  GLU A  40      -2.850 -21.626  -1.332  1.00  5.97           H  
ATOM    551 2HG  GLU A  40      -1.439 -21.275  -2.322  1.00  5.97           H  
ATOM    552  N   GLY A  41       0.778 -22.830   2.071  1.00  5.81           N  
ATOM    553  CA  GLY A  41       1.275 -23.675   3.155  1.00  5.81           C  
ATOM    554  C   GLY A  41       0.068 -24.092   4.003  1.00  5.81           C  
ATOM    555  O   GLY A  41      -0.267 -25.273   4.092  1.00  5.81           O  
ATOM    556  H   GLY A  41       1.035 -21.857   2.035  1.00  5.81           H  
ATOM    557 1HA  GLY A  41       1.777 -24.554   2.748  1.00  5.81           H  
ATOM    558 2HA  GLY A  41       1.996 -23.126   3.765  1.00  5.81           H  
ATOM    559  N   THR A  42      -0.595 -23.085   4.607  1.00  5.60           N  
ATOM    560  CA  THR A  42      -1.838 -23.308   5.343  1.00  5.60           C  
ATOM    561  C   THR A  42      -2.922 -22.293   4.876  1.00  5.60           C  
ATOM    562  O   THR A  42      -3.533 -22.446   3.813  1.00  5.60           O  
ATOM    563  CB  THR A  42      -1.632 -23.181   6.885  1.00  5.60           C  
ATOM    564  OG1 THR A  42      -1.096 -21.903   7.180  1.00  5.60           O  
ATOM    565  CG2 THR A  42      -0.689 -24.245   7.423  1.00  5.60           C  
ATOM    566  H   THR A  42      -0.233 -22.149   4.520  1.00  5.60           H  
ATOM    567  HA  THR A  42      -2.204 -24.309   5.127  1.00  5.60           H  
ATOM    568  HB  THR A  42      -2.604 -23.285   7.379  1.00  5.60           H  
ATOM    569  HG1 THR A  42      -0.186 -21.850   6.859  1.00  5.60           H  
ATOM    570 1HG2 THR A  42      -0.583 -24.122   8.503  1.00  5.60           H  
ATOM    571 2HG2 THR A  42      -1.098 -25.232   7.210  1.00  5.60           H  
ATOM    572 3HG2 THR A  42       0.286 -24.147   6.951  1.00  5.60           H  
ATOM    573  N   ASP A  43      -3.109 -21.207   5.630  1.00  5.30           N  
ATOM    574  CA  ASP A  43      -4.184 -20.247   5.359  1.00  5.30           C  
ATOM    575  C   ASP A  43      -3.770 -19.138   4.406  1.00  5.30           C  
ATOM    576  O   ASP A  43      -3.704 -17.967   4.785  1.00  5.30           O  
ATOM    577  CB  ASP A  43      -4.701 -19.636   6.659  1.00  5.30           C  
ATOM    578  CG  ASP A  43      -5.392 -20.662   7.570  1.00  5.30           C  
ATOM    579  OD1 ASP A  43      -6.095 -21.511   7.092  1.00  5.30           O  
ATOM    580  OD2 ASP A  43      -5.206 -20.571   8.756  1.00  5.30           O  
ATOM    581  H   ASP A  43      -2.504 -21.076   6.430  1.00  5.30           H  
ATOM    582  HA  ASP A  43      -5.008 -20.791   4.894  1.00  5.30           H  
ATOM    583 1HB  ASP A  43      -3.865 -19.196   7.209  1.00  5.30           H  
ATOM    584 2HB  ASP A  43      -5.406 -18.835   6.430  1.00  5.30           H  
ATOM    585  N   ALA A  44      -3.481 -19.498   3.168  1.00  4.92           N  
ATOM    586  CA  ALA A  44      -3.063 -18.499   2.188  1.00  4.92           C  
ATOM    587  C   ALA A  44      -4.098 -17.379   1.936  1.00  4.92           C  
ATOM    588  O   ALA A  44      -3.715 -16.210   1.955  1.00  4.92           O  
ATOM    589  CB  ALA A  44      -2.677 -19.150   0.880  1.00  4.92           C  
