REMARK ID 699525 DOMAINID 689927 MODEL 1 DENV1_8
MODEL     1
ATOM      1  N   ILE A   1      -0.988   0.559   0.122  1.00 10.62           N  
ATOM      2  CA  ILE A   1       0.460   0.576   0.275  1.00 10.62           C  
ATOM      3  C   ILE A   1       0.977   1.924   0.765  1.00 10.62           C  
ATOM      4  O   ILE A   1       0.319   2.950   0.594  1.00 10.62           O  
ATOM      5  CB  ILE A   1       1.112   0.042  -1.001  1.00 10.62           C  
ATOM      6  CG1 ILE A   1       0.740  -1.454  -1.096  1.00 10.62           C  
ATOM      7  CG2 ILE A   1       2.582   0.282  -1.059  1.00 10.62           C  
ATOM      8  CD1 ILE A   1       1.051  -2.104  -2.399  1.00 10.62           C  
ATOM      9 1H   ILE A   1      -1.345  -0.296   0.528  1.00 10.62           H  
ATOM     10 2H   ILE A   1      -1.397   1.353   0.589  1.00 10.62           H  
ATOM     11 3H   ILE A   1      -1.196   0.587  -0.881  1.00 10.62           H  
ATOM     12  HA  ILE A   1       0.708  -0.145   1.041  1.00 10.62           H  
ATOM     13  HB  ILE A   1       0.675   0.521  -1.828  1.00 10.62           H  
ATOM     14 1HG1 ILE A   1       1.258  -1.977  -0.317  1.00 10.62           H  
ATOM     15 2HG1 ILE A   1      -0.333  -1.558  -0.915  1.00 10.62           H  
ATOM     16 1HG2 ILE A   1       2.980  -0.119  -1.979  1.00 10.62           H  
ATOM     17 2HG2 ILE A   1       2.757   1.327  -1.033  1.00 10.62           H  
ATOM     18 3HG2 ILE A   1       3.061  -0.176  -0.232  1.00 10.62           H  
ATOM     19 1HD1 ILE A   1       0.753  -3.151  -2.363  1.00 10.62           H  
ATOM     20 2HD1 ILE A   1       0.489  -1.593  -3.165  1.00 10.62           H  
ATOM     21 3HD1 ILE A   1       2.105  -2.037  -2.604  1.00 10.62           H  
ATOM     22  N   GLU A   2       2.065   1.891   1.543  1.00  9.89           N  
ATOM     23  CA  GLU A   2       2.643   3.082   2.168  1.00  9.89           C  
ATOM     24  C   GLU A   2       4.104   3.226   1.751  1.00  9.89           C  
ATOM     25  O   GLU A   2       4.973   3.622   2.533  1.00  9.89           O  
ATOM     26  CB  GLU A   2       2.517   2.990   3.691  1.00  9.89           C  
ATOM     27  CG  GLU A   2       1.080   2.971   4.215  1.00  9.89           C  
ATOM     28  CD  GLU A   2       0.998   2.932   5.731  1.00  9.89           C  
ATOM     29  OE1 GLU A   2       2.022   2.838   6.365  1.00  9.89           O  
ATOM     30  OE2 GLU A   2      -0.093   2.992   6.248  1.00  9.89           O  
ATOM     31  H   GLU A   2       2.597   1.026   1.658  1.00  9.89           H  
ATOM     32  HA  GLU A   2       2.104   3.962   1.818  1.00  9.89           H  
ATOM     33 1HB  GLU A   2       2.976   2.070   4.022  1.00  9.89           H  
ATOM     34 2HB  GLU A   2       3.051   3.816   4.159  1.00  9.89           H  
ATOM     35 1HG  GLU A   2       0.569   3.863   3.857  1.00  9.89           H  
ATOM     36 2HG  GLU A   2       0.563   2.106   3.804  1.00  9.89           H  
ATOM     37  N   ALA A   3       4.383   2.882   0.504  1.00  9.06           N  
ATOM     38  CA  ALA A   3       5.741   2.838  -0.016  1.00  9.06           C  
ATOM     39  C   ALA A   3       6.222   4.221  -0.423  1.00  9.06           C  
ATOM     40  O   ALA A   3       6.435   4.508  -1.603  1.00  9.06           O  
ATOM     41  CB  ALA A   3       5.792   1.884  -1.190  1.00  9.06           C  
ATOM     42  H   ALA A   3       3.607   2.690  -0.122  1.00  9.06           H  
ATOM     43  HA  ALA A   3       6.398   2.470   0.773  1.00  9.06           H  
ATOM     44 1HB  ALA A   3       6.788   1.837  -1.548  1.00  9.06           H  
ATOM     45 2HB  ALA A   3       5.473   0.897  -0.863  1.00  9.06           H  
ATOM     46 3HB  ALA A   3       5.131   2.239  -1.981  1.00  9.06           H  
ATOM     47  N   GLU A   4       6.375   5.084   0.569  1.00  8.25           N  
ATOM     48  CA  GLU A   4       6.737   6.471   0.325  1.00  8.25           C  
ATOM     49  C   GLU A   4       8.036   6.508  -0.472  1.00  8.25           C  
ATOM     50  O   GLU A   4       8.966   5.793  -0.105  1.00  8.25           O  
ATOM     51  CB  GLU A   4       6.914   7.217   1.650  1.00  8.25           C  
ATOM     52  CG  GLU A   4       7.183   8.712   1.511  1.00  8.25           C  
ATOM     53  CD  GLU A   4       7.305   9.422   2.837  1.00  8.25           C  
ATOM     54  OE1 GLU A   4       7.263   8.766   3.850  1.00  8.25           O  
ATOM     55  OE2 GLU A   4       7.427  10.627   2.837  1.00  8.25           O  
ATOM     56  H   GLU A   4       6.176   4.747   1.513  1.00  8.25           H  
ATOM     57  HA  GLU A   4       5.922   6.939  -0.208  1.00  8.25           H  
ATOM     58 1HB  GLU A   4       6.018   7.089   2.258  1.00  8.25           H  
ATOM     59 2HB  GLU A   4       7.747   6.780   2.201  1.00  8.25           H  
ATOM     60 1HG  GLU A   4       8.108   8.855   0.947  1.00  8.25           H  
ATOM     61 2HG  GLU A   4       6.371   9.161   0.944  1.00  8.25           H  
ATOM     62  N   PRO A   5       8.136   7.286  -1.568  1.00  7.57           N  
ATOM     63  CA  PRO A   5       9.331   7.426  -2.379  1.00  7.57           C  
ATOM     64  C   PRO A   5      10.523   7.813  -1.486  1.00  7.57           C  
ATOM     65  O   PRO A   5      10.488   8.880  -0.879  1.00  7.57           O  
ATOM     66  CB  PRO A   5       8.928   8.587  -3.298  1.00  7.57           C  
ATOM     67  CG  PRO A   5       7.442   8.485  -3.408  1.00  7.57           C  
ATOM     68  CD  PRO A   5       6.973   8.041  -2.071  1.00  7.57           C  
ATOM     69  HA  PRO A   5       9.487   6.526  -2.978  1.00  7.57           H  
ATOM     70 1HB  PRO A   5       9.279   9.546  -2.891  1.00  7.57           H  
ATOM     71 2HB  PRO A   5       9.375   8.468  -4.269  1.00  7.57           H  
ATOM     72 1HG  PRO A   5       7.014   9.454  -3.709  1.00  7.57           H  
ATOM     73 2HG  PRO A   5       7.171   7.782  -4.195  1.00  7.57           H  
ATOM     74 1HD  PRO A   5       6.728   8.894  -1.429  1.00  7.57           H  
ATOM     75 2HD  PRO A   5       6.121   7.375  -2.260  1.00  7.57           H  
ATOM     76  N   PRO A   6      11.577   6.981  -1.395  1.00  7.03           N  
ATOM     77  CA  PRO A   6      12.785   7.174  -0.594  1.00  7.03           C  
ATOM     78  C   PRO A   6      13.542   8.500  -0.759  1.00  7.03           C  
ATOM     79  O   PRO A   6      13.658   9.257   0.208  1.00  7.03           O  
ATOM     80  CB  PRO A   6      13.639   6.001  -1.074  1.00  7.03           C  
ATOM     81  CG  PRO A   6      12.633   4.951  -1.432  1.00  7.03           C  
ATOM     82  CD  PRO A   6      11.503   5.663  -2.030  1.00  7.03           C  
ATOM     83  HA  PRO A   6      12.519   7.032   0.461  1.00  7.03           H  
ATOM     84 1HB  PRO A   6      14.271   6.290  -1.920  1.00  7.03           H  
ATOM     85 2HB  PRO A   6      14.315   5.679  -0.270  1.00  7.03           H  
ATOM     86 1HG  PRO A   6      13.062   4.320  -2.189  1.00  7.03           H  
ATOM     87 2HG  PRO A   6      12.365   4.318  -0.572  1.00  7.03           H  
ATOM     88 1HD  PRO A   6      11.606   5.716  -3.097  1.00  7.03           H  
ATOM     89 2HD  PRO A   6      10.605   5.130  -1.728  1.00  7.03           H  
ATOM     90  N   PHE A   7      14.097   8.779  -1.951  1.00  6.63           N  
ATOM     91  CA  PHE A   7      14.859  10.033  -2.093  1.00  6.63           C  
ATOM     92  C   PHE A   7      15.192  10.440  -3.527  1.00  6.63           C  
ATOM     93  O   PHE A   7      15.736   9.645  -4.289  1.00  6.63           O  
ATOM     94  CB  PHE A   7      16.192   9.951  -1.342  1.00  6.63           C  
ATOM     95  CG  PHE A   7      16.937  11.254  -1.354  1.00  6.63           C  
ATOM     96  CD1 PHE A   7      16.664  12.229  -0.408  1.00  6.63           C  
ATOM     97  CD2 PHE A   7      17.892  11.518  -2.326  1.00  6.63           C  
ATOM     98  CE1 PHE A   7      17.335  13.438  -0.427  1.00  6.63           C  
ATOM     99  CE2 PHE A   7      18.559  12.724  -2.353  1.00  6.63           C  
ATOM    100  CZ  PHE A   7      18.282  13.687  -1.400  1.00  6.63           C  
ATOM    101  H   PHE A   7      13.988   8.141  -2.752  1.00  6.63           H  
ATOM    102  HA  PHE A   7      14.262  10.830  -1.651  1.00  6.63           H  
ATOM    103 1HB  PHE A   7      16.036   9.663  -0.307  1.00  6.63           H  
ATOM    104 2HB  PHE A   7      16.822   9.193  -1.804  1.00  6.63           H  
ATOM    105  HD1 PHE A   7      15.910  12.030   0.356  1.00  6.63           H  
ATOM    106  HD2 PHE A   7      18.106  10.762  -3.082  1.00  6.63           H  
ATOM    107  HE1 PHE A   7      17.114  14.197   0.322  1.00  6.63           H  
ATOM    108  HE2 PHE A   7      19.300  12.920  -3.132  1.00  6.63           H  
ATOM    109  HZ  PHE A   7      18.808  14.639  -1.423  1.00  6.63           H  
ATOM    110  N   GLY A   8      14.909  11.693  -3.897  1.00  6.30           N  
ATOM    111  CA  GLY A   8      15.329  12.146  -5.221  1.00  6.30           C  
ATOM    112  C   GLY A   8      14.558  11.429  -6.314  1.00  6.30           C  
ATOM    113  O   GLY A   8      15.098  11.157  -7.397  1.00  6.30           O  
ATOM    114  H   GLY A   8      14.448  12.327  -3.261  1.00  6.30           H  
ATOM    115 1HA  GLY A   8      15.191  13.224  -5.308  1.00  6.30           H  
ATOM    116 2HA  GLY A   8      16.393  11.955  -5.338  1.00  6.30           H  
ATOM    117  N   GLU A   9      13.306  11.072  -6.022  1.00  5.96           N  
ATOM    118  CA  GLU A   9      12.525  10.275  -6.953  1.00  5.96           C  
ATOM    119  C   GLU A   9      11.054  10.633  -7.048  1.00  5.96           C  
ATOM    120  O   GLU A   9      10.501  11.313  -6.182  1.00  5.96           O  
ATOM    121  CB  GLU A   9      12.730   8.809  -6.581  1.00  5.96           C  
ATOM    122  CG  GLU A   9      12.302   8.375  -5.261  1.00  5.96           C  
ATOM    123  CD  GLU A   9      12.753   6.985  -5.066  1.00  5.96           C  
ATOM    124  OE1 GLU A   9      13.645   6.769  -4.263  1.00  5.96           O  
ATOM    125  OE2 GLU A   9      12.196   6.106  -5.688  1.00  5.96           O  
ATOM    126  H   GLU A   9      12.911  11.337  -5.133  1.00  5.96           H  
ATOM    127  HA  GLU A   9      12.935  10.432  -7.948  1.00  5.96           H  
ATOM    128 1HB  GLU A   9      12.243   8.170  -7.306  1.00  5.96           H  
ATOM    129 2HB  GLU A   9      13.787   8.586  -6.593  1.00  5.96           H  
ATOM    130 1HG  GLU A   9      12.705   9.020  -4.488  1.00  5.96           H  
ATOM    131 2HG  GLU A   9      11.247   8.417  -5.235  1.00  5.96           H  
ATOM    132  N   SER A  10      10.439  10.206  -8.153  1.00  5.57           N  
ATOM    133  CA  SER A  10       9.046  10.549  -8.435  1.00  5.57           C  
ATOM    134  C   SER A  10       8.224   9.465  -9.130  1.00  5.57           C  
ATOM    135  O   SER A  10       7.403   9.774  -9.992  1.00  5.57           O  
ATOM    136  CB  SER A  10       9.008  11.820  -9.258  1.00  5.57           C  
ATOM    137  OG  SER A  10       9.750  11.682 -10.447  1.00  5.57           O  
ATOM    138  H   SER A  10      10.964   9.609  -8.802  1.00  5.57           H  
ATOM    139  HA  SER A  10       8.561  10.755  -7.479  1.00  5.57           H  
ATOM    140 1HB  SER A  10       7.974  12.064  -9.498  1.00  5.57           H  
ATOM    141 2HB  SER A  10       9.409  12.644  -8.667  1.00  5.57           H  
ATOM    142  HG  SER A  10       9.332  10.962 -10.936  1.00  5.57           H  
ATOM    143  N   TYR A  11       8.444   8.200  -8.777  1.00  5.12           N  
ATOM    144  CA  TYR A  11       7.716   7.085  -9.407  1.00  5.12           C  
ATOM    145  C   TYR A  11       6.192   7.215  -9.255  1.00  5.12           C  
ATOM    146  O   TYR A  11       5.423   6.753 -10.101  1.00  5.12           O  
ATOM    147  CB  TYR A  11       8.167   5.740  -8.822  1.00  5.12           C  
ATOM    148  CG  TYR A  11       7.506   5.276  -7.486  1.00  5.12           C  
ATOM    149  CD1 TYR A  11       6.379   4.456  -7.558  1.00  5.12           C  
ATOM    150  CD2 TYR A  11       8.021   5.614  -6.231  1.00  5.12           C  
ATOM    151  CE1 TYR A  11       5.783   3.966  -6.420  1.00  5.12           C  
ATOM    152  CE2 TYR A  11       7.394   5.113  -5.077  1.00  5.12           C  
ATOM    153  CZ  TYR A  11       6.292   4.287  -5.182  1.00  5.12           C  
ATOM    154  OH  TYR A  11       5.684   3.760  -4.064  1.00  5.12           O  
ATOM    155  H   TYR A  11       9.130   8.009  -8.061  1.00  5.12           H  
ATOM    156  HA  TYR A  11       7.942   7.092 -10.474  1.00  5.12           H  
ATOM    157 1HB  TYR A  11       8.005   4.952  -9.561  1.00  5.12           H  
ATOM    158 2HB  TYR A  11       9.233   5.792  -8.650  1.00  5.12           H  
ATOM    159  HD1 TYR A  11       5.977   4.187  -8.530  1.00  5.12           H  
ATOM    160  HD2 TYR A  11       8.905   6.249  -6.145  1.00  5.12           H  
ATOM    161  HE1 TYR A  11       4.915   3.315  -6.499  1.00  5.12           H  
ATOM    162  HE2 TYR A  11       7.780   5.358  -4.092  1.00  5.12           H  
ATOM    163  HH  TYR A  11       6.112   4.095  -3.251  1.00  5.12           H  
ATOM    164  N   GLY A  12       5.780   7.820  -8.149  1.00  4.69           N  
ATOM    165  CA  GLY A  12       4.391   8.006  -7.781  1.00  4.69           C  
ATOM    166  C   GLY A  12       4.360   8.316  -6.297  1.00  4.69           C  
ATOM    167  O   GLY A  12       5.397   8.630  -5.714  1.00  4.69           O  
ATOM    168  H   GLY A  12       6.484   8.166  -7.519  1.00  4.69           H  
ATOM    169 1HA  GLY A  12       3.956   8.826  -8.353  1.00  4.69           H  
ATOM    170 2HA  GLY A  12       3.823   7.101  -7.989  1.00  4.69           H  
ATOM    171  N   GLY A  13       3.182   8.299  -5.691  1.00  4.34           N  
ATOM    172  CA  GLY A  13       3.112   8.548  -4.257  1.00  4.34           C  
ATOM    173  C   GLY A  13       3.331   7.198  -3.602  1.00  4.34           C  
ATOM    174  O   GLY A  13       3.579   6.227  -4.305  1.00  4.34           O  
ATOM    175  H   GLY A  13       2.346   8.069  -6.209  1.00  4.34           H  
ATOM    176 1HA  GLY A  13       3.882   9.256  -3.951  1.00  4.34           H  
ATOM    177 2HA  GLY A  13       2.137   8.954  -3.987  1.00  4.34           H  
ATOM    178  N   GLY A  14       3.180   7.094  -2.284  1.00  4.12           N  
ATOM    179  CA  GLY A  14       3.399   5.787  -1.657  1.00  4.12           C  
ATOM    180  C   GLY A  14       2.172   4.886  -1.739  1.00  4.12           C  
ATOM    181  O   GLY A  14       2.226   3.691  -1.419  1.00  4.12           O  
ATOM    182  H   GLY A  14       2.956   7.903  -1.722  1.00  4.12           H  
ATOM    183 1HA  GLY A  14       4.227   5.298  -2.162  1.00  4.12           H  
ATOM    184 2HA  GLY A  14       3.685   5.922  -0.616  1.00  4.12           H  
ATOM    185  N   SER A  15       1.065   5.453  -2.223  1.00  4.06           N  
ATOM    186  CA  SER A  15      -0.217   4.767  -2.304  1.00  4.06           C  
ATOM    187  C   SER A  15      -0.328   3.849  -3.506  1.00  4.06           C  
ATOM    188  O   SER A  15      -1.132   4.080  -4.407  1.00  4.06           O  
ATOM    189  CB  SER A  15      -1.340   5.784  -2.371  1.00  4.06           C  
ATOM    190  OG  SER A  15      -1.386   6.575  -1.211  1.00  4.06           O  
ATOM    191  H   SER A  15       1.115   6.416  -2.507  1.00  4.06           H  
ATOM    192  HA  SER A  15      -0.341   4.165  -1.408  1.00  4.06           H  
ATOM    193 1HB  SER A  15      -1.200   6.419  -3.243  1.00  4.06           H  
ATOM    194 2HB  SER A  15      -2.291   5.260  -2.498  1.00  4.06           H  
ATOM    195  HG  SER A  15      -1.535   5.964  -0.484  1.00  4.06           H  
ATOM    196  N   TYR A  16       0.492   2.814  -3.534  1.00  4.16           N  
ATOM    197  CA  TYR A  16       0.410   1.869  -4.636  1.00  4.16           C  
ATOM    198  C   TYR A  16      -0.882   1.059  -4.386  1.00  4.16           C  
ATOM    199  O   TYR A  16      -1.170   0.654  -3.246  1.00  4.16           O  
ATOM    200  CB  TYR A  16       1.686   1.008  -4.727  1.00  4.16           C  
ATOM    201  CG  TYR A  16       1.818   0.210  -6.009  1.00  4.16           C  
ATOM    202  CD1 TYR A  16       2.271   0.872  -7.137  1.00  4.16           C  
ATOM    203  CD2 TYR A  16       1.502  -1.141  -6.084  1.00  4.16           C  
ATOM    204  CE1 TYR A  16       2.398   0.204  -8.329  1.00  4.16           C  
ATOM    205  CE2 TYR A  16       1.631  -1.812  -7.280  1.00  4.16           C  
ATOM    206  CZ  TYR A  16       2.073  -1.139  -8.402  1.00  4.16           C  
ATOM    207  OH  TYR A  16       2.188  -1.795  -9.604  1.00  4.16           O  
ATOM    208  H   TYR A  16       1.161   2.719  -2.771  1.00  4.16           H  
ATOM    209  HA  TYR A  16       0.290   2.413  -5.573  1.00  4.16           H  
ATOM    210 1HB  TYR A  16       2.565   1.651  -4.632  1.00  4.16           H  
ATOM    211 2HB  TYR A  16       1.713   0.318  -3.917  1.00  4.16           H  
ATOM    212  HD1 TYR A  16       2.522   1.933  -7.077  1.00  4.16           H  
ATOM    213  HD2 TYR A  16       1.153  -1.673  -5.220  1.00  4.16           H  
ATOM    214  HE1 TYR A  16       2.750   0.731  -9.215  1.00  4.16           H  
ATOM    215  HE2 TYR A  16       1.382  -2.868  -7.341  1.00  4.16           H  
ATOM    216  HH  TYR A  16       2.537  -1.194 -10.263  1.00  4.16           H  
ATOM    217  N   GLU A  17      -1.703   0.877  -5.418  1.00  4.38           N  
ATOM    218  CA  GLU A  17      -2.977   0.175  -5.237  1.00  4.38           C  
ATOM    219  C   GLU A  17      -3.261  -0.905  -6.271  1.00  4.38           C  
ATOM    220  O   GLU A  17      -2.770  -0.861  -7.398  1.00  4.38           O  
ATOM    221  CB  GLU A  17      -4.162   1.161  -5.237  1.00  4.38           C  
ATOM    222  CG  GLU A  17      -4.200   2.163  -4.069  1.00  4.38           C  
ATOM    223  CD  GLU A  17      -5.434   3.060  -4.080  1.00  4.38           C  
ATOM    224  OE1 GLU A  17      -6.228   2.941  -4.985  1.00  4.38           O  
ATOM    225  OE2 GLU A  17      -5.587   3.840  -3.166  1.00  4.38           O  
ATOM    226  H   GLU A  17      -1.447   1.228  -6.329  1.00  4.38           H  
ATOM    227  HA  GLU A  17      -2.954  -0.315  -4.265  1.00  4.38           H  
ATOM    228 1HB  GLU A  17      -4.148   1.737  -6.162  1.00  4.38           H  
ATOM    229 2HB  GLU A  17      -5.097   0.601  -5.219  1.00  4.38           H  
ATOM    230 1HG  GLU A  17      -4.167   1.611  -3.130  1.00  4.38           H  
ATOM    231 2HG  GLU A  17      -3.317   2.787  -4.115  1.00  4.38           H  
ATOM    232  N   GLY A  18      -4.098  -1.858  -5.863  1.00  4.64           N  
ATOM    233  CA  GLY A  18      -4.597  -2.921  -6.723  1.00  4.64           C  
ATOM    234  C   GLY A  18      -5.082  -4.103  -5.891  1.00  4.64           C  
ATOM    235  O   GLY A  18      -4.707  -4.249  -4.728  1.00  4.64           O  
ATOM    236  H   GLY A  18      -4.427  -1.823  -4.909  1.00  4.64           H  
ATOM    237 1HA  GLY A  18      -5.415  -2.541  -7.336  1.00  4.64           H  
ATOM    238 2HA  GLY A  18      -3.808  -3.244  -7.401  1.00  4.64           H  
ATOM    239  N   THR A  19      -5.912  -4.944  -6.506  1.00  4.82           N  
ATOM    240  CA  THR A  19      -6.463  -6.148  -5.875  1.00  4.82           C  
ATOM    241  C   THR A  19      -6.058  -7.381  -6.678  1.00  4.82           C  
ATOM    242  O   THR A  19      -6.581  -8.481  -6.491  1.00  4.82           O  
ATOM    243  CB  THR A  19      -7.992  -6.055  -5.771  1.00  4.82           C  
ATOM    244  OG1 THR A  19      -8.551  -5.910  -7.085  1.00  4.82           O  
ATOM    245  CG2 THR A  19      -8.390  -4.857  -4.920  1.00  4.82           C  
ATOM    246  H   THR A  19      -6.187  -4.740  -7.456  1.00  4.82           H  
ATOM    247  HA  THR A  19      -6.048  -6.246  -4.871  1.00  4.82           H  
ATOM    248  HB  THR A  19      -8.379  -6.967  -5.317  1.00  4.82           H  
ATOM    249  HG1 THR A  19      -8.336  -6.688  -7.610  1.00  4.82           H  
ATOM    250 1HG2 THR A  19      -9.476  -4.804  -4.852  1.00  4.82           H  
ATOM    251 2HG2 THR A  19      -7.968  -4.968  -3.920  1.00  4.82           H  
ATOM    252 3HG2 THR A  19      -8.013  -3.943  -5.372  1.00  4.82           H  
ATOM    253  N   ASP A  20      -5.160  -7.136  -7.618  1.00  4.86           N  
ATOM    254  CA  ASP A  20      -4.600  -8.089  -8.562  1.00  4.86           C  
ATOM    255  C   ASP A  20      -3.476  -8.902  -7.931  1.00  4.86           C  
ATOM    256  O   ASP A  20      -3.120  -8.711  -6.766  1.00  4.86           O  
ATOM    257  CB  ASP A  20      -4.121  -7.339  -9.826  1.00  4.86           C  
ATOM    258  CG  ASP A  20      -4.034  -8.194 -11.140  1.00  4.86           C  
ATOM    259  OD1 ASP A  20      -4.219  -9.390 -11.064  1.00  4.86           O  
ATOM    260  OD2 ASP A  20      -3.809  -7.627 -12.185  1.00  4.86           O  
ATOM    261  H   ASP A  20      -4.803  -6.196  -7.658  1.00  4.86           H  
ATOM    262  HA  ASP A  20      -5.389  -8.781  -8.857  1.00  4.86           H  
ATOM    263 1HB  ASP A  20      -4.779  -6.494 -10.012  1.00  4.86           H  
ATOM    264 2HB  ASP A  20      -3.138  -6.937  -9.626  1.00  4.86           H  
ATOM    265  N   ALA A  21      -2.956  -9.828  -8.717  1.00  4.73           N  
ATOM    266  CA  ALA A  21      -1.848 -10.691  -8.353  1.00  4.73           C  
ATOM    267  C   ALA A  21      -0.699  -9.804  -7.858  1.00  4.73           C  
ATOM    268  O   ALA A  21      -0.712  -8.609  -8.152  1.00  4.73           O  
ATOM    269  CB  ALA A  21      -1.441 -11.505  -9.576  1.00  4.73           C  
ATOM    270  H   ALA A  21      -3.370  -9.921  -9.645  1.00  4.73           H  
ATOM    271  HA  ALA A  21      -2.180 -11.346  -7.554  1.00  4.73           H  
ATOM    272 1HB  ALA A  21      -0.628 -12.169  -9.373  1.00  4.73           H  
ATOM    273 2HB  ALA A  21      -2.298 -12.091  -9.908  1.00  4.73           H  
ATOM    274 3HB  ALA A  21      -1.148 -10.818 -10.370  1.00  4.73           H  
ATOM    275  N   PRO A  22       0.280 -10.319  -7.083  1.00  4.50           N  
ATOM    276  CA  PRO A  22       1.406  -9.579  -6.519  1.00  4.50           C  
ATOM    277  C   PRO A  22       2.160  -8.687  -7.503  1.00  4.50           C  
ATOM    278  O   PRO A  22       3.282  -8.988  -7.910  1.00  4.50           O  
ATOM    279  CB  PRO A  22       2.309 -10.708  -6.012  1.00  4.50           C  
ATOM    280  CG  PRO A  22       1.373 -11.848  -5.710  1.00  4.50           C  
ATOM    281  CD  PRO A  22       0.303 -11.770  -6.750  1.00  4.50           C  
ATOM    282  HA  PRO A  22       1.035  -8.976  -5.678  1.00  4.50           H  
ATOM    283 1HB  PRO A  22       3.063 -10.957  -6.773  1.00  4.50           H  
ATOM    284 2HB  PRO A  22       2.847 -10.376  -5.135  1.00  4.50           H  
ATOM    285 1HG  PRO A  22       1.921 -12.804  -5.724  1.00  4.50           H  
ATOM    286 2HG  PRO A  22       0.978 -11.724  -4.694  1.00  4.50           H  
ATOM    287 1HD  PRO A  22       0.606 -12.375  -7.602  1.00  4.50           H  
ATOM    288 2HD  PRO A  22      -0.630 -12.108  -6.294  1.00  4.50           H  
ATOM    289  N   CYS A  23       1.539  -7.570  -7.847  1.00  4.24           N  
ATOM    290  CA  CYS A  23       2.097  -6.556  -8.716  1.00  4.24           C  
ATOM    291  C   CYS A  23       3.305  -5.940  -8.049  1.00  4.24           C  
ATOM    292  O   CYS A  23       3.312  -5.737  -6.834  1.00  4.24           O  
ATOM    293  CB  CYS A  23       1.048  -5.486  -9.000  1.00  4.24           C  
ATOM    294  SG  CYS A  23      -0.366  -6.098  -9.934  1.00  4.24           S  
ATOM    295  H   CYS A  23       0.590  -7.451  -7.514  1.00  4.24           H  
ATOM    296  HA  CYS A  23       2.402  -7.019  -9.653  1.00  4.24           H  
ATOM    297 1HB  CYS A  23       0.680  -5.085  -8.059  1.00  4.24           H  
ATOM    298 2HB  CYS A  23       1.501  -4.662  -9.555  1.00  4.24           H  
ATOM    299  HG  CYS A  23      -0.630  -7.156  -9.121  1.00  4.24           H  
ATOM    300  N   LYS A  24       4.325  -5.645  -8.839  1.00  4.01           N  
ATOM    301  CA  LYS A  24       5.539  -5.074  -8.285  1.00  4.01           C  
ATOM    302  C   LYS A  24       5.400  -3.592  -8.029  1.00  4.01           C  
ATOM    303  O   LYS A  24       4.697  -2.905  -8.764  1.00  4.01           O  
ATOM    304  CB  LYS A  24       6.718  -5.287  -9.229  1.00  4.01           C  
ATOM    305  CG  LYS A  24       7.113  -6.731  -9.460  1.00  4.01           C  
ATOM    306  CD  LYS A  24       8.368  -6.789 -10.305  1.00  4.01           C  
ATOM    307  CE  LYS A  24       8.808  -8.195 -10.620  1.00  4.01           C  
ATOM    308  NZ  LYS A  24      10.058  -8.189 -11.433  1.00  4.01           N  
ATOM    309  H   LYS A  24       4.266  -5.833  -9.828  1.00  4.01           H  
ATOM    310  HA  LYS A  24       5.729  -5.563  -7.336  1.00  4.01           H  
ATOM    311 1HB  LYS A  24       6.502  -4.831 -10.194  1.00  4.01           H  
ATOM    312 2HB  LYS A  24       7.593  -4.777  -8.820  1.00  4.01           H  
ATOM    313 1HG  LYS A  24       7.284  -7.219  -8.505  1.00  4.01           H  
ATOM    314 2HG  LYS A  24       6.306  -7.253  -9.970  1.00  4.01           H  
ATOM    315 1HD  LYS A  24       8.220  -6.238 -11.236  1.00  4.01           H  
ATOM    316 2HD  LYS A  24       9.176  -6.313  -9.759  1.00  4.01           H  
ATOM    317 1HE  LYS A  24       8.985  -8.738  -9.696  1.00  4.01           H  
ATOM    318 2HE  LYS A  24       8.023  -8.698 -11.182  1.00  4.01           H  
ATOM    319 1HZ  LYS A  24      10.337  -9.134 -11.640  1.00  4.01           H  
ATOM    320 2HZ  LYS A  24       9.896  -7.684 -12.299  1.00  4.01           H  
ATOM    321 3HZ  LYS A  24      10.797  -7.724 -10.913  1.00  4.01           H  
ATOM    322  N   ILE A  25       6.125  -3.089  -7.036  1.00  3.88           N  
ATOM    323  CA  ILE A  25       6.112  -1.638  -6.808  1.00  3.88           C  
ATOM    324  C   ILE A  25       7.387  -1.063  -7.431  1.00  3.88           C  
ATOM    325  O   ILE A  25       8.477  -1.455  -7.016  1.00  3.88           O  
ATOM    326  CB  ILE A  25       6.152  -1.263  -5.317  1.00  3.88           C  
ATOM    327  CG1 ILE A  25       5.009  -1.876  -4.560  1.00  3.88           C  
ATOM    328  CG2 ILE A  25       6.083   0.263  -5.188  1.00  3.88           C  
ATOM    329  CD1 ILE A  25       5.185  -1.744  -3.080  1.00  3.88           C  
ATOM    330  H   ILE A  25       6.671  -3.747  -6.482  1.00  3.88           H  
ATOM    331  HA  ILE A  25       5.213  -1.222  -7.246  1.00  3.88           H  
ATOM    332  HB  ILE A  25       7.066  -1.597  -4.880  1.00  3.88           H  
ATOM    333 1HG1 ILE A  25       4.088  -1.388  -4.846  1.00  3.88           H  
ATOM    334 2HG1 ILE A  25       4.936  -2.937  -4.811  1.00  3.88           H  
ATOM    335 1HG2 ILE A  25       6.127   0.551  -4.139  1.00  3.88           H  
ATOM    336 2HG2 ILE A  25       6.921   0.720  -5.721  1.00  3.88           H  
ATOM    337 3HG2 ILE A  25       5.152   0.623  -5.621  1.00  3.88           H  
ATOM    338 1HD1 ILE A  25       4.351  -2.200  -2.571  1.00  3.88           H  
ATOM    339 2HD1 ILE A  25       6.102  -2.244  -2.781  1.00  3.88           H  
ATOM    340 3HD1 ILE A  25       5.244  -0.694  -2.813  1.00  3.88           H  
ATOM    341  N   PRO A  26       7.307  -0.231  -8.481  1.00  3.89           N  
ATOM    342  CA  PRO A  26       8.455   0.349  -9.150  1.00  3.89           C  
ATOM    343  C   PRO A  26       9.015   1.522  -8.373  1.00  3.89           C  
ATOM    344  O   PRO A  26       8.261   2.277  -7.780  1.00  3.89           O  