ATOM    590  H   ALA A  44      -3.557 -20.495   2.947  1.00  4.92           H  
ATOM    591  HA  ALA A  44      -2.169 -18.013   2.587  1.00  4.92           H  
ATOM    592 1HB  ALA A  44      -2.305 -18.391   0.194  1.00  4.92           H  
ATOM    593 2HB  ALA A  44      -1.908 -19.842   1.094  1.00  4.92           H  
ATOM    594 3HB  ALA A  44      -3.505 -19.660   0.421  1.00  4.92           H  
ATOM    595  N   PRO A  45      -5.422 -17.648   1.748  1.00  4.52           N  
ATOM    596  CA  PRO A  45      -6.411 -16.621   1.445  1.00  4.52           C  
ATOM    597  C   PRO A  45      -6.841 -15.880   2.702  1.00  4.52           C  
ATOM    598  O   PRO A  45      -8.002 -15.917   3.104  1.00  4.52           O  
ATOM    599  CB  PRO A  45      -7.551 -17.439   0.836  1.00  4.52           C  
ATOM    600  CG  PRO A  45      -7.485 -18.763   1.550  1.00  4.52           C  
ATOM    601  CD  PRO A  45      -6.007 -19.025   1.794  1.00  4.52           C  
ATOM    602  HA  PRO A  45      -5.992 -15.921   0.713  1.00  4.52           H  
ATOM    603 1HB  PRO A  45      -8.507 -16.916   0.989  1.00  4.52           H  
ATOM    604 2HB  PRO A  45      -7.406 -17.529  -0.250  1.00  4.52           H  
ATOM    605 1HG  PRO A  45      -8.058 -18.708   2.488  1.00  4.52           H  
ATOM    606 2HG  PRO A  45      -7.955 -19.546   0.938  1.00  4.52           H  
ATOM    607 1HD  PRO A  45      -5.963 -19.464   2.782  1.00  4.52           H  
ATOM    608 2HD  PRO A  45      -5.613 -19.674   1.018  1.00  4.52           H  
ATOM    609  N   CYS A  46      -5.885 -15.212   3.321  1.00  4.19           N  
ATOM    610  CA  CYS A  46      -6.124 -14.492   4.554  1.00  4.19           C  
ATOM    611  C   CYS A  46      -6.670 -13.104   4.306  1.00  4.19           C  
ATOM    612  O   CYS A  46      -6.011 -12.265   3.688  1.00  4.19           O  
ATOM    613  CB  CYS A  46      -4.840 -14.354   5.355  1.00  4.19           C  
ATOM    614  SG  CYS A  46      -5.068 -13.423   6.869  1.00  4.19           S  
ATOM    615  H   CYS A  46      -4.954 -15.232   2.913  1.00  4.19           H  
ATOM    616  HA  CYS A  46      -6.848 -15.052   5.146  1.00  4.19           H  
ATOM    617 1HB  CYS A  46      -4.447 -15.345   5.605  1.00  4.19           H  
ATOM    618 2HB  CYS A  46      -4.089 -13.846   4.751  1.00  4.19           H  
ATOM    619  HG  CYS A  46      -5.898 -12.508   6.352  1.00  4.19           H  
ATOM    620  N   LYS A  47      -7.871 -12.846   4.793  1.00  3.99           N  
ATOM    621  CA  LYS A  47      -8.454 -11.533   4.600  1.00  3.99           C  
ATOM    622  C   LYS A  47      -8.019 -10.621   5.728  1.00  3.99           C  
ATOM    623  O   LYS A  47      -8.254 -10.914   6.900  1.00  3.99           O  
ATOM    624  CB  LYS A  47      -9.978 -11.597   4.532  1.00  3.99           C  
ATOM    625  CG  LYS A  47     -10.637 -10.244   4.244  1.00  3.99           C  
ATOM    626  CD  LYS A  47     -12.152 -10.363   4.126  1.00  3.99           C  
ATOM    627  CE  LYS A  47     -12.791  -9.008   3.859  1.00  3.99           C  
ATOM    628  NZ  LYS A  47     -14.270  -9.108   3.739  1.00  3.99           N  