ATOM    345  CB  PRO A  26       7.850   0.814 -10.475  1.00  3.89           C  
ATOM    346  CG  PRO A  26       6.416   1.173 -10.123  1.00  3.89           C  
ATOM    347  CD  PRO A  26       6.008   0.181  -9.037  1.00  3.89           C  
ATOM    348  HA  PRO A  26       9.225  -0.419  -9.306  1.00  3.89           H  
ATOM    349 1HB  PRO A  26       8.427   1.668 -10.864  1.00  3.89           H  
ATOM    350 2HB  PRO A  26       7.924   0.008 -11.222  1.00  3.89           H  
ATOM    351 1HG  PRO A  26       6.369   2.216  -9.783  1.00  3.89           H  
ATOM    352 2HG  PRO A  26       5.778   1.104 -11.015  1.00  3.89           H  
ATOM    353 1HD  PRO A  26       5.412   0.710  -8.281  1.00  3.89           H  
ATOM    354 2HD  PRO A  26       5.475  -0.672  -9.482  1.00  3.89           H  
ATOM    355  N   PHE A  27      10.310   1.755  -8.507  1.00  4.06           N  
ATOM    356  CA  PHE A  27      10.960   2.972  -8.031  1.00  4.06           C  
ATOM    357  C   PHE A  27      11.892   3.505  -9.112  1.00  4.06           C  
ATOM    358  O   PHE A  27      12.674   2.747  -9.693  1.00  4.06           O  
ATOM    359  CB  PHE A  27      11.709   2.707  -6.727  1.00  4.06           C  
ATOM    360  CG  PHE A  27      10.795   2.344  -5.600  1.00  4.06           C  
ATOM    361  CD1 PHE A  27      10.368   1.050  -5.407  1.00  4.06           C  
ATOM    362  CD2 PHE A  27      10.361   3.316  -4.716  1.00  4.06           C  
ATOM    363  CE1 PHE A  27       9.525   0.762  -4.383  1.00  4.06           C  
ATOM    364  CE2 PHE A  27       9.522   2.997  -3.677  1.00  4.06           C  
ATOM    365  CZ  PHE A  27       9.113   1.724  -3.529  1.00  4.06           C  
ATOM    366  H   PHE A  27      10.891   1.039  -8.934  1.00  4.06           H  
ATOM    367  HA  PHE A  27      10.197   3.722  -7.834  1.00  4.06           H  
ATOM    368 1HB  PHE A  27      12.419   1.895  -6.867  1.00  4.06           H  
ATOM    369 2HB  PHE A  27      12.274   3.598  -6.437  1.00  4.06           H  
ATOM    370  HD1 PHE A  27      10.692   0.260  -6.093  1.00  4.06           H  
ATOM    371  HD2 PHE A  27      10.697   4.345  -4.859  1.00  4.06           H  
ATOM    372  HE1 PHE A  27       9.177  -0.232  -4.243  1.00  4.06           H  
ATOM    373  HE2 PHE A  27       9.177   3.761  -2.983  1.00  4.06           H  
ATOM    374  HZ  PHE A  27       8.460   1.468  -2.736  1.00  4.06           H  
ATOM    375  N   SER A  28      11.830   4.808  -9.366  1.00  4.38           N  
ATOM    376  CA  SER A  28      12.678   5.432 -10.378  1.00  4.38           C  
ATOM    377  C   SER A  28      13.077   6.831  -9.947  1.00  4.38           C  
ATOM    378  O   SER A  28      12.221   7.720  -9.784  1.00  4.38           O  
ATOM    379  CB  SER A  28      11.958   5.495 -11.710  1.00  4.38           C  
ATOM    380  OG  SER A  28      12.756   6.112 -12.683  1.00  4.38           O  
ATOM    381  H   SER A  28      11.186   5.381  -8.841  1.00  4.38           H  
ATOM    382  HA  SER A  28      13.590   4.842 -10.490  1.00  4.38           H  
ATOM    383 1HB  SER A  28      11.690   4.490 -12.034  1.00  4.38           H  
ATOM    384 2HB  SER A  28      11.033   6.058 -11.586  1.00  4.38           H  
ATOM    385  HG  SER A  28      13.200   6.847 -12.237  1.00  4.38           H  
ATOM    386  N   SER A  29      14.382   7.000  -9.759  1.00  4.81           N  
ATOM    387  CA  SER A  29      14.968   8.230  -9.270  1.00  4.81           C  
ATOM    388  C   SER A  29      15.425   9.170 -10.356  1.00  4.81           C  
ATOM    389  O   SER A  29      15.793   8.761 -11.454  1.00  4.81           O  
ATOM    390  CB  SER A  29      16.110   7.924  -8.317  1.00  4.81           C  
ATOM    391  OG  SER A  29      16.728   9.104  -7.885  1.00  4.81           O  
ATOM    392  H   SER A  29      15.020   6.221  -9.930  1.00  4.81           H  
ATOM    393  HA  SER A  29      14.215   8.759  -8.731  1.00  4.81           H  
ATOM    394 1HB  SER A  29      15.732   7.370  -7.457  1.00  4.81           H  
ATOM    395 2HB  SER A  29      16.836   7.300  -8.811  1.00  4.81           H  
ATOM    396  HG  SER A  29      16.012   9.651  -7.495  1.00  4.81           H  
ATOM    397  N   GLN A  30      15.364  10.454 -10.033  1.00  5.30           N  
ATOM    398  CA  GLN A  30      15.877  11.498 -10.896  1.00  5.30           C  
ATOM    399  C   GLN A  30      17.352  11.713 -10.561  1.00  5.30           C  
ATOM    400  O   GLN A  30      18.163  12.028 -11.438  1.00  5.30           O  
ATOM    401  CB  GLN A  30      15.102  12.798 -10.666  1.00  5.30           C  
ATOM    402  CG  GLN A  30      13.616  12.732 -11.022  1.00  5.30           C  
ATOM    403  CD  GLN A  30      12.907  14.061 -10.771  1.00  5.30           C  
ATOM    404  OE1 GLN A  30      13.555  15.113 -10.708  1.00  5.30           O  
ATOM    405  NE2 GLN A  30      11.583  14.032 -10.626  1.00  5.30           N  
ATOM    406  H   GLN A  30      15.013  10.705  -9.119  1.00  5.30           H  
ATOM    407  HA  GLN A  30      15.789  11.186 -11.935  1.00  5.30           H  
ATOM    408 1HB  GLN A  30      15.187  13.082  -9.612  1.00  5.30           H  
ATOM    409 2HB  GLN A  30      15.556  13.595 -11.252  1.00  5.30           H  
ATOM    410 1HG  GLN A  30      13.514  12.480 -12.076  1.00  5.30           H  
ATOM    411 2HG  GLN A  30      13.137  11.966 -10.404  1.00  5.30           H  
ATOM    412 1HE2 GLN A  30      11.083  14.880 -10.461  1.00  5.30           H  
ATOM    413 2HE2 GLN A  30      11.065  13.162 -10.677  1.00  5.30           H  
ATOM    414  N   ASP A  31      17.690  11.548  -9.276  1.00  5.74           N  
ATOM    415  CA  ASP A  31      19.058  11.721  -8.796  1.00  5.74           C  
ATOM    416  C   ASP A  31      19.970  10.498  -9.035  1.00  5.74           C  
ATOM    417  O   ASP A  31      21.155  10.638  -9.334  1.00  5.74           O  
ATOM    418  CB  ASP A  31      19.052  12.047  -7.302  1.00  5.74           C  
ATOM    419  CG  ASP A  31      18.391  13.386  -6.966  1.00  5.74           C  
ATOM    420  OD1 ASP A  31      18.150  14.163  -7.855  1.00  5.74           O  
ATOM    421  OD2 ASP A  31      18.134  13.612  -5.812  1.00  5.74           O  
ATOM    422  H   ASP A  31      16.956  11.302  -8.607  1.00  5.74           H  
ATOM    423  HA  ASP A  31      19.493  12.570  -9.331  1.00  5.74           H  
ATOM    424 1HB  ASP A  31      18.516  11.255  -6.769  1.00  5.74           H  
ATOM    425 2HB  ASP A  31      20.074  12.054  -6.927  1.00  5.74           H  
ATOM    426  N   GLY A  32      19.402   9.303  -8.838  1.00  6.02           N  
ATOM    427  CA  GLY A  32      20.117   8.020  -8.895  1.00  6.02           C  
ATOM    428  C   GLY A  32      19.582   7.025  -9.939  1.00  6.02           C  
ATOM    429  O   GLY A  32      19.424   7.350 -11.114  1.00  6.02           O  
ATOM    430  H   GLY A  32      18.421   9.283  -8.607  1.00  6.02           H  
ATOM    431 1HA  GLY A  32      21.172   8.210  -9.090  1.00  6.02           H  
ATOM    432 2HA  GLY A  32      20.069   7.557  -7.910  1.00  6.02           H  
ATOM    433  N   GLY A  33      19.383   5.779  -9.484  1.00  6.08           N  
ATOM    434  CA  GLY A  33      18.923   4.642 -10.296  1.00  6.08           C  
ATOM    435  C   GLY A  33      17.466   4.285  -9.986  1.00  6.08           C  
ATOM    436  O   GLY A  33      16.591   5.152  -9.996  1.00  6.08           O  
ATOM    437  H   GLY A  33      19.546   5.613  -8.502  1.00  6.08           H  
ATOM    438 1HA  GLY A  33      19.022   4.887 -11.354  1.00  6.08           H  
ATOM    439 2HA  GLY A  33      19.560   3.779 -10.106  1.00  6.08           H  
ATOM    440  N   GLY A  34      17.201   3.007  -9.716  1.00  5.92           N  
ATOM    441  CA  GLY A  34      15.835   2.575  -9.413  1.00  5.92           C  
ATOM    442  C   GLY A  34      15.781   1.122  -8.953  1.00  5.92           C  
ATOM    443  O   GLY A  34      16.817   0.468  -8.803  1.00  5.92           O  
ATOM    444  H   GLY A  34      17.945   2.323  -9.722  1.00  5.92           H  
ATOM    445 1HA  GLY A  34      15.406   3.216  -8.642  1.00  5.92           H  
ATOM    446 2HA  GLY A  34      15.213   2.694 -10.299  1.00  5.92           H  
ATOM    447  N   SER A  35      14.567   0.639  -8.689  1.00  5.65           N  
ATOM    448  CA  SER A  35      14.360  -0.721  -8.178  1.00  5.65           C  
ATOM    449  C   SER A  35      12.911  -1.190  -8.313  1.00  5.65           C  
ATOM    450  O   SER A  35      12.008  -0.407  -8.621  1.00  5.65           O  
ATOM    451  CB  SER A  35      14.776  -0.815  -6.717  1.00  5.65           C  
ATOM    452  OG  SER A  35      13.895  -0.108  -5.901  1.00  5.65           O  
ATOM    453  H   SER A  35      13.773   1.249  -8.881  1.00  5.65           H  
ATOM    454  HA  SER A  35      14.985  -1.399  -8.760  1.00  5.65           H  
ATOM    455 1HB  SER A  35      14.793  -1.860  -6.414  1.00  5.65           H  
ATOM    456 2HB  SER A  35      15.785  -0.424  -6.589  1.00  5.65           H  
ATOM    457  HG  SER A  35      13.030  -0.502  -6.056  1.00  5.65           H  
ATOM    458  N   GLU A  36      12.680  -2.477  -8.068  1.00  5.36           N  
ATOM    459  CA  GLU A  36      11.317  -3.008  -8.049  1.00  5.36           C  
ATOM    460  C   GLU A  36      11.085  -3.924  -6.847  1.00  5.36           C  
ATOM    461  O   GLU A  36      11.952  -4.730  -6.498  1.00  5.36           O  
ATOM    462  CB  GLU A  36      11.025  -3.801  -9.333  1.00  5.36           C  
ATOM    463  CG  GLU A  36      11.026  -3.001 -10.642  1.00  5.36           C  
ATOM    464  CD  GLU A  36      10.753  -3.860 -11.877  1.00  5.36           C  
ATOM    465  OE1 GLU A  36      10.848  -5.071 -11.787  1.00  5.36           O  
ATOM    466  OE2 GLU A  36      10.443  -3.300 -12.901  1.00  5.36           O  
ATOM    467  H   GLU A  36      13.453  -3.094  -7.858  1.00  5.36           H  
ATOM    468  HA  GLU A  36      10.618  -2.175  -7.978  1.00  5.36           H  
ATOM    469 1HB  GLU A  36      11.745  -4.612  -9.430  1.00  5.36           H  
ATOM    470 2HB  GLU A  36      10.044  -4.248  -9.237  1.00  5.36           H  
ATOM    471 1HG  GLU A  36      10.260  -2.230 -10.577  1.00  5.36           H  
ATOM    472 2HG  GLU A  36      11.987  -2.507 -10.762  1.00  5.36           H  
ATOM    473  N   VAL A  37       9.893  -3.854  -6.258  1.00  5.14           N  
ATOM    474  CA  VAL A  37       9.532  -4.768  -5.178  1.00  5.14           C  
ATOM    475  C   VAL A  37       8.861  -5.978  -5.751  1.00  5.14           C  
ATOM    476  O   VAL A  37       7.768  -5.870  -6.289  1.00  5.14           O  
ATOM    477  CB  VAL A  37       8.577  -4.096  -4.212  1.00  5.14           C  
ATOM    478  CG1 VAL A  37       8.152  -5.036  -3.090  1.00  5.14           C  
ATOM    479  CG2 VAL A  37       9.242  -2.939  -3.709  1.00  5.14           C  
ATOM    480  H   VAL A  37       9.242  -3.130  -6.560  1.00  5.14           H  
ATOM    481  HA  VAL A  37      10.436  -5.071  -4.647  1.00  5.14           H  
ATOM    482  HB  VAL A  37       7.684  -3.809  -4.738  1.00  5.14           H  
ATOM    483 1HG1 VAL A  37       7.468  -4.513  -2.421  1.00  5.14           H  
ATOM    484 2HG1 VAL A  37       7.649  -5.905  -3.511  1.00  5.14           H  
ATOM    485 3HG1 VAL A  37       9.031  -5.357  -2.531  1.00  5.14           H  
ATOM    486 1HG2 VAL A  37       8.585  -2.432  -3.054  1.00  5.14           H  
ATOM    487 2HG2 VAL A  37      10.141  -3.242  -3.183  1.00  5.14           H  
ATOM    488 3HG2 VAL A  37       9.506  -2.306  -4.548  1.00  5.14           H  
ATOM    489  N   ALA A  38       9.510  -7.123  -5.602  1.00  5.01           N  
ATOM    490  CA  ALA A  38       9.087  -8.390  -6.193  1.00  5.01           C  
ATOM    491  C   ALA A  38       7.714  -8.925  -5.784  1.00  5.01           C  
ATOM    492  O   ALA A  38       7.066  -9.589  -6.591  1.00  5.01           O  
ATOM    493  CB  ALA A  38      10.103  -9.456  -5.843  1.00  5.01           C  
ATOM    494  H   ALA A  38      10.390  -7.098  -5.105  1.00  5.01           H  
ATOM    495  HA  ALA A  38       9.078  -8.250  -7.269  1.00  5.01           H  
ATOM    496 1HB  ALA A  38       9.828 -10.391  -6.332  1.00  5.01           H  
ATOM    497 2HB  ALA A  38      11.093  -9.149  -6.178  1.00  5.01           H  
ATOM    498 3HB  ALA A  38      10.112  -9.603  -4.763  1.00  5.01           H  
ATOM    499  N   GLU A  39       7.294  -8.712  -4.537  1.00  4.94           N  
ATOM    500  CA  GLU A  39       6.048  -9.341  -4.104  1.00  4.94           C  
ATOM    501  C   GLU A  39       5.286  -8.638  -2.986  1.00  4.94           C  
ATOM    502  O   GLU A  39       5.868  -8.131  -2.024  1.00  4.94           O  
ATOM    503  CB  GLU A  39       6.364 -10.786  -3.667  1.00  4.94           C  
ATOM    504  CG  GLU A  39       5.165 -11.664  -3.242  1.00  4.94           C  
ATOM    505  CD  GLU A  39       5.580 -13.087  -2.933  1.00  4.94           C  
ATOM    506  OE1 GLU A  39       6.745 -13.382  -3.069  1.00  4.94           O  
ATOM    507  OE2 GLU A  39       4.739 -13.882  -2.556  1.00  4.94           O  
ATOM    508  H   GLU A  39       7.832  -8.141  -3.904  1.00  4.94           H  
ATOM    509  HA  GLU A  39       5.384  -9.379  -4.969  1.00  4.94           H  
ATOM    510 1HB  GLU A  39       6.870 -11.304  -4.481  1.00  4.94           H  
ATOM    511 2HB  GLU A  39       7.056 -10.757  -2.827  1.00  4.94           H  
ATOM    512 1HG  GLU A  39       4.703 -11.241  -2.351  1.00  4.94           H  
ATOM    513 2HG  GLU A  39       4.426 -11.674  -4.032  1.00  4.94           H  
ATOM    514  N   THR A  40       3.966  -8.680  -3.113  1.00  4.90           N  
ATOM    515  CA  THR A  40       3.016  -8.238  -2.104  1.00  4.90           C  
ATOM    516  C   THR A  40       1.780  -9.100  -2.157  1.00  4.90           C  
ATOM    517  O   THR A  40       1.339  -9.489  -3.233  1.00  4.90           O  