ATOM    629  H   LYS A  47      -8.380 -13.568   5.284  1.00  3.99           H  
ATOM    630  HA  LYS A  47      -8.083 -11.112   3.667  1.00  3.99           H  
ATOM    631 1HB  LYS A  47     -10.281 -12.295   3.751  1.00  3.99           H  
ATOM    632 2HB  LYS A  47     -10.371 -11.967   5.477  1.00  3.99           H  
ATOM    633 1HG  LYS A  47     -10.396  -9.546   5.049  1.00  3.99           H  
ATOM    634 2HG  LYS A  47     -10.239  -9.841   3.313  1.00  3.99           H  
ATOM    635 1HD  LYS A  47     -12.403 -11.043   3.309  1.00  3.99           H  
ATOM    636 2HD  LYS A  47     -12.557 -10.771   5.052  1.00  3.99           H  
ATOM    637 1HE  LYS A  47     -12.546  -8.332   4.678  1.00  3.99           H  
ATOM    638 2HE  LYS A  47     -12.388  -8.600   2.932  1.00  3.99           H  
ATOM    639 1HZ  LYS A  47     -14.656  -8.191   3.563  1.00  3.99           H  
ATOM    640 2HZ  LYS A  47     -14.504  -9.725   2.974  1.00  3.99           H  
ATOM    641 3HZ  LYS A  47     -14.653  -9.476   4.597  1.00  3.99           H  
ATOM    642  N   ILE A  48      -7.371  -9.529   5.370  1.00  3.96           N  
ATOM    643  CA  ILE A  48      -6.892  -8.578   6.351  1.00  3.96           C  
ATOM    644  C   ILE A  48      -7.658  -7.266   6.186  1.00  3.96           C  
ATOM    645  O   ILE A  48      -7.780  -6.791   5.060  1.00  3.96           O  
ATOM    646  CB  ILE A  48      -5.389  -8.345   6.188  1.00  3.96           C  
ATOM    647  CG1 ILE A  48      -4.662  -9.669   6.388  1.00  3.96           C  
ATOM    648  CG2 ILE A  48      -4.913  -7.291   7.175  1.00  3.96           C  
ATOM    649  CD1 ILE A  48      -3.203  -9.608   6.089  1.00  3.96           C  
ATOM    650  H   ILE A  48      -7.200  -9.365   4.388  1.00  3.96           H  
ATOM    651  HA  ILE A  48      -7.020  -9.004   7.335  1.00  3.96           H  
ATOM    652  HB  ILE A  48      -5.182  -8.017   5.179  1.00  3.96           H  
ATOM    653 1HG1 ILE A  48      -4.806  -9.989   7.407  1.00  3.96           H  
ATOM    654 2HG1 ILE A  48      -5.101 -10.418   5.729  1.00  3.96           H  
ATOM    655 1HG2 ILE A  48      -3.845  -7.128   7.053  1.00  3.96           H  
ATOM    656 2HG2 ILE A  48      -5.444  -6.355   6.990  1.00  3.96           H  
ATOM    657 3HG2 ILE A  48      -5.115  -7.620   8.185  1.00  3.96           H  
ATOM    658 1HD1 ILE A  48      -2.763 -10.589   6.254  1.00  3.96           H  
ATOM    659 2HD1 ILE A  48      -3.055  -9.313   5.050  1.00  3.96           H  
ATOM    660 3HD1 ILE A  48      -2.728  -8.882   6.741  1.00  3.96           H  
ATOM    661  N   PRO A  49      -8.370  -6.779   7.212  1.00  4.11           N  
ATOM    662  CA  PRO A  49      -9.048  -5.494   7.211  1.00  4.11           C  
ATOM    663  C   PRO A  49      -8.075  -4.337   7.022  1.00  4.11           C  
ATOM    664  O   PRO A  49      -6.986  -4.345   7.594  1.00  4.11           O  
ATOM    665  CB  PRO A  49      -9.677  -5.449   8.610  1.00  4.11           C  
ATOM    666  CG  PRO A  49      -9.819  -6.900   9.019  1.00  4.11           C  
ATOM    667  CD  PRO A  49      -8.621  -7.596   8.415  1.00  4.11           C  