ATOM    518  CB  THR A  40       2.561  -6.797  -2.337  1.00  4.90           C  
ATOM    519  OG1 THR A  40       1.606  -6.426  -1.304  1.00  4.90           O  
ATOM    520  CG2 THR A  40       1.912  -6.659  -3.711  1.00  4.90           C  
ATOM    521  H   THR A  40       3.600  -9.082  -3.961  1.00  4.90           H  
ATOM    522  HA  THR A  40       3.467  -8.332  -1.116  1.00  4.90           H  
ATOM    523  HB  THR A  40       3.426  -6.137  -2.282  1.00  4.90           H  
ATOM    524  HG1 THR A  40       1.389  -5.487  -1.379  1.00  4.90           H  
ATOM    525 1HG2 THR A  40       1.597  -5.625  -3.860  1.00  4.90           H  
ATOM    526 2HG2 THR A  40       2.630  -6.935  -4.490  1.00  4.90           H  
ATOM    527 3HG2 THR A  40       1.045  -7.315  -3.768  1.00  4.90           H  
ATOM    528  N   GLN A  41       1.193  -9.371  -1.006  1.00  4.84           N  
ATOM    529  CA  GLN A  41      -0.068 -10.076  -0.963  1.00  4.84           C  
ATOM    530  C   GLN A  41      -0.907  -9.341   0.044  1.00  4.84           C  
ATOM    531  O   GLN A  41      -1.776  -9.927   0.695  1.00  4.84           O  
ATOM    532  CB  GLN A  41       0.112 -11.544  -0.550  1.00  4.84           C  
ATOM    533  CG  GLN A  41       0.970 -12.395  -1.501  1.00  4.84           C  
ATOM    534  CD  GLN A  41       1.063 -13.841  -1.051  1.00  4.84           C  
ATOM    535  OE1 GLN A  41       0.127 -14.355  -0.426  1.00  4.84           O  
ATOM    536  NE2 GLN A  41       2.172 -14.511  -1.352  1.00  4.84           N  
ATOM    537  H   GLN A  41       1.581  -9.033  -0.119  1.00  4.84           H  
ATOM    538  HA  GLN A  41      -0.558 -10.021  -1.935  1.00  4.84           H  
ATOM    539 1HB  GLN A  41       0.563 -11.585   0.442  1.00  4.84           H  
ATOM    540 2HB  GLN A  41      -0.867 -12.016  -0.478  1.00  4.84           H  
ATOM    541 1HG  GLN A  41       0.519 -12.374  -2.487  1.00  4.84           H  
ATOM    542 2HG  GLN A  41       1.983 -11.990  -1.544  1.00  4.84           H  
ATOM    543 1HE2 GLN A  41       2.273 -15.463  -1.072  1.00  4.84           H  
ATOM    544 2HE2 GLN A  41       2.947 -14.069  -1.865  1.00  4.84           H  
ATOM    545  N   HIS A  42      -0.626  -8.049   0.199  1.00  4.73           N  
ATOM    546  CA  HIS A  42      -1.300  -7.321   1.255  1.00  4.73           C  
ATOM    547  C   HIS A  42      -1.396  -5.800   1.086  1.00  4.73           C  
ATOM    548  O   HIS A  42      -0.689  -5.181   0.293  1.00  4.73           O  
ATOM    549  CB  HIS A  42      -0.601  -7.736   2.549  1.00  4.73           C  
ATOM    550  CG  HIS A  42       0.885  -7.472   2.551  1.00  4.73           C  
ATOM    551  ND1 HIS A  42       1.802  -8.239   1.800  1.00  4.73           N  
ATOM    552  CD2 HIS A  42       1.616  -6.595   3.248  1.00  4.73           C  
ATOM    553  CE1 HIS A  42       3.026  -7.801   2.053  1.00  4.73           C  
ATOM    554  NE2 HIS A  42       2.938  -6.813   2.928  1.00  4.73           N  
ATOM    555  H   HIS A  42       0.078  -7.591  -0.387  1.00  4.73           H  
ATOM    556  HA  HIS A  42      -2.324  -7.684   1.317  1.00  4.73           H  
ATOM    557 1HB  HIS A  42      -1.038  -7.192   3.386  1.00  4.73           H  
ATOM    558 2HB  HIS A  42      -0.759  -8.796   2.738  1.00  4.73           H  
ATOM    559  HD2 HIS A  42       1.230  -5.859   3.949  1.00  4.73           H  
ATOM    560  HE1 HIS A  42       3.950  -8.188   1.622  1.00  4.73           H  
ATOM    561  HE2 HIS A  42       3.710  -6.287   3.315  1.00  4.73           H  
ATOM    562  N   GLY A  43      -2.317  -5.210   1.857  1.00  4.59           N  
ATOM    563  CA  GLY A  43      -2.605  -3.775   1.836  1.00  4.59           C  
ATOM    564  C   GLY A  43      -1.472  -2.811   2.195  1.00  4.59           C  
ATOM    565  O   GLY A  43      -1.404  -1.721   1.618  1.00  4.59           O  
ATOM    566  H   GLY A  43      -2.857  -5.792   2.480  1.00  4.59           H  
ATOM    567 1HA  GLY A  43      -2.971  -3.519   0.841  1.00  4.59           H  
ATOM    568 2HA  GLY A  43      -3.439  -3.587   2.511  1.00  4.59           H  
ATOM    569  N   THR A  44      -0.595  -3.177   3.135  1.00  4.43           N  
ATOM    570  CA  THR A  44       0.466  -2.239   3.501  1.00  4.43           C  
ATOM    571  C   THR A  44       1.863  -2.759   3.264  1.00  4.43           C  
ATOM    572  O   THR A  44       2.345  -3.654   3.956  1.00  4.43           O  
ATOM    573  CB  THR A  44       0.373  -1.816   4.972  1.00  4.43           C  
ATOM    574  OG1 THR A  44      -0.891  -1.181   5.207  1.00  4.43           O  
ATOM    575  CG2 THR A  44       1.523  -0.833   5.299  1.00  4.43           C  
ATOM    576  H   THR A  44      -0.668  -4.078   3.579  1.00  4.43           H  
ATOM    577  HA  THR A  44       0.352  -1.344   2.907  1.00  4.43           H  
ATOM    578  HB  THR A  44       0.455  -2.692   5.614  1.00  4.43           H  
ATOM    579  HG1 THR A  44      -0.873  -0.742   6.065  1.00  4.43           H  
ATOM    580 1HG2 THR A  44       1.459  -0.523   6.341  1.00  4.43           H  
ATOM    581 2HG2 THR A  44       2.485  -1.315   5.126  1.00  4.43           H  
ATOM    582 3HG2 THR A  44       1.445   0.038   4.662  1.00  4.43           H  
ATOM    583  N   VAL A  45       2.545  -2.113   2.342  1.00  4.29           N  
ATOM    584  CA  VAL A  45       3.897  -2.475   2.007  1.00  4.29           C  
ATOM    585  C   VAL A  45       4.806  -1.283   2.218  1.00  4.29           C  
ATOM    586  O   VAL A  45       4.505  -0.161   1.793  1.00  4.29           O  
ATOM    587  CB  VAL A  45       3.998  -2.980   0.549  1.00  4.29           C  
ATOM    588  CG1 VAL A  45       5.438  -3.316   0.206  1.00  4.29           C  
ATOM    589  CG2 VAL A  45       3.116  -4.184   0.364  1.00  4.29           C  
ATOM    590  H   VAL A  45       2.086  -1.383   1.835  1.00  4.29           H  
ATOM    591  HA  VAL A  45       4.224  -3.277   2.668  1.00  4.29           H  
ATOM    592  HB  VAL A  45       3.688  -2.219  -0.116  1.00  4.29           H  
ATOM    593 1HG1 VAL A  45       5.497  -3.664  -0.821  1.00  4.29           H  
ATOM    594 2HG1 VAL A  45       6.053  -2.433   0.323  1.00  4.29           H  
ATOM    595 3HG1 VAL A  45       5.800  -4.099   0.871  1.00  4.29           H  
ATOM    596 1HG2 VAL A  45       3.202  -4.502  -0.656  1.00  4.29           H  
ATOM    597 2HG2 VAL A  45       3.448  -4.971   1.019  1.00  4.29           H  
ATOM    598 3HG2 VAL A  45       2.075  -3.953   0.584  1.00  4.29           H  
ATOM    599  N   LEU A  46       5.877  -1.535   2.949  1.00  4.21           N  
ATOM    600  CA  LEU A  46       6.905  -0.555   3.227  1.00  4.21           C  
ATOM    601  C   LEU A  46       8.081  -1.059   2.422  1.00  4.21           C  
ATOM    602  O   LEU A  46       8.233  -2.276   2.308  1.00  4.21           O  
ATOM    603  CB  LEU A  46       7.195  -0.525   4.730  1.00  4.21           C  
ATOM    604  CG  LEU A  46       5.955  -0.250   5.603  1.00  4.21           C  
ATOM    605  CD1 LEU A  46       6.333  -0.310   7.064  1.00  4.21           C  
ATOM    606  CD2 LEU A  46       5.380   1.097   5.239  1.00  4.21           C  
ATOM    607  H   LEU A  46       6.007  -2.476   3.291  1.00  4.21           H  
ATOM    608  HA  LEU A  46       6.603   0.430   2.871  1.00  4.21           H  
ATOM    609 1HB  LEU A  46       7.614  -1.484   5.028  1.00  4.21           H  
ATOM    610 2HB  LEU A  46       7.928   0.254   4.930  1.00  4.21           H  
ATOM    611  HG  LEU A  46       5.204  -1.020   5.420  1.00  4.21           H  
ATOM    612 1HD1 LEU A  46       5.448  -0.124   7.674  1.00  4.21           H  
ATOM    613 2HD1 LEU A  46       6.735  -1.296   7.296  1.00  4.21           H  
ATOM    614 3HD1 LEU A  46       7.086   0.449   7.275  1.00  4.21           H  
ATOM    615 1HD2 LEU A  46       4.488   1.296   5.842  1.00  4.21           H  
ATOM    616 2HD2 LEU A  46       6.120   1.874   5.421  1.00  4.21           H  
ATOM    617 3HD2 LEU A  46       5.110   1.103   4.183  1.00  4.21           H  
ATOM    618  N   VAL A  47       8.891  -0.178   1.837  1.00  4.25           N  
ATOM    619  CA  VAL A  47       9.958  -0.720   1.003  1.00  4.25           C  
ATOM    620  C   VAL A  47      11.365  -0.213   1.325  1.00  4.25           C  
ATOM    621  O   VAL A  47      11.662   0.981   1.226  1.00  4.25           O  
ATOM    622  CB  VAL A  47       9.663  -0.395  -0.462  1.00  4.25           C  
ATOM    623  CG1 VAL A  47      10.751  -1.011  -1.310  1.00  4.25           C  
ATOM    624  CG2 VAL A  47       8.262  -0.879  -0.840  1.00  4.25           C  
ATOM    625  H   VAL A  47       8.757   0.816   1.951  1.00  4.25           H  
ATOM    626  HA  VAL A  47       9.968  -1.803   1.114  1.00  4.25           H  
ATOM    627  HB  VAL A  47       9.719   0.684  -0.605  1.00  4.25           H  
ATOM    628 1HG1 VAL A  47      10.600  -0.775  -2.346  1.00  4.25           H  
ATOM    629 2HG1 VAL A  47      11.705  -0.647  -1.002  1.00  4.25           H  
ATOM    630 3HG1 VAL A  47      10.733  -2.087  -1.176  1.00  4.25           H  
ATOM    631 1HG2 VAL A  47       8.053  -0.634  -1.871  1.00  4.25           H  
ATOM    632 2HG2 VAL A  47       8.206  -1.959  -0.701  1.00  4.25           H  
ATOM    633 3HG2 VAL A  47       7.521  -0.397  -0.215  1.00  4.25           H  
ATOM    634  N   GLN A  48      12.269  -1.138   1.624  1.00  4.47           N  
ATOM    635  CA  GLN A  48      13.651  -0.778   1.927  1.00  4.47           C  
ATOM    636  C   GLN A  48      14.480  -0.615   0.664  1.00  4.47           C  
ATOM    637  O   GLN A  48      15.291  -1.478   0.323  1.00  4.47           O  
ATOM    638  CB  GLN A  48      14.310  -1.818   2.835  1.00  4.47           C  
ATOM    639  CG  GLN A  48      13.698  -1.945   4.217  1.00  4.47           C  
ATOM    640  CD  GLN A  48      13.972  -0.705   5.067  1.00  4.47           C  
ATOM    641  OE1 GLN A  48      15.135  -0.393   5.368  1.00  4.47           O  
ATOM    642  NE2 GLN A  48      12.915  -0.004   5.463  1.00  4.47           N  
ATOM    643  H   GLN A  48      11.983  -2.107   1.669  1.00  4.47           H  
ATOM    644  HA  GLN A  48      13.649   0.181   2.447  1.00  4.47           H  
ATOM    645 1HB  GLN A  48      14.259  -2.796   2.357  1.00  4.47           H  
ATOM    646 2HB  GLN A  48      15.360  -1.573   2.956  1.00  4.47           H  
ATOM    647 1HG  GLN A  48      12.619  -2.067   4.120  1.00  4.47           H  
ATOM    648 2HG  GLN A  48      14.132  -2.811   4.721  1.00  4.47           H  
ATOM    649 1HE2 GLN A  48      13.039   0.816   6.024  1.00  4.47           H  
ATOM    650 2HE2 GLN A  48      11.995  -0.294   5.203  1.00  4.47           H  
ATOM    651  N   VAL A  49      14.271   0.488  -0.035  1.00  4.89           N  
ATOM    652  CA  VAL A  49      14.988   0.696  -1.288  1.00  4.89           C  
ATOM    653  C   VAL A  49      16.398   1.172  -1.002  1.00  4.89           C  
ATOM    654  O   VAL A  49      16.593   2.149  -0.278  1.00  4.89           O  
ATOM    655  CB  VAL A  49      14.343   1.780  -2.161  1.00  4.89           C  
ATOM    656  CG1 VAL A  49      15.160   1.987  -3.419  1.00  4.89           C  
ATOM    657  CG2 VAL A  49      12.929   1.433  -2.501  1.00  4.89           C  
ATOM    658  H   VAL A  49      13.565   1.141   0.310  1.00  4.89           H  
ATOM    659  HA  VAL A  49      15.029  -0.246  -1.838  1.00  4.89           H  
ATOM    660  HB  VAL A  49      14.374   2.703  -1.618  1.00  4.89           H  
ATOM    661 1HG1 VAL A  49      14.708   2.780  -4.016  1.00  4.89           H  
ATOM    662 2HG1 VAL A  49      16.175   2.264  -3.163  1.00  4.89           H  
ATOM    663 3HG1 VAL A  49      15.177   1.069  -3.998  1.00  4.89           H  
ATOM    664 1HG2 VAL A  49      12.504   2.221  -3.106  1.00  4.89           H  
ATOM    665 2HG2 VAL A  49      12.899   0.496  -3.057  1.00  4.89           H  
ATOM    666 3HG2 VAL A  49      12.365   1.348  -1.585  1.00  4.89           H  
ATOM    667  N   LYS A  50      17.376   0.482  -1.559  1.00  5.54           N  
ATOM    668  CA  LYS A  50      18.763   0.863  -1.370  1.00  5.54           C  
ATOM    669  C   LYS A  50      19.346   1.181  -2.734  1.00  5.54           C  
ATOM    670  O   LYS A  50      18.904   0.622  -3.737  1.00  5.54           O  
ATOM    671  CB  LYS A  50      19.547  -0.265  -0.690  1.00  5.54           C  
ATOM    672  CG  LYS A  50      18.979  -0.715   0.686  1.00  5.54           C  
ATOM    673  CD  LYS A  50      19.095   0.369   1.763  1.00  5.54           C  
ATOM    674  CE  LYS A  50      18.587  -0.142   3.121  1.00  5.54           C  
ATOM    675  NZ  LYS A  50      18.660   0.908   4.188  1.00  5.54           N  
ATOM    676  H   LYS A  50      17.148  -0.321  -2.128  1.00  5.54           H  
ATOM    677  HA  LYS A  50      18.816   1.763  -0.758  1.00  5.54           H  
ATOM    678 1HB  LYS A  50      19.566  -1.137  -1.342  1.00  5.54           H  
ATOM    679 2HB  LYS A  50      20.580   0.052  -0.540  1.00  5.54           H  
ATOM    680 1HG  LYS A  50      17.925  -0.981   0.574  1.00  5.54           H  
ATOM    681 2HG  LYS A  50      19.517  -1.599   1.023  1.00  5.54           H  
ATOM    682 1HD  LYS A  50      20.135   0.679   1.862  1.00  5.54           H  
ATOM    683 2HD  LYS A  50      18.501   1.237   1.469  1.00  5.54           H  
ATOM    684 1HE  LYS A  50      17.550  -0.458   3.012  1.00  5.54           H  
ATOM    685 2HE  LYS A  50      19.186  -0.998   3.426  1.00  5.54           H  
ATOM    686 1HZ  LYS A  50      18.315   0.528   5.062  1.00  5.54           H  
ATOM    687 2HZ  LYS A  50      19.616   1.202   4.307  1.00  5.54           H  
ATOM    688 3HZ  LYS A  50      18.094   1.701   3.919  1.00  5.54           H  
ATOM    689  N   TYR A  51      20.338   2.059  -2.772  1.00  6.38           N  
ATOM    690  CA  TYR A  51      20.996   2.379  -4.029  1.00  6.38           C  