ATOM    668  HA  PRO A  49      -9.818  -5.487   6.427  1.00  4.11           H  
ATOM    669 1HB  PRO A  49      -9.031  -4.873   9.290  1.00  4.11           H  
ATOM    670 2HB  PRO A  49     -10.641  -4.919   8.566  1.00  4.11           H  
ATOM    671 1HG  PRO A  49      -9.851  -6.986  10.117  1.00  4.11           H  
ATOM    672 2HG  PRO A  49     -10.768  -7.306   8.642  1.00  4.11           H  
ATOM    673 1HD  PRO A  49      -7.756  -7.575   9.095  1.00  4.11           H  
ATOM    674 2HD  PRO A  49      -8.940  -8.619   8.150  1.00  4.11           H  
ATOM    675  N   PHE A  50      -8.497  -3.323   6.276  1.00  4.45           N  
ATOM    676  CA  PHE A  50      -7.709  -2.104   6.094  1.00  4.45           C  
ATOM    677  C   PHE A  50      -8.606  -0.878   6.158  1.00  4.45           C  
ATOM    678  O   PHE A  50      -9.785  -0.954   5.812  1.00  4.45           O  
ATOM    679  CB  PHE A  50      -6.930  -2.096   4.776  1.00  4.45           C  
ATOM    680  CG  PHE A  50      -5.901  -3.188   4.646  1.00  4.45           C  
ATOM    681  CD1 PHE A  50      -6.198  -4.377   4.023  1.00  4.45           C  
ATOM    682  CD2 PHE A  50      -4.628  -3.020   5.163  1.00  4.45           C  
ATOM    683  CE1 PHE A  50      -5.254  -5.365   3.908  1.00  4.45           C  
ATOM    684  CE2 PHE A  50      -3.689  -4.013   5.050  1.00  4.45           C  
ATOM    685  CZ  PHE A  50      -4.004  -5.187   4.418  1.00  4.45           C  
ATOM    686  H   PHE A  50      -9.396  -3.389   5.821  1.00  4.45           H  
ATOM    687  HA  PHE A  50      -6.989  -2.034   6.910  1.00  4.45           H  
ATOM    688 1HB  PHE A  50      -7.627  -2.190   3.947  1.00  4.45           H  
ATOM    689 2HB  PHE A  50      -6.422  -1.139   4.667  1.00  4.45           H  
ATOM    690  HD1 PHE A  50      -7.198  -4.536   3.616  1.00  4.45           H  
ATOM    691  HD2 PHE A  50      -4.379  -2.087   5.666  1.00  4.45           H  
ATOM    692  HE1 PHE A  50      -5.512  -6.300   3.410  1.00  4.45           H  
ATOM    693  HE2 PHE A  50      -2.707  -3.866   5.462  1.00  4.45           H  
ATOM    694  HZ  PHE A  50      -3.268  -5.976   4.321  1.00  4.45           H  
ATOM    695  N   SER A  51      -8.042   0.254   6.569  1.00  4.96           N  
ATOM    696  CA  SER A  51      -8.778   1.515   6.562  1.00  4.96           C  
ATOM    697  C   SER A  51      -7.827   2.699   6.489  1.00  4.96           C  
ATOM    698  O   SER A  51      -6.769   2.700   7.119  1.00  4.96           O  
ATOM    699  CB  SER A  51      -9.637   1.642   7.806  1.00  4.96           C  
ATOM    700  OG  SER A  51     -10.336   2.863   7.814  1.00  4.96           O  
ATOM    701  H   SER A  51      -7.078   0.249   6.868  1.00  4.96           H  
ATOM    702  HA  SER A  51      -9.422   1.540   5.684  1.00  4.96           H  
ATOM    703 1HB  SER A  51     -10.345   0.815   7.848  1.00  4.96           H  
ATOM    704 2HB  SER A  51      -9.005   1.579   8.689  1.00  4.96           H  
ATOM    705  HG  SER A  51      -9.661   3.570   7.723  1.00  4.96           H  
ATOM    706  N   SER A  52      -8.218   3.700   5.710  1.00  5.60           N  
ATOM    707  CA  SER A  52      -7.471   4.945   5.593  1.00  5.60           C  