ATOM    691  C   TYR A  51      22.497   2.159  -3.911  1.00  6.38           C  
ATOM    692  O   TYR A  51      23.085   2.408  -2.861  1.00  6.38           O  
ATOM    693  CB  TYR A  51      20.711   3.832  -4.434  1.00  6.38           C  
ATOM    694  CG  TYR A  51      19.232   4.167  -4.726  1.00  6.38           C  
ATOM    695  CD1 TYR A  51      18.360   4.551  -3.698  1.00  6.38           C  
ATOM    696  CD2 TYR A  51      18.762   4.106  -6.030  1.00  6.38           C  
ATOM    697  CE1 TYR A  51      17.033   4.872  -3.996  1.00  6.38           C  
ATOM    698  CE2 TYR A  51      17.451   4.420  -6.307  1.00  6.38           C  
ATOM    699  CZ  TYR A  51      16.592   4.800  -5.318  1.00  6.38           C  
ATOM    700  OH  TYR A  51      15.292   5.110  -5.663  1.00  6.38           O  
ATOM    701  H   TYR A  51      20.646   2.501  -1.919  1.00  6.38           H  
ATOM    702  HA  TYR A  51      20.624   1.713  -4.807  1.00  6.38           H  
ATOM    703 1HB  TYR A  51      21.055   4.498  -3.641  1.00  6.38           H  
ATOM    704 2HB  TYR A  51      21.289   4.073  -5.325  1.00  6.38           H  
ATOM    705  HD1 TYR A  51      18.715   4.606  -2.669  1.00  6.38           H  
ATOM    706  HD2 TYR A  51      19.431   3.809  -6.836  1.00  6.38           H  
ATOM    707  HE1 TYR A  51      16.345   5.176  -3.204  1.00  6.38           H  
ATOM    708  HE2 TYR A  51      17.087   4.375  -7.315  1.00  6.38           H  
ATOM    709  HH  TYR A  51      14.816   5.537  -4.911  1.00  6.38           H  
ATOM    710  N   GLU A  52      23.112   1.714  -5.006  1.00  7.36           N  
ATOM    711  CA  GLU A  52      24.560   1.508  -5.073  1.00  7.36           C  
ATOM    712  C   GLU A  52      25.204   2.397  -6.138  1.00  7.36           C  
ATOM    713  O   GLU A  52      26.341   2.177  -6.547  1.00  7.36           O  
ATOM    714  CB  GLU A  52      24.873   0.034  -5.356  1.00  7.36           C  
ATOM    715  CG  GLU A  52      24.398  -0.932  -4.265  1.00  7.36           C  
ATOM    716  CD  GLU A  52      24.783  -2.379  -4.525  1.00  7.36           C  
ATOM    717  OE1 GLU A  52      25.406  -2.643  -5.525  1.00  7.36           O  
ATOM    718  OE2 GLU A  52      24.450  -3.213  -3.714  1.00  7.36           O  
ATOM    719  H   GLU A  52      22.555   1.503  -5.823  1.00  7.36           H  
ATOM    720  HA  GLU A  52      24.994   1.772  -4.108  1.00  7.36           H  
ATOM    721 1HB  GLU A  52      24.407  -0.263  -6.295  1.00  7.36           H  
ATOM    722 2HB  GLU A  52      25.950  -0.093  -5.469  1.00  7.36           H  
ATOM    723 1HG  GLU A  52      24.824  -0.619  -3.311  1.00  7.36           H  
ATOM    724 2HG  GLU A  52      23.314  -0.862  -4.183  1.00  7.36           H  
ATOM    725  N   GLY A  53      24.455   3.397  -6.596  1.00  8.35           N  
ATOM    726  CA  GLY A  53      24.905   4.308  -7.653  1.00  8.35           C  
ATOM    727  C   GLY A  53      25.661   5.546  -7.158  1.00  8.35           C  
ATOM    728  O   GLY A  53      25.942   6.463  -7.940  1.00  8.35           O  
ATOM    729  H   GLY A  53      23.540   3.527  -6.195  1.00  8.35           H  
ATOM    730 1HA  GLY A  53      25.542   3.757  -8.345  1.00  8.35           H  
ATOM    731 2HA  GLY A  53      24.039   4.631  -8.230  1.00  8.35           H  
ATOM    732  N   THR A  54      25.917   5.630  -5.861  1.00  9.18           N  
ATOM    733  CA  THR A  54      26.609   6.793  -5.328  1.00  9.18           C  
ATOM    734  C   THR A  54      27.413   6.448  -4.080  1.00  9.18           C  
ATOM    735  O   THR A  54      28.644   6.433  -4.110  1.00  9.18           O  
ATOM    736  OXT THR A  54      26.824   6.162  -3.039  1.00  9.18           O  
ATOM    737  CB  THR A  54      25.620   7.936  -5.059  1.00  9.18           C  
ATOM    738  OG1 THR A  54      24.917   8.231  -6.280  1.00  9.18           O  
ATOM    739  CG2 THR A  54      26.370   9.177  -4.602  1.00  9.18           C  
ATOM    740  H   THR A  54      25.659   4.866  -5.254  1.00  9.18           H  
ATOM    741  HA  THR A  54      27.315   7.143  -6.082  1.00  9.18           H  
ATOM    742  HB  THR A  54      24.906   7.642  -4.291  1.00  9.18           H  
ATOM    743  HG1 THR A  54      25.449   7.904  -7.049  1.00  9.18           H  
ATOM    744 1HG2 THR A  54      25.662   9.986  -4.427  1.00  9.18           H  
ATOM    745 2HG2 THR A  54      26.908   8.959  -3.680  1.00  9.18           H  
ATOM    746 3HG2 THR A  54      27.078   9.476  -5.374  1.00  9.18           H  
ENDMDL

REMARK ID 699525 DOMAINID 689927 MODEL 2 DENV1_8
MODEL     2
ATOM      1  N   ILE A   1      -0.040   2.178   2.333  1.00 10.12           N  
ATOM      2  CA  ILE A   1       1.382   1.885   2.439  1.00 10.12           C  
ATOM      3  C   ILE A   1       2.236   3.069   2.816  1.00 10.12           C  
ATOM      4  O   ILE A   1       2.139   4.128   2.193  1.00 10.12           O  
ATOM      5  CB  ILE A   1       1.907   1.343   1.116  1.00 10.12           C  
ATOM      6  CG1 ILE A   1       1.269   0.006   0.805  1.00 10.12           C  
ATOM      7  CG2 ILE A   1       3.411   1.290   1.140  1.00 10.12           C  
ATOM      8  CD1 ILE A   1       1.517  -0.477  -0.549  1.00 10.12           C  
ATOM      9 1H   ILE A   1      -0.570   1.375   2.685  1.00 10.12           H  
ATOM     10 2H   ILE A   1      -0.260   2.988   2.887  1.00 10.12           H  
ATOM     11 3H   ILE A   1      -0.261   2.362   1.352  1.00 10.12           H  
ATOM     12  HA  ILE A   1       1.512   1.141   3.209  1.00 10.12           H  
ATOM     13  HB  ILE A   1       1.580   1.994   0.349  1.00 10.12           H  
ATOM     14 1HG1 ILE A   1       1.672  -0.718   1.444  1.00 10.12           H  
ATOM     15 2HG1 ILE A   1       0.189   0.074   0.975  1.00 10.12           H  
ATOM     16 1HG2 ILE A   1       3.786   0.910   0.195  1.00 10.12           H  
ATOM     17 2HG2 ILE A   1       3.806   2.280   1.315  1.00 10.12           H  
ATOM     18 3HG2 ILE A   1       3.715   0.655   1.939  1.00 10.12           H  
ATOM     19 1HD1 ILE A   1       1.054  -1.430  -0.665  1.00 10.12           H  
ATOM     20 2HD1 ILE A   1       1.099   0.215  -1.277  1.00 10.12           H  
ATOM     21 3HD1 ILE A   1       2.584  -0.574  -0.683  1.00 10.12           H  
ATOM     22  N   GLU A   2       3.125   2.865   3.808  1.00  9.77           N  
ATOM     23  CA  GLU A   2       4.063   3.902   4.249  1.00  9.77           C  
ATOM     24  C   GLU A   2       5.497   3.592   3.786  1.00  9.77           C  
ATOM     25  O   GLU A   2       6.244   4.497   3.416  1.00  9.77           O  
ATOM     26  CB  GLU A   2       3.995   4.035   5.775  1.00  9.77           C  
ATOM     27  CG  GLU A   2       2.633   4.530   6.289  1.00  9.77           C  
ATOM     28  CD  GLU A   2       2.551   4.653   7.794  1.00  9.77           C  
ATOM     29  OE1 GLU A   2       3.477   4.255   8.454  1.00  9.77           O  
ATOM     30  OE2 GLU A   2       1.558   5.145   8.277  1.00  9.77           O  
ATOM     31  H   GLU A   2       3.183   1.954   4.257  1.00  9.77           H  
ATOM     32  HA  GLU A   2       3.767   4.853   3.804  1.00  9.77           H  
ATOM     33 1HB  GLU A   2       4.197   3.062   6.233  1.00  9.77           H  
ATOM     34 2HB  GLU A   2       4.767   4.726   6.118  1.00  9.77           H  
ATOM     35 1HG  GLU A   2       2.425   5.502   5.844  1.00  9.77           H  
ATOM     36 2HG  GLU A   2       1.864   3.836   5.947  1.00  9.77           H  
ATOM     37  N   ALA A   3       5.879   2.312   3.819  1.00  9.36           N  
ATOM     38  CA  ALA A   3       7.205   1.868   3.376  1.00  9.36           C  
ATOM     39  C   ALA A   3       8.358   2.705   3.918  1.00  9.36           C  
ATOM     40  O   ALA A   3       9.202   3.142   3.131  1.00  9.36           O  
ATOM     41  CB  ALA A   3       7.267   1.883   1.857  1.00  9.36           C  
ATOM     42  H   ALA A   3       5.228   1.604   4.151  1.00  9.36           H  
ATOM     43  HA  ALA A   3       7.347   0.849   3.742  1.00  9.36           H  
ATOM     44 1HB  ALA A   3       8.237   1.509   1.548  1.00  9.36           H  
ATOM     45 2HB  ALA A   3       6.483   1.249   1.453  1.00  9.36           H  
ATOM     46 3HB  ALA A   3       7.132   2.903   1.487  1.00  9.36           H  
ATOM     47  N   GLU A   4       8.442   2.932   5.225  1.00  8.92           N  
ATOM     48  CA  GLU A   4       9.508   3.802   5.723  1.00  8.92           C  
ATOM     49  C   GLU A   4      10.893   3.235   5.339  1.00  8.92           C  
ATOM     50  O   GLU A   4      11.075   2.019   5.409  1.00  8.92           O  
ATOM     51  CB  GLU A   4       9.423   3.955   7.243  1.00  8.92           C  
ATOM     52  CG  GLU A   4       8.222   4.734   7.740  1.00  8.92           C  
ATOM     53  CD  GLU A   4       8.243   4.928   9.244  1.00  8.92           C  
ATOM     54  OE1 GLU A   4       8.636   4.018   9.939  1.00  8.92           O  
ATOM     55  OE2 GLU A   4       7.897   5.997   9.690  1.00  8.92           O  
ATOM     56  H   GLU A   4       7.753   2.540   5.854  1.00  8.92           H  
ATOM     57  HA  GLU A   4       9.338   4.774   5.292  1.00  8.92           H  
ATOM     58 1HB  GLU A   4       9.415   2.974   7.711  1.00  8.92           H  
ATOM     59 2HB  GLU A   4      10.296   4.490   7.601  1.00  8.92           H  
ATOM     60 1HG  GLU A   4       8.204   5.707   7.255  1.00  8.92           H  
ATOM     61 2HG  GLU A   4       7.310   4.199   7.458  1.00  8.92           H  
ATOM     62  N   PRO A   5      11.882   4.078   4.925  1.00  8.47           N  
ATOM     63  CA  PRO A   5      13.264   3.731   4.560  1.00  8.47           C  
ATOM     64  C   PRO A   5      14.433   3.952   5.555  1.00  8.47           C  
ATOM     65  O   PRO A   5      15.537   4.199   5.070  1.00  8.47           O  
ATOM     66  CB  PRO A   5      13.490   4.714   3.416  1.00  8.47           C  
ATOM     67  CG  PRO A   5      12.792   5.982   3.905  1.00  8.47           C  
ATOM     68  CD  PRO A   5      11.580   5.503   4.689  1.00  8.47           C  
ATOM     69  HA  PRO A   5      13.281   2.697   4.176  1.00  8.47           H  
ATOM     70 1HB  PRO A   5      14.573   4.859   3.244  1.00  8.47           H  
ATOM     71 2HB  PRO A   5      13.076   4.327   2.487  1.00  8.47           H  
ATOM     72 1HG  PRO A   5      13.485   6.577   4.519  1.00  8.47           H  
ATOM     73 2HG  PRO A   5      12.508   6.612   3.044  1.00  8.47           H  
ATOM     74 1HD  PRO A   5      11.475   6.049   5.643  1.00  8.47           H  
ATOM     75 2HD  PRO A   5      10.737   5.630   4.035  1.00  8.47           H  
ATOM     76  N   PRO A   6      14.322   3.762   6.892  1.00  8.02           N  
ATOM     77  CA  PRO A   6      15.321   4.169   7.887  1.00  8.02           C  
ATOM     78  C   PRO A   6      16.667   3.482   7.696  1.00  8.02           C  
ATOM     79  O   PRO A   6      17.692   3.939   8.194  1.00  8.02           O  
ATOM     80  CB  PRO A   6      14.679   3.741   9.203  1.00  8.02           C  
ATOM     81  CG  PRO A   6      13.738   2.628   8.820  1.00  8.02           C  
ATOM     82  CD  PRO A   6      13.223   3.008   7.461  1.00  8.02           C  
ATOM     83  HA  PRO A   6      15.439   5.262   7.846  1.00  8.02           H  
ATOM     84 1HB  PRO A   6      15.459   3.420   9.913  1.00  8.02           H  
ATOM     85 2HB  PRO A   6      14.164   4.597   9.662  1.00  8.02           H  
ATOM     86 1HG  PRO A   6      14.272   1.670   8.820  1.00  8.02           H  
ATOM     87 2HG  PRO A   6      12.928   2.541   9.564  1.00  8.02           H  
ATOM     88 1HD  PRO A   6      13.018   2.106   6.879  1.00  8.02           H  
ATOM     89 2HD  PRO A   6      12.363   3.642   7.601  1.00  8.02           H  
ATOM     90  N   PHE A   7      16.640   2.368   6.986  1.00  7.57           N  
ATOM     91  CA  PHE A   7      17.801   1.562   6.668  1.00  7.57           C  
ATOM     92  C   PHE A   7      18.910   2.356   5.981  1.00  7.57           C  
ATOM     93  O   PHE A   7      20.095   2.117   6.229  1.00  7.57           O  
ATOM     94  CB  PHE A   7      17.412   0.409   5.751  1.00  7.57           C  
ATOM     95  CG  PHE A   7      18.568  -0.477   5.409  1.00  7.57           C  
ATOM     96  CD1 PHE A   7      18.974  -1.465   6.290  1.00  7.57           C  
ATOM     97  CD2 PHE A   7      19.264  -0.320   4.218  1.00  7.57           C  
ATOM     98  CE1 PHE A   7      20.038  -2.277   5.992  1.00  7.57           C  
ATOM     99  CE2 PHE A   7      20.333  -1.134   3.924  1.00  7.57           C  
ATOM    100  CZ  PHE A   7      20.715  -2.106   4.817  1.00  7.57           C  
ATOM    101  H   PHE A   7      15.755   2.057   6.621  1.00  7.57           H  
ATOM    102  HA  PHE A   7      18.197   1.155   7.598  1.00  7.57           H  
ATOM    103 1HB  PHE A   7      16.644  -0.198   6.225  1.00  7.57           H  
ATOM    104 2HB  PHE A   7      16.997   0.802   4.824  1.00  7.57           H  
ATOM    105  HD1 PHE A   7      18.434  -1.595   7.227  1.00  7.57           H  
ATOM    106  HD2 PHE A   7      18.954   0.458   3.519  1.00  7.57           H  
ATOM    107  HE1 PHE A   7      20.352  -3.055   6.689  1.00  7.57           H  
ATOM    108  HE2 PHE A   7      20.884  -1.012   2.989  1.00  7.57           H  
ATOM    109  HZ  PHE A   7      21.560  -2.746   4.592  1.00  7.57           H  
ATOM    110  N   GLY A   8      18.533   3.207   5.024  1.00  7.12           N  
ATOM    111  CA  GLY A   8      19.549   3.854   4.200  1.00  7.12           C  
ATOM    112  C   GLY A   8      18.997   4.738   3.080  1.00  7.12           C  
ATOM    113  O   GLY A   8      18.050   5.496   3.262  1.00  7.12           O  
ATOM    114  H   GLY A   8      17.543   3.426   4.907  1.00  7.12           H  
ATOM    115 1HA  GLY A   8      20.190   4.455   4.844  1.00  7.12           H  
ATOM    116 2HA  GLY A   8      20.185   3.085   3.767  1.00  7.12           H  
ATOM    117  N   GLU A   9      19.653   4.656   1.923  1.00  6.68           N  
ATOM    118  CA  GLU A   9      19.367   5.470   0.731  1.00  6.68           C  
ATOM    119  C   GLU A   9      18.263   4.900  -0.170  1.00  6.68           C  
ATOM    120  O   GLU A   9      18.048   5.384  -1.284  1.00  6.68           O  
ATOM    121  CB  GLU A   9      20.649   5.642  -0.087  1.00  6.68           C  
ATOM    122  CG  GLU A   9      21.740   6.439   0.621  1.00  6.68           C  
ATOM    123  CD  GLU A   9      23.002   6.589  -0.204  1.00  6.68           C  
ATOM    124  OE1 GLU A   9      23.043   6.074  -1.297  1.00  6.68           O  
ATOM    125  OE2 GLU A   9      23.918   7.226   0.259  1.00  6.68           O  
ATOM    126  H   GLU A   9      20.415   3.996   1.862  1.00  6.68           H  
ATOM    127  HA  GLU A   9      19.042   6.454   1.068  1.00  6.68           H  
ATOM    128 1HB  GLU A   9      21.054   4.662  -0.337  1.00  6.68           H  
ATOM    129 2HB  GLU A   9      20.415   6.149  -1.024  1.00  6.68           H  
ATOM    130 1HG  GLU A   9      21.353   7.429   0.859  1.00  6.68           H  
ATOM    131 2HG  GLU A   9      21.983   5.941   1.560  1.00  6.68           H  
ATOM    132  N   SER A  10      17.601   3.845   0.294  1.00  6.29           N  
ATOM    133  CA  SER A  10      16.539   3.161  -0.442  1.00  6.29           C  
ATOM    134  C   SER A  10      15.361   4.058  -0.796  1.00  6.29           C  
ATOM    135  O   SER A  10      15.016   5.007  -0.086  1.00  6.29           O  
ATOM    136  CB  SER A  10      16.025   1.984   0.353  1.00  6.29           C  
ATOM    137  OG  SER A  10      16.994   0.981   0.474  1.00  6.29           O  
ATOM    138  H   SER A  10      17.839   3.522   1.217  1.00  6.29           H  
ATOM    139  HA  SER A  10      16.960   2.791  -1.377  1.00  6.29           H  
ATOM    140 1HB  SER A  10      15.744   2.336   1.350  1.00  6.29           H  
ATOM    141 2HB  SER A  10      15.128   1.580  -0.115  1.00  6.29           H  
ATOM    142  HG  SER A  10      16.747   0.504   1.261  1.00  6.29           H  
ATOM    143  N   TYR A  11      14.700   3.716  -1.893  1.00  5.96           N  
ATOM    144  CA  TYR A  11      13.593   4.502  -2.427  1.00  5.96           C  
ATOM    145  C   TYR A  11      12.255   4.170  -1.768  1.00  5.96           C  
ATOM    146  O   TYR A  11      11.332   3.648  -2.397  1.00  5.96           O  
ATOM    147  CB  TYR A  11      13.508   4.262  -3.930  1.00  5.96           C  
ATOM    148  CG  TYR A  11      14.739   4.734  -4.658  1.00  5.96           C  
ATOM    149  CD1 TYR A  11      15.775   3.843  -4.850  1.00  5.96           C  
ATOM    150  CD2 TYR A  11      14.848   6.035  -5.125  1.00  5.96           C  
ATOM    151  CE1 TYR A  11      16.916   4.227  -5.493  1.00  5.96           C  
ATOM    152  CE2 TYR A  11      16.008   6.432  -5.782  1.00  5.96           C  
ATOM    153  CZ  TYR A  11      17.043   5.527  -5.964  1.00  5.96           C  
ATOM    154  OH  TYR A  11      18.204   5.910  -6.614  1.00  5.96           O  
ATOM    155  H   TYR A  11      15.001   2.879  -2.384  1.00  5.96           H  
ATOM    156  HA  TYR A  11      13.800   5.557  -2.245  1.00  5.96           H  
ATOM    157 1HB  TYR A  11      13.383   3.193  -4.124  1.00  5.96           H  
ATOM    158 2HB  TYR A  11      12.641   4.779  -4.337  1.00  5.96           H  
ATOM    159  HD1 TYR A  11      15.687   2.828  -4.484  1.00  5.96           H  
ATOM    160  HD2 TYR A  11      14.033   6.743  -4.974  1.00  5.96           H  
ATOM    161  HE1 TYR A  11      17.717   3.508  -5.631  1.00  5.96           H  
ATOM    162  HE2 TYR A  11      16.104   7.455  -6.152  1.00  5.96           H  
ATOM    163  HH  TYR A  11      18.857   5.177  -6.589  1.00  5.96           H  
ATOM    164  N   GLY A  12      12.174   4.478  -0.485  1.00  5.70           N  
ATOM    165  CA  GLY A  12      10.966   4.234   0.301  1.00  5.70           C  
ATOM    166  C   GLY A  12      10.302   5.553   0.659  1.00  5.70           C  
ATOM    167  O   GLY A  12      10.542   6.580   0.022  1.00  5.70           O  
ATOM    168  H   GLY A  12      13.004   4.892  -0.061  1.00  5.70           H  
ATOM    169 1HA  GLY A  12      10.273   3.612  -0.266  1.00  5.70           H  
ATOM    170 2HA  GLY A  12      11.215   3.686   1.210  1.00  5.70           H  
ATOM    171  N   GLY A  13       9.481   5.522   1.692  1.00  5.51           N  
ATOM    172  CA  GLY A  13       8.769   6.692   2.166  1.00  5.51           C  
ATOM    173  C   GLY A  13       7.653   7.085   1.219  1.00  5.51           C  
ATOM    174  O   GLY A  13       7.212   6.279   0.399  1.00  5.51           O  
ATOM    175  H   GLY A  13       9.335   4.639   2.170  1.00  5.51           H  
ATOM    176 1HA  GLY A  13       8.344   6.471   3.147  1.00  5.51           H  
ATOM    177 2HA  GLY A  13       9.464   7.519   2.290  1.00  5.51           H  
ATOM    178  N   GLY A  14       7.194   8.330   1.339  1.00  5.41           N  
ATOM    179  CA  GLY A  14       6.062   8.789   0.552  1.00  5.41           C  
ATOM    180  C   GLY A  14       4.886   7.900   0.891  1.00  5.41           C  
ATOM    181  O   GLY A  14       4.591   7.693   2.070  1.00  5.41           O  
ATOM    182  H   GLY A  14       7.618   8.949   2.010  1.00  5.41           H  
ATOM    183 1HA  GLY A  14       5.833   9.830   0.781  1.00  5.41           H  
ATOM    184 2HA  GLY A  14       6.293   8.719  -0.512  1.00  5.41           H  
ATOM    185  N   SER A  15       4.214   7.390  -0.126  1.00  5.37           N  
ATOM    186  CA  SER A  15       3.101   6.492   0.104  1.00  5.37           C  
ATOM    187  C   SER A  15       2.785   5.703  -1.150  1.00  5.37           C  
ATOM    188  O   SER A  15       3.102   6.134  -2.262  1.00  5.37           O  
ATOM    189  CB  SER A  15       1.873   7.271   0.536  1.00  5.37           C  
ATOM    190  OG  SER A  15       1.412   8.084  -0.505  1.00  5.37           O  
ATOM    191  H   SER A  15       4.501   7.603  -1.070  1.00  5.37           H  
ATOM    192  HA  SER A  15       3.382   5.789   0.892  1.00  5.37           H  
ATOM    193 1HB  SER A  15       1.089   6.571   0.831  1.00  5.37           H  
ATOM    194 2HB  SER A  15       2.107   7.881   1.403  1.00  5.37           H  
ATOM    195  HG  SER A  15       1.116   7.479  -1.194  1.00  5.37           H  
ATOM    196  N   TYR A  16       2.089   4.586  -0.978  1.00  5.39           N  
ATOM    197  CA  TYR A  16       1.609   3.835  -2.138  1.00  5.39           C  
ATOM    198  C   TYR A  16       0.128   3.452  -1.982  1.00  5.39           C  
ATOM    199  O   TYR A  16      -0.348   3.080  -0.894  1.00  5.39           O  
ATOM    200  CB  TYR A  16       2.491   2.603  -2.416  1.00  5.39           C  
ATOM    201  CG  TYR A  16       3.943   2.901  -2.740  1.00  5.39           C  
ATOM    202  CD1 TYR A  16       4.881   3.048  -1.717  1.00  5.39           C  
ATOM    203  CD2 TYR A  16       4.345   3.007  -4.053  1.00  5.39           C  
ATOM    204  CE1 TYR A  16       6.199   3.310  -2.012  1.00  5.39           C  
ATOM    205  CE2 TYR A  16       5.667   3.266  -4.352  1.00  5.39           C  
ATOM    206  CZ  TYR A  16       6.593   3.415  -3.340  1.00  5.39           C  
ATOM    207  OH  TYR A  16       7.908   3.678  -3.656  1.00  5.39           O  
ATOM    208  H   TYR A  16       1.898   4.291  -0.021  1.00  5.39           H  
ATOM    209  HA  TYR A  16       1.673   4.479  -3.013  1.00  5.39           H  
ATOM    210 1HB  TYR A  16       2.495   1.968  -1.596  1.00  5.39           H  
ATOM    211 2HB  TYR A  16       2.068   2.040  -3.245  1.00  5.39           H  
ATOM    212  HD1 TYR A  16       4.578   2.974  -0.692  1.00  5.39           H  
ATOM    213  HD2 TYR A  16       3.617   2.890  -4.857  1.00  5.39           H  
ATOM    214  HE1 TYR A  16       6.928   3.433  -1.207  1.00  5.39           H  
ATOM    215  HE2 TYR A  16       5.982   3.353  -5.392  1.00  5.39           H  
ATOM    216  HH  TYR A  16       8.431   3.745  -2.847  1.00  5.39           H  
ATOM    217  N   GLU A  17      -0.592   3.576  -3.102  1.00  5.44           N  
ATOM    218  CA  GLU A  17      -2.026   3.310  -3.220  1.00  5.44           C  
ATOM    219  C   GLU A  17      -2.357   2.514  -4.480  1.00  5.44           C  
ATOM    220  O   GLU A  17      -1.527   2.384  -5.381  1.00  5.44           O  
ATOM    221  CB  GLU A  17      -2.828   4.624  -3.243  1.00  5.44           C  
ATOM    222  CG  GLU A  17      -2.704   5.499  -1.988  1.00  5.44           C  
ATOM    223  CD  GLU A  17      -3.564   6.754  -2.039  1.00  5.44           C  
ATOM    224  OE1 GLU A  17      -4.270   6.933  -3.003  1.00  5.44           O  
ATOM    225  OE2 GLU A  17      -3.513   7.524  -1.108  1.00  5.44           O  
ATOM    226  H   GLU A  17      -0.107   3.881  -3.934  1.00  5.44           H  
ATOM    227  HA  GLU A  17      -2.339   2.721  -2.359  1.00  5.44           H  
ATOM    228 1HB  GLU A  17      -2.514   5.220  -4.096  1.00  5.44           H  
ATOM    229 2HB  GLU A  17      -3.886   4.396  -3.379  1.00  5.44           H  
ATOM    230 1HG  GLU A  17      -2.991   4.908  -1.118  1.00  5.44           H  
ATOM    231 2HG  GLU A  17      -1.664   5.793  -1.863  1.00  5.44           H  
ATOM    232  N   GLY A  18      -3.590   2.013  -4.552  1.00  5.49           N  
ATOM    233  CA  GLY A  18      -4.077   1.295  -5.727  1.00  5.49           C  
ATOM    234  C   GLY A  18      -5.549   0.935  -5.558  1.00  5.49           C  
ATOM    235  O   GLY A  18      -6.137   1.193  -4.508  1.00  5.49           O  
ATOM    236  H   GLY A  18      -4.213   2.148  -3.770  1.00  5.49           H  
ATOM    237 1HA  GLY A  18      -3.949   1.913  -6.615  1.00  5.49           H  
ATOM    238 2HA  GLY A  18      -3.489   0.388  -5.871  1.00  5.49           H  
ATOM    239  N   THR A  19      -6.140   0.348  -6.600  1.00  5.50           N  
ATOM    240  CA  THR A  19      -7.561  -0.004  -6.562  1.00  5.50           C  
ATOM    241  C   THR A  19      -7.842  -1.503  -6.690  1.00  5.50           C  
ATOM    242  O   THR A  19      -8.953  -1.958  -6.407  1.00  5.50           O  
ATOM    243  CB  THR A  19      -8.313   0.761  -7.665  1.00  5.50           C  
ATOM    244  OG1 THR A  19      -7.794   0.399  -8.950  1.00  5.50           O  
ATOM    245  CG2 THR A  19      -8.147   2.267  -7.469  1.00  5.50           C  
ATOM    246  H   THR A  19      -5.602   0.169  -7.434  1.00  5.50           H  
ATOM    247  HA  THR A  19      -7.962   0.316  -5.601  1.00  5.50           H  
ATOM    248  HB  THR A  19      -9.373   0.510  -7.622  1.00  5.50           H  
ATOM    249  HG1 THR A  19      -8.124  -0.471  -9.193  1.00  5.50           H  
ATOM    250 1HG2 THR A  19      -8.689   2.796  -8.252  1.00  5.50           H  
ATOM    251 2HG2 THR A  19      -8.546   2.552  -6.494  1.00  5.50           H  
ATOM    252 3HG2 THR A  19      -7.094   2.532  -7.518  1.00  5.50           H  
ATOM    253  N   ASP A  20      -6.861  -2.270  -7.144  1.00  5.45           N  
ATOM    254  CA  ASP A  20      -7.026  -3.711  -7.312  1.00  5.45           C  
ATOM    255  C   ASP A  20      -6.424  -4.420  -6.112  1.00  5.45           C  
ATOM    256  O   ASP A  20      -5.759  -3.787  -5.293  1.00  5.45           O  
ATOM    257  CB  ASP A  20      -6.387  -4.195  -8.624  1.00  5.45           C  
ATOM    258  CG  ASP A  20      -6.944  -5.550  -9.134  1.00  5.45           C  
ATOM    259  OD1 ASP A  20      -7.743  -6.151  -8.440  1.00  5.45           O  
ATOM    260  OD2 ASP A  20      -6.582  -5.947 -10.214  1.00  5.45           O  
ATOM    261  H   ASP A  20      -5.974  -1.849  -7.360  1.00  5.45           H  
ATOM    262  HA  ASP A  20      -8.090  -3.947  -7.346  1.00  5.45           H  
ATOM    263 1HB  ASP A  20      -6.536  -3.444  -9.396  1.00  5.45           H  
ATOM    264 2HB  ASP A  20      -5.316  -4.303  -8.483  1.00  5.45           H  
ATOM    265  N   ALA A  21      -6.661  -5.717  -5.993  1.00  5.33           N  
ATOM    266  CA  ALA A  21      -6.001  -6.447  -4.917  1.00  5.33           C  
ATOM    267  C   ALA A  21      -5.980  -7.970  -5.119  1.00  5.33           C  
ATOM    268  O   ALA A  21      -7.005  -8.572  -5.443  1.00  5.33           O  
ATOM    269  CB  ALA A  21      -6.676  -6.158  -3.595  1.00  5.33           C  
ATOM    270  H   ALA A  21      -7.242  -6.168  -6.707  1.00  5.33           H  
ATOM    271  HA  ALA A  21      -4.987  -6.077  -4.865  1.00  5.33           H  
ATOM    272 1HB  ALA A  21      -6.127  -6.680  -2.840  1.00  5.33           H  
ATOM    273 2HB  ALA A  21      -6.675  -5.092  -3.379  1.00  5.33           H  
ATOM    274 3HB  ALA A  21      -7.705  -6.516  -3.619  1.00  5.33           H  
ATOM    275  N   PRO A  22      -4.871  -8.628  -4.736  1.00  5.16           N  
ATOM    276  CA  PRO A  22      -3.613  -8.114  -4.212  1.00  5.16           C  
ATOM    277  C   PRO A  22      -2.814  -7.446  -5.314  1.00  5.16           C  
ATOM    278  O   PRO A  22      -3.005  -7.733  -6.495  1.00  5.16           O  
ATOM    279  CB  PRO A  22      -2.912  -9.372  -3.710  1.00  5.16           C  
ATOM    280  CG  PRO A  22      -3.435 -10.470  -4.610  1.00  5.16           C  
ATOM    281  CD  PRO A  22      -4.879 -10.088  -4.906  1.00  5.16           C  
ATOM    282  HA  PRO A  22      -3.798  -7.417  -3.378  1.00  5.16           H  
ATOM    283 1HB  PRO A  22      -1.818  -9.237  -3.779  1.00  5.16           H  
ATOM    284 2HB  PRO A  22      -3.139  -9.533  -2.645  1.00  5.16           H  
ATOM    285 1HG  PRO A  22      -2.819 -10.530  -5.519  1.00  5.16           H  
ATOM    286 2HG  PRO A  22      -3.347 -11.441  -4.101  1.00  5.16           H  
ATOM    287 1HD  PRO A  22      -5.142 -10.342  -5.942  1.00  5.16           H  
ATOM    288 2HD  PRO A  22      -5.558 -10.560  -4.187  1.00  5.16           H  