ATOM    708  C   SER A  52      -7.844   5.866   6.742  1.00  5.60           C  
ATOM    709  O   SER A  52      -8.802   5.587   7.468  1.00  5.60           O  
ATOM    710  CB  SER A  52      -7.762   5.622   4.269  1.00  5.60           C  
ATOM    711  OG  SER A  52      -9.082   6.081   4.224  1.00  5.60           O  
ATOM    712  H   SER A  52      -9.086   3.604   5.203  1.00  5.60           H  
ATOM    713  HA  SER A  52      -6.404   4.729   5.655  1.00  5.60           H  
ATOM    714 1HB  SER A  52      -7.078   6.459   4.129  1.00  5.60           H  
ATOM    715 2HB  SER A  52      -7.588   4.920   3.456  1.00  5.60           H  
ATOM    716  HG  SER A  52      -9.157   6.732   4.932  1.00  5.60           H  
ATOM    717  N   GLN A  53      -7.098   6.957   6.895  1.00  6.29           N  
ATOM    718  CA  GLN A  53      -7.386   7.964   7.910  1.00  6.29           C  
ATOM    719  C   GLN A  53      -6.963   9.341   7.419  1.00  6.29           C  
ATOM    720  O   GLN A  53      -5.895   9.470   6.821  1.00  6.29           O  
ATOM    721  CB  GLN A  53      -6.684   7.632   9.233  1.00  6.29           C  
ATOM    722  CG  GLN A  53      -6.994   8.609  10.365  1.00  6.29           C  
ATOM    723  CD  GLN A  53      -6.377   8.200  11.688  1.00  6.29           C  
ATOM    724  OE1 GLN A  53      -5.359   7.502  11.740  1.00  6.29           O  
ATOM    725  NE2 GLN A  53      -6.999   8.635  12.779  1.00  6.29           N  
ATOM    726  H   GLN A  53      -6.315   7.105   6.277  1.00  6.29           H  
ATOM    727  HA  GLN A  53      -8.463   7.991   8.083  1.00  6.29           H  
ATOM    728 1HB  GLN A  53      -6.979   6.633   9.561  1.00  6.29           H  
ATOM    729 2HB  GLN A  53      -5.605   7.623   9.081  1.00  6.29           H  
ATOM    730 1HG  GLN A  53      -6.595   9.588  10.102  1.00  6.29           H  
ATOM    731 2HG  GLN A  53      -8.074   8.668  10.494  1.00  6.29           H  
ATOM    732 1HE2 GLN A  53      -6.644   8.400  13.685  1.00  6.29           H  
ATOM    733 2HE2 GLN A  53      -7.821   9.197  12.695  1.00  6.29           H  
ATOM    734  N   ASP A  54      -7.823  10.331   7.682  1.00  6.93           N  
ATOM    735  CA  ASP A  54      -7.694  11.764   7.367  1.00  6.93           C  
ATOM    736  C   ASP A  54      -9.047  12.274   6.894  1.00  6.93           C  
ATOM    737  O   ASP A  54      -9.782  12.871   7.681  1.00  6.93           O  
ATOM    738  OXT ASP A  54      -9.549  11.714   5.919  1.00  6.93           O  
ATOM    739  CB  ASP A  54      -6.610  12.098   6.315  1.00  6.93           C  
ATOM    740  CG  ASP A  54      -6.410  13.623   6.115  1.00  6.93           C  
ATOM    741  OD1 ASP A  54      -7.139  14.383   6.709  1.00  6.93           O  
ATOM    742  OD2 ASP A  54      -5.532  14.000   5.369  1.00  6.93           O  
ATOM    743  H   ASP A  54      -8.667  10.062   8.167  1.00  6.93           H  
ATOM    744  HA  ASP A  54      -7.435  12.299   8.282  1.00  6.93           H  
ATOM    745 1HB  ASP A  54      -5.644  11.741   6.646  1.00  6.93           H  
ATOM    746 2HB  ASP A  54      -6.839  11.625   5.358  1.00  6.93           H  
ENDMDL