ATOM    289  N   CYS A  23      -1.920  -6.580  -4.910  1.00  4.96           N  
ATOM    290  CA  CYS A  23      -0.997  -5.866  -5.775  1.00  4.96           C  
ATOM    291  C   CYS A  23       0.403  -6.017  -5.213  1.00  4.96           C  
ATOM    292  O   CYS A  23       0.599  -6.726  -4.223  1.00  4.96           O  
ATOM    293  CB  CYS A  23      -1.380  -4.394  -5.893  1.00  4.96           C  
ATOM    294  SG  CYS A  23      -2.997  -4.094  -6.608  1.00  4.96           S  
ATOM    295  H   CYS A  23      -1.862  -6.392  -3.921  1.00  4.96           H  
ATOM    296  HA  CYS A  23      -1.023  -6.311  -6.772  1.00  4.96           H  
ATOM    297 1HB  CYS A  23      -1.378  -3.954  -4.911  1.00  4.96           H  
ATOM    298 2HB  CYS A  23      -0.641  -3.865  -6.487  1.00  4.96           H  
ATOM    299  HG  CYS A  23      -3.715  -4.201  -5.474  1.00  4.96           H  
ATOM    300  N   LYS A  24       1.386  -5.446  -5.898  1.00  4.81           N  
ATOM    301  CA  LYS A  24       2.767  -5.533  -5.446  1.00  4.81           C  
ATOM    302  C   LYS A  24       3.566  -4.257  -5.677  1.00  4.81           C  
ATOM    303  O   LYS A  24       3.550  -3.701  -6.781  1.00  4.81           O  
ATOM    304  CB  LYS A  24       3.450  -6.680  -6.174  1.00  4.81           C  
ATOM    305  CG  LYS A  24       4.908  -6.848  -5.882  1.00  4.81           C  
ATOM    306  CD  LYS A  24       5.483  -7.905  -6.790  1.00  4.81           C  
ATOM    307  CE  LYS A  24       5.122  -9.314  -6.353  1.00  4.81           C  
ATOM    308  NZ  LYS A  24       5.775 -10.334  -7.224  1.00  4.81           N  
ATOM    309  H   LYS A  24       1.170  -4.909  -6.725  1.00  4.81           H  
ATOM    310  HA  LYS A  24       2.770  -5.725  -4.373  1.00  4.81           H  
ATOM    311 1HB  LYS A  24       2.957  -7.614  -5.903  1.00  4.81           H  
ATOM    312 2HB  LYS A  24       3.337  -6.550  -7.251  1.00  4.81           H  
ATOM    313 1HG  LYS A  24       5.438  -5.910  -6.059  1.00  4.81           H  
ATOM    314 2HG  LYS A  24       5.051  -7.136  -4.839  1.00  4.81           H  
ATOM    315 1HD  LYS A  24       5.097  -7.753  -7.796  1.00  4.81           H  
ATOM    316 2HD  LYS A  24       6.547  -7.798  -6.829  1.00  4.81           H  
ATOM    317 1HE  LYS A  24       5.458  -9.462  -5.326  1.00  4.81           H  
ATOM    318 2HE  LYS A  24       4.041  -9.443  -6.395  1.00  4.81           H  
ATOM    319 1HZ  LYS A  24       5.540 -11.259  -6.914  1.00  4.81           H  
ATOM    320 2HZ  LYS A  24       5.478 -10.209  -8.175  1.00  4.81           H  
ATOM    321 3HZ  LYS A  24       6.791 -10.196  -7.165  1.00  4.81           H  
ATOM    322  N   ILE A  25       4.274  -3.813  -4.639  1.00  4.73           N  
ATOM    323  CA  ILE A  25       5.134  -2.648  -4.766  1.00  4.73           C  
ATOM    324  C   ILE A  25       6.599  -3.100  -4.736  1.00  4.73           C  
ATOM    325  O   ILE A  25       7.017  -3.725  -3.760  1.00  4.73           O  
ATOM    326  CB  ILE A  25       4.912  -1.633  -3.632  1.00  4.73           C  
ATOM    327  CG1 ILE A  25       3.452  -1.213  -3.537  1.00  4.73           C  
ATOM    328  CG2 ILE A  25       5.784  -0.411  -3.868  1.00  4.73           C  
ATOM    329  CD1 ILE A  25       2.897  -0.580  -4.773  1.00  4.73           C  
ATOM    330  H   ILE A  25       4.241  -4.326  -3.754  1.00  4.73           H  
ATOM    331  HA  ILE A  25       4.882  -2.154  -5.691  1.00  4.73           H  
ATOM    332  HB  ILE A  25       5.177  -2.091  -2.687  1.00  4.73           H  
ATOM    333 1HG1 ILE A  25       2.839  -2.089  -3.289  1.00  4.73           H  
ATOM    334 2HG1 ILE A  25       3.362  -0.492  -2.750  1.00  4.73           H  
ATOM    335 1HG2 ILE A  25       5.638   0.295  -3.060  1.00  4.73           H  
ATOM    336 2HG2 ILE A  25       6.836  -0.704  -3.909  1.00  4.73           H  
ATOM    337 3HG2 ILE A  25       5.512   0.055  -4.810  1.00  4.73           H  
ATOM    338 1HD1 ILE A  25       1.852  -0.307  -4.595  1.00  4.73           H  
ATOM    339 2HD1 ILE A  25       3.471   0.309  -5.018  1.00  4.73           H  
ATOM    340 3HD1 ILE A  25       2.950  -1.283  -5.601  1.00  4.73           H  
ATOM    341  N   PRO A  26       7.381  -2.903  -5.807  1.00  4.80           N  
ATOM    342  CA  PRO A  26       8.785  -3.251  -5.863  1.00  4.80           C  
ATOM    343  C   PRO A  26       9.584  -2.245  -5.050  1.00  4.80           C  
ATOM    344  O   PRO A  26       9.215  -1.071  -4.996  1.00  4.80           O  
ATOM    345  CB  PRO A  26       9.084  -3.174  -7.359  1.00  4.80           C  
ATOM    346  CG  PRO A  26       8.112  -2.140  -7.890  1.00  4.80           C  
ATOM    347  CD  PRO A  26       6.854  -2.293  -7.042  1.00  4.80           C  
ATOM    348  HA  PRO A  26       8.937  -4.268  -5.480  1.00  4.80           H  
ATOM    349 1HB  PRO A  26      10.136  -2.890  -7.506  1.00  4.80           H  
ATOM    350 2HB  PRO A  26       8.956  -4.168  -7.815  1.00  4.80           H  
ATOM    351 1HG  PRO A  26       8.558  -1.136  -7.807  1.00  4.80           H  
ATOM    352 2HG  PRO A  26       7.924  -2.317  -8.959  1.00  4.80           H  
ATOM    353 1HD  PRO A  26       6.463  -1.284  -6.848  1.00  4.80           H  
ATOM    354 2HD  PRO A  26       6.114  -2.955  -7.524  1.00  4.80           H  
ATOM    355  N   PHE A  27      10.706  -2.677  -4.487  1.00  5.04           N  
ATOM    356  CA  PHE A  27      11.611  -1.782  -3.770  1.00  5.04           C  
ATOM    357  C   PHE A  27      13.090  -1.967  -4.119  1.00  5.04           C  
ATOM    358  O   PHE A  27      13.554  -3.056  -4.487  1.00  5.04           O  
ATOM    359  CB  PHE A  27      11.410  -1.879  -2.249  1.00  5.04           C  
ATOM    360  CG  PHE A  27      10.048  -1.389  -1.781  1.00  5.04           C  
ATOM    361  CD1 PHE A  27       8.966  -2.237  -1.629  1.00  5.04           C  
ATOM    362  CD2 PHE A  27       9.864  -0.034  -1.524  1.00  5.04           C  
ATOM    363  CE1 PHE A  27       7.744  -1.738  -1.231  1.00  5.04           C  
ATOM    364  CE2 PHE A  27       8.645   0.454  -1.125  1.00  5.04           C  
ATOM    365  CZ  PHE A  27       7.583  -0.396  -0.983  1.00  5.04           C  
ATOM    366  H   PHE A  27      10.949  -3.665  -4.541  1.00  5.04           H  
ATOM    367  HA  PHE A  27      11.347  -0.759  -4.051  1.00  5.04           H  
ATOM    368 1HB  PHE A  27      11.523  -2.920  -1.934  1.00  5.04           H  
ATOM    369 2HB  PHE A  27      12.177  -1.298  -1.741  1.00  5.04           H  
ATOM    370  HD1 PHE A  27       9.082  -3.304  -1.835  1.00  5.04           H  
ATOM    371  HD2 PHE A  27      10.709   0.655  -1.650  1.00  5.04           H  
ATOM    372  HE1 PHE A  27       6.903  -2.402  -1.124  1.00  5.04           H  
ATOM    373  HE2 PHE A  27       8.526   1.517  -0.934  1.00  5.04           H  
ATOM    374  HZ  PHE A  27       6.610  -0.012  -0.677  1.00  5.04           H  
ATOM    375  N   SER A  28      13.836  -0.886  -3.946  1.00  5.46           N  
ATOM    376  CA  SER A  28      15.279  -0.854  -4.128  1.00  5.46           C  
ATOM    377  C   SER A  28      15.819   0.054  -3.000  1.00  5.46           C  
ATOM    378  O   SER A  28      15.235   1.124  -2.826  1.00  5.46           O  
ATOM    379  CB  SER A  28      15.598  -0.325  -5.514  1.00  5.46           C  
ATOM    380  OG  SER A  28      16.965  -0.296  -5.746  1.00  5.46           O  
ATOM    381  H   SER A  28      13.368  -0.034  -3.667  1.00  5.46           H  
ATOM    382  HA  SER A  28      15.656  -1.854  -4.071  1.00  5.46           H  
ATOM    383 1HB  SER A  28      15.121  -0.965  -6.256  1.00  5.46           H  
ATOM    384 2HB  SER A  28      15.185   0.674  -5.629  1.00  5.46           H  
ATOM    385  HG  SER A  28      17.299  -1.203  -5.501  1.00  5.46           H  
ATOM    386  N   SER A  29      16.827  -0.354  -2.161  1.00  6.01           N  
ATOM    387  CA  SER A  29      17.660  -1.573  -2.215  1.00  6.01           C  
ATOM    388  C   SER A  29      18.385  -1.658  -3.568  1.00  6.01           C  
ATOM    389  O   SER A  29      18.046  -2.455  -4.444  1.00  6.01           O  
ATOM    390  CB  SER A  29      16.867  -2.817  -1.809  1.00  6.01           C  
ATOM    391  OG  SER A  29      17.727  -3.856  -1.467  1.00  6.01           O  
ATOM    392  H   SER A  29      17.023   0.246  -1.368  1.00  6.01           H  
ATOM    393  HA  SER A  29      18.436  -1.470  -1.455  1.00  6.01           H  
ATOM    394 1HB  SER A  29      16.227  -2.578  -0.958  1.00  6.01           H  
ATOM    395 2HB  SER A  29      16.225  -3.161  -2.579  1.00  6.01           H  
ATOM    396  HG  SER A  29      18.224  -3.543  -0.699  1.00  6.01           H  
ATOM    397  N   GLN A  30      19.263  -0.678  -3.775  1.00  6.59           N  
ATOM    398  CA  GLN A  30      20.047  -0.396  -4.986  1.00  6.59           C  
ATOM    399  C   GLN A  30      21.434  -1.071  -5.066  1.00  6.59           C  
ATOM    400  O   GLN A  30      22.076  -1.297  -4.041  1.00  6.59           O  
ATOM    401  CB  GLN A  30      20.185   1.133  -5.133  1.00  6.59           C  
ATOM    402  CG  GLN A  30      20.881   1.577  -6.403  1.00  6.59           C  
ATOM    403  CD  GLN A  30      20.963   3.075  -6.625  1.00  6.59           C  
ATOM    404  OE1 GLN A  30      19.969   3.810  -6.521  1.00  6.59           O  
ATOM    405  NE2 GLN A  30      22.176   3.534  -6.937  1.00  6.59           N  
ATOM    406  H   GLN A  30      19.429  -0.063  -2.990  1.00  6.59           H  
ATOM    407  HA  GLN A  30      19.477  -0.759  -5.837  1.00  6.59           H  
ATOM    408 1HB  GLN A  30      19.195   1.586  -5.112  1.00  6.59           H  
ATOM    409 2HB  GLN A  30      20.750   1.526  -4.291  1.00  6.59           H  
ATOM    410 1HG  GLN A  30      21.880   1.258  -6.318  1.00  6.59           H  
ATOM    411 2HG  GLN A  30      20.406   1.116  -7.270  1.00  6.59           H  
ATOM    412 1HE2 GLN A  30      22.327   4.502  -7.104  1.00  6.59           H  
ATOM    413 2HE2 GLN A  30      22.971   2.864  -7.001  1.00  6.59           H  
ATOM    414  N   ASP A  31      21.867  -1.400  -6.300  1.00  7.09           N  
ATOM    415  CA  ASP A  31      23.209  -1.931  -6.633  1.00  7.09           C  
ATOM    416  C   ASP A  31      23.665  -3.228  -5.951  1.00  7.09           C  
ATOM    417  O   ASP A  31      24.762  -3.298  -5.401  1.00  7.09           O  
ATOM    418  CB  ASP A  31      24.285  -0.864  -6.375  1.00  7.09           C  
ATOM    419  CG  ASP A  31      24.137   0.369  -7.279  1.00  7.09           C  
ATOM    420  OD1 ASP A  31      23.820   0.216  -8.431  1.00  7.09           O  
ATOM    421  OD2 ASP A  31      24.298   1.467  -6.780  1.00  7.09           O  
ATOM    422  H   ASP A  31      21.233  -1.223  -7.070  1.00  7.09           H  
ATOM    423  HA  ASP A  31      23.212  -2.128  -7.706  1.00  7.09           H  
ATOM    424 1HB  ASP A  31      24.247  -0.545  -5.334  1.00  7.09           H  
ATOM    425 2HB  ASP A  31      25.272  -1.300  -6.547  1.00  7.09           H  
ATOM    426  N   GLY A  32      22.830  -4.261  -6.020  1.00  7.42           N  
ATOM    427  CA  GLY A  32      23.169  -5.566  -5.446  1.00  7.42           C  
ATOM    428  C   GLY A  32      22.035  -6.093  -4.591  1.00  7.42           C  
ATOM    429  O   GLY A  32      22.018  -7.264  -4.206  1.00  7.42           O  
ATOM    430  H   GLY A  32      21.942  -4.146  -6.487  1.00  7.42           H  
ATOM    431 1HA  GLY A  32      23.383  -6.272  -6.249  1.00  7.42           H  
ATOM    432 2HA  GLY A  32      24.071  -5.479  -4.843  1.00  7.42           H  
ATOM    433  N   GLY A  33      21.089  -5.221  -4.309  1.00  7.47           N  
ATOM    434  CA  GLY A  33      19.913  -5.550  -3.528  1.00  7.47           C  
ATOM    435  C   GLY A  33      18.711  -5.724  -4.445  1.00  7.47           C  
ATOM    436  O   GLY A  33      18.836  -6.180  -5.585  1.00  7.47           O  
ATOM    437  H   GLY A  33      21.197  -4.274  -4.640  1.00  7.47           H  
ATOM    438 1HA  GLY A  33      20.085  -6.464  -2.959  1.00  7.47           H  
ATOM    439 2HA  GLY A  33      19.716  -4.751  -2.815  1.00  7.47           H  
ATOM    440  N   GLY A  34      17.552  -5.353  -3.929  1.00  7.28           N  
ATOM    441  CA  GLY A  34      16.272  -5.453  -4.622  1.00  7.28           C  
ATOM    442  C   GLY A  34      15.327  -6.428  -3.935  1.00  7.28           C  
ATOM    443  O   GLY A  34      15.713  -7.542  -3.568  1.00  7.28           O  
ATOM    444  H   GLY A  34      17.564  -4.963  -2.996  1.00  7.28           H  
ATOM    445 1HA  GLY A  34      15.810  -4.465  -4.670  1.00  7.28           H  
ATOM    446 2HA  GLY A  34      16.441  -5.770  -5.649  1.00  7.28           H  
ATOM    447  N   SER A  35      14.072  -6.007  -3.777  1.00  6.96           N  
ATOM    448  CA  SER A  35      13.058  -6.835  -3.124  1.00  6.96           C  
ATOM    449  C   SER A  35      11.661  -6.417  -3.554  1.00  6.96           C  
ATOM    450  O   SER A  35      11.491  -5.393  -4.217  1.00  6.96           O  
ATOM    451  CB  SER A  35      13.163  -6.719  -1.618  1.00  6.96           C  
ATOM    452  OG  SER A  35      12.762  -5.454  -1.202  1.00  6.96           O  
ATOM    453  H   SER A  35      13.827  -5.067  -4.098  1.00  6.96           H  
ATOM    454  HA  SER A  35      13.213  -7.874  -3.418  1.00  6.96           H  
ATOM    455 1HB  SER A  35      12.533  -7.475  -1.151  1.00  6.96           H  
ATOM    456 2HB  SER A  35      14.189  -6.904  -1.299  1.00  6.96           H  
ATOM    457  HG  SER A  35      11.918  -5.309  -1.637  1.00  6.96           H  
ATOM    458  N   GLU A  36      10.664  -7.221  -3.202  1.00  6.65           N  
ATOM    459  CA  GLU A  36       9.279  -6.904  -3.535  1.00  6.65           C  
ATOM    460  C   GLU A  36       8.371  -7.127  -2.336  1.00  6.65           C  
ATOM    461  O   GLU A  36       8.559  -8.105  -1.603  1.00  6.65           O  
ATOM    462  CB  GLU A  36       8.821  -7.806  -4.685  1.00  6.65           C  
ATOM    463  CG  GLU A  36       9.605  -7.656  -6.016  1.00  6.65           C  
ATOM    464  CD  GLU A  36       9.139  -8.624  -7.086  1.00  6.65           C  
ATOM    465  OE1 GLU A  36       8.418  -9.547  -6.745  1.00  6.65           O  
ATOM    466  OE2 GLU A  36       9.473  -8.443  -8.229  1.00  6.65           O  
ATOM    467  H   GLU A  36      10.865  -8.061  -2.676  1.00  6.65           H  
ATOM    468  HA  GLU A  36       9.209  -5.855  -3.822  1.00  6.65           H  
ATOM    469 1HB  GLU A  36       8.887  -8.848  -4.375  1.00  6.65           H  
ATOM    470 2HB  GLU A  36       7.779  -7.597  -4.882  1.00  6.65           H  
ATOM    471 1HG  GLU A  36       9.480  -6.635  -6.382  1.00  6.65           H  
ATOM    472 2HG  GLU A  36      10.660  -7.821  -5.835  1.00  6.65           H  
ATOM    473  N   VAL A  37       7.371  -6.259  -2.151  1.00  6.44           N  
ATOM    474  CA  VAL A  37       6.419  -6.461  -1.065  1.00  6.44           C  
ATOM    475  C   VAL A  37       4.975  -6.518  -1.571  1.00  6.44           C  
ATOM    476  O   VAL A  37       4.490  -5.611  -2.261  1.00  6.44           O  
ATOM    477  CB  VAL A  37       6.567  -5.360   0.001  1.00  6.44           C  
ATOM    478  CG1 VAL A  37       5.556  -5.601   1.119  1.00  6.44           C  
ATOM    479  CG2 VAL A  37       8.028  -5.354   0.546  1.00  6.44           C  
ATOM    480  H   VAL A  37       7.267  -5.448  -2.767  1.00  6.44           H  
ATOM    481  HA  VAL A  37       6.641  -7.414  -0.585  1.00  6.44           H  
ATOM    482  HB  VAL A  37       6.336  -4.404  -0.438  1.00  6.44           H  
ATOM    483 1HG1 VAL A  37       5.651  -4.841   1.868  1.00  6.44           H  
ATOM    484 2HG1 VAL A  37       4.543  -5.586   0.713  1.00  6.44           H  
ATOM    485 3HG1 VAL A  37       5.748  -6.568   1.577  1.00  6.44           H  
ATOM    486 1HG2 VAL A  37       8.157  -4.590   1.296  1.00  6.44           H  
ATOM    487 2HG2 VAL A  37       8.250  -6.324   0.991  1.00  6.44           H  
ATOM    488 3HG2 VAL A  37       8.723  -5.165  -0.265  1.00  6.44           H  
ATOM    489  N   ALA A  38       4.296  -7.615  -1.247  1.00  6.33           N  
ATOM    490  CA  ALA A  38       2.915  -7.827  -1.673  1.00  6.33           C  
ATOM    491  C   ALA A  38       1.915  -7.097  -0.789  1.00  6.33           C  
ATOM    492  O   ALA A  38       2.159  -6.871   0.397  1.00  6.33           O  
ATOM    493  CB  ALA A  38       2.587  -9.304  -1.673  1.00  6.33           C  
ATOM    494  H   ALA A  38       4.755  -8.320  -0.685  1.00  6.33           H  
ATOM    495  HA  ALA A  38       2.808  -7.444  -2.686  1.00  6.33           H  
ATOM    496 1HB  ALA A  38       1.558  -9.444  -2.022  1.00  6.33           H  
ATOM    497 2HB  ALA A  38       3.269  -9.829  -2.336  1.00  6.33           H  
ATOM    498 3HB  ALA A  38       2.682  -9.697  -0.664  1.00  6.33           H  
ATOM    499  N   GLU A  39       0.766  -6.793  -1.386  1.00  6.27           N  
ATOM    500  CA  GLU A  39      -0.382  -6.189  -0.721  1.00  6.27           C  
ATOM    501  C   GLU A  39      -1.476  -7.227  -0.480  1.00  6.27           C  
ATOM    502  O   GLU A  39      -1.335  -8.386  -0.873  1.00  6.27           O  
ATOM    503  CB  GLU A  39      -0.942  -5.032  -1.552  1.00  6.27           C  
ATOM    504  CG  GLU A  39       0.034  -3.905  -1.772  1.00  6.27           C  
ATOM    505  CD  GLU A  39      -0.547  -2.734  -2.519  1.00  6.27           C  
ATOM    506  OE1 GLU A  39      -1.479  -2.143  -2.033  1.00  6.27           O  
ATOM    507  OE2 GLU A  39      -0.065  -2.442  -3.582  1.00  6.27           O  
ATOM    508  H   GLU A  39       0.690  -6.973  -2.382  1.00  6.27           H  
ATOM    509  HA  GLU A  39      -0.058  -5.807   0.243  1.00  6.27           H  
ATOM    510 1HB  GLU A  39      -1.241  -5.392  -2.515  1.00  6.27           H  
ATOM    511 2HB  GLU A  39      -1.825  -4.621  -1.073  1.00  6.27           H  
ATOM    512 1HG  GLU A  39       0.381  -3.570  -0.813  1.00  6.27           H  
ATOM    513 2HG  GLU A  39       0.892  -4.291  -2.325  1.00  6.27           H  
ATOM    514  N   THR A  40      -2.561  -6.798   0.157  1.00  6.22           N  
ATOM    515  CA  THR A  40      -3.702  -7.654   0.481  1.00  6.22           C  
ATOM    516  C   THR A  40      -4.998  -7.017  -0.005  1.00  6.22           C  
ATOM    517  O   THR A  40      -4.970  -6.074  -0.797  1.00  6.22           O  
ATOM    518  CB  THR A  40      -3.775  -7.925   2.004  1.00  6.22           C  
ATOM    519  OG1 THR A  40      -4.772  -8.930   2.259  1.00  6.22           O  
ATOM    520  CG2 THR A  40      -4.119  -6.640   2.790  1.00  6.22           C  
ATOM    521  H   THR A  40      -2.592  -5.829   0.449  1.00  6.22           H  
ATOM    522  HA  THR A  40      -3.583  -8.609  -0.035  1.00  6.22           H  
ATOM    523  HB  THR A  40      -2.808  -8.299   2.342  1.00  6.22           H  
ATOM    524  HG1 THR A  40      -4.643  -9.290   3.143  1.00  6.22           H  
ATOM    525 1HG2 THR A  40      -4.152  -6.867   3.857  1.00  6.22           H  
ATOM    526 2HG2 THR A  40      -3.366  -5.898   2.605  1.00  6.22           H  
ATOM    527 3HG2 THR A  40      -5.081  -6.251   2.488  1.00  6.22           H  
ATOM    528  N   GLN A  41      -6.141  -7.521   0.465  1.00  6.14           N  
ATOM    529  CA  GLN A  41      -7.451  -7.055  -0.007  1.00  6.14           C  
ATOM    530  C   GLN A  41      -7.830  -5.674   0.500  1.00  6.14           C  
ATOM    531  O   GLN A  41      -8.681  -5.510   1.377  1.00  6.14           O  
ATOM    532  CB  GLN A  41      -8.552  -8.058   0.328  1.00  6.14           C  
ATOM    533  CG  GLN A  41      -8.425  -9.383  -0.406  1.00  6.14           C  
ATOM    534  CD  GLN A  41      -8.652  -9.199  -1.920  1.00  6.14           C  
ATOM    535  OE1 GLN A  41      -9.736  -8.804  -2.360  1.00  6.14           O  
ATOM    536  NE2 GLN A  41      -7.637  -9.488  -2.703  1.00  6.14           N  
ATOM    537  H   GLN A  41      -6.060  -8.260   1.148  1.00  6.14           H  
ATOM    538  HA  GLN A  41      -7.416  -6.992  -1.082  1.00  6.14           H  
ATOM    539 1HB  GLN A  41      -8.550  -8.258   1.399  1.00  6.14           H  
ATOM    540 2HB  GLN A  41      -9.522  -7.622   0.077  1.00  6.14           H  
ATOM    541 1HG  GLN A  41      -7.418  -9.776  -0.255  1.00  6.14           H  
ATOM    542 2HG  GLN A  41      -9.166 -10.085  -0.021  1.00  6.14           H  
ATOM    543 1HE2 GLN A  41      -7.718  -9.363  -3.722  1.00  6.14           H  
ATOM    544 2HE2 GLN A  41      -6.783  -9.812  -2.301  1.00  6.14           H  
ATOM    545  N   HIS A  42      -7.173  -4.690  -0.092  1.00  6.00           N  
ATOM    546  CA  HIS A  42      -7.316  -3.265   0.176  1.00  6.00           C  
ATOM    547  C   HIS A  42      -7.079  -2.894   1.636  1.00  6.00           C  
ATOM    548  O   HIS A  42      -7.769  -2.035   2.186  1.00  6.00           O  
ATOM    549  CB  HIS A  42      -8.707  -2.786  -0.255  1.00  6.00           C  
ATOM    550  CG  HIS A  42      -9.021  -3.085  -1.703  1.00  6.00           C  
ATOM    551  ND1 HIS A  42      -9.739  -4.202  -2.104  1.00  6.00           N  
ATOM    552  CD2 HIS A  42      -8.698  -2.424  -2.838  1.00  6.00           C  
ATOM    553  CE1 HIS A  42      -9.836  -4.206  -3.422  1.00  6.00           C  
ATOM    554  NE2 HIS A  42      -9.222  -3.137  -3.883  1.00  6.00           N  
ATOM    555  H   HIS A  42      -6.472  -4.977  -0.771  1.00  6.00           H  
ATOM    556  HA  HIS A  42      -6.581  -2.722  -0.416  1.00  6.00           H  
ATOM    557 1HB  HIS A  42      -9.470  -3.252   0.370  1.00  6.00           H  
ATOM    558 2HB  HIS A  42      -8.778  -1.710  -0.105  1.00  6.00           H  
ATOM    559  HD2 HIS A  42      -8.129  -1.495  -2.915  1.00  6.00           H  
ATOM    560  HE1 HIS A  42     -10.341  -4.957  -4.028  1.00  6.00           H  
ATOM    561  HE2 HIS A  42      -9.134  -2.859  -4.867  1.00  6.00           H  
ATOM    562  N   GLY A  43      -6.089  -3.526   2.255  1.00  5.78           N  
ATOM    563  CA  GLY A  43      -5.751  -3.210   3.632  1.00  5.78           C  
ATOM    564  C   GLY A  43      -4.716  -2.095   3.658  1.00  5.78           C  
ATOM    565  O   GLY A  43      -4.334  -1.575   2.609  1.00  5.78           O  
ATOM    566  H   GLY A  43      -5.570  -4.229   1.753  1.00  5.78           H  
ATOM    567 1HA  GLY A  43      -6.646  -2.903   4.175  1.00  5.78           H  
ATOM    568 2HA  GLY A  43      -5.355  -4.096   4.126  1.00  5.78           H  
ATOM    569  N   THR A  44      -4.233  -1.765   4.853  1.00  5.52           N  
ATOM    570  CA  THR A  44      -3.235  -0.711   5.014  1.00  5.52           C  
ATOM    571  C   THR A  44      -1.884  -1.072   4.409  1.00  5.52           C  
ATOM    572  O   THR A  44      -1.231  -0.238   3.760  1.00  5.52           O  
ATOM    573  CB  THR A  44      -3.032  -0.387   6.503  1.00  5.52           C  
ATOM    574  OG1 THR A  44      -4.262   0.094   7.064  1.00  5.52           O  
ATOM    575  CG2 THR A  44      -1.941   0.647   6.666  1.00  5.52           C  
ATOM    576  H   THR A  44      -4.590  -2.236   5.670  1.00  5.52           H  
ATOM    577  HA  THR A  44      -3.598   0.183   4.509  1.00  5.52           H  
ATOM    578  HB  THR A  44      -2.735  -1.294   7.029  1.00  5.52           H  
ATOM    579  HG1 THR A  44      -4.126   0.316   7.987  1.00  5.52           H  
ATOM    580 1HG2 THR A  44      -1.801   0.860   7.724  1.00  5.52           H  
ATOM    581 2HG2 THR A  44      -1.016   0.259   6.245  1.00  5.52           H  
ATOM    582 3HG2 THR A  44      -2.225   1.557   6.144  1.00  5.52           H  
ATOM    583  N   VAL A  45      -1.459  -2.319   4.659  1.00  5.28           N  
ATOM    584  CA  VAL A  45      -0.164  -2.824   4.224  1.00  5.28           C  
ATOM    585  C   VAL A  45       0.920  -1.815   4.543  1.00  5.28           C  
ATOM    586  O   VAL A  45       1.385  -1.106   3.670  1.00  5.28           O  
ATOM    587  CB  VAL A  45      -0.152  -3.083   2.709  1.00  5.28           C  
ATOM    588  CG1 VAL A  45       1.155  -3.762   2.330  1.00  5.28           C  
ATOM    589  CG2 VAL A  45      -1.342  -3.916   2.311  1.00  5.28           C  
ATOM    590  H   VAL A  45      -2.072  -2.928   5.176  1.00  5.28           H  
ATOM    591  HA  VAL A  45       0.047  -3.756   4.751  1.00  5.28           H  
ATOM    592  HB  VAL A  45      -0.194  -2.133   2.191  1.00  5.28           H  
ATOM    593 1HG1 VAL A  45       1.203  -3.930   1.264  1.00  5.28           H  
ATOM    594 2HG1 VAL A  45       1.972  -3.138   2.627  1.00  5.28           H  
ATOM    595 3HG1 VAL A  45       1.233  -4.720   2.842  1.00  5.28           H  
ATOM    596 1HG2 VAL A  45      -1.321  -4.065   1.244  1.00  5.28           H  
ATOM    597 2HG2 VAL A  45      -1.292  -4.874   2.822  1.00  5.28           H  
ATOM    598 3HG2 VAL A  45      -2.256  -3.401   2.577  1.00  5.28           H  
ATOM    599  N   LEU A  46       1.386  -1.748   5.771  1.00  5.15           N  
ATOM    600  CA  LEU A  46       2.356  -0.697   6.044  1.00  5.15           C  
ATOM    601  C   LEU A  46       3.633  -0.788   5.204  1.00  5.15           C  
ATOM    602  O   LEU A  46       4.129   0.262   4.775  1.00  5.15           O  
ATOM    603  CB  LEU A  46       2.707  -0.695   7.531  1.00  5.15           C  
ATOM    604  CG  LEU A  46       1.576  -0.230   8.446  1.00  5.15           C  
ATOM    605  CD1 LEU A  46       1.962  -0.444   9.899  1.00  5.15           C  
ATOM    606  CD2 LEU A  46       1.310   1.242   8.175  1.00  5.15           C  
ATOM    607  H   LEU A  46       1.040  -2.357   6.501  1.00  5.15           H  
ATOM    608  HA  LEU A  46       1.876   0.256   5.811  1.00  5.15           H  
ATOM    609 1HB  LEU A  46       2.998  -1.705   7.826  1.00  5.15           H  
ATOM    610 2HB  LEU A  46       3.561  -0.034   7.683  1.00  5.15           H  
ATOM    611  HG  LEU A  46       0.675  -0.809   8.240  1.00  5.15           H  
ATOM    612 1HD1 LEU A  46       1.149  -0.106  10.543  1.00  5.15           H  
ATOM    613 2HD1 LEU A  46       2.149  -1.502  10.077  1.00  5.15           H  
ATOM    614 3HD1 LEU A  46       2.862   0.128  10.123  1.00  5.15           H  
ATOM    615 1HD2 LEU A  46       0.503   1.597   8.814  1.00  5.15           H  
ATOM    616 2HD2 LEU A  46       2.213   1.818   8.384  1.00  5.15           H  
ATOM    617 3HD2 LEU A  46       1.033   1.382   7.133  1.00  5.15           H  
ATOM    618  N   VAL A  47       4.101  -2.030   4.958  1.00  5.17           N  
ATOM    619  CA  VAL A  47       5.321  -2.389   4.205  1.00  5.17           C  
ATOM    620  C   VAL A  47       6.608  -2.358   4.997  1.00  5.17           C  
ATOM    621  O   VAL A  47       7.068  -1.302   5.433  1.00  5.17           O  
ATOM    622  CB  VAL A  47       5.556  -1.565   2.922  1.00  5.17           C  
ATOM    623  CG1 VAL A  47       6.892  -1.917   2.356  1.00  5.17           C  
ATOM    624  CG2 VAL A  47       4.496  -1.893   1.899  1.00  5.17           C  
ATOM    625  H   VAL A  47       3.568  -2.791   5.348  1.00  5.17           H  
ATOM    626  HA  VAL A  47       5.186  -3.419   3.868  1.00  5.17           H  
ATOM    627  HB  VAL A  47       5.564  -0.528   3.134  1.00  5.17           H  
ATOM    628 1HG1 VAL A  47       7.057  -1.348   1.480  1.00  5.17           H  
ATOM    629 2HG1 VAL A  47       7.666  -1.685   3.079  1.00  5.17           H  
ATOM    630 3HG1 VAL A  47       6.922  -2.954   2.126  1.00  5.17           H  
ATOM    631 1HG2 VAL A  47       4.681  -1.330   0.988  1.00  5.17           H  
ATOM    632 2HG2 VAL A  47       4.499  -2.940   1.673  1.00  5.17           H  
ATOM    633 3HG2 VAL A  47       3.542  -1.628   2.306  1.00  5.17           H  
ATOM    634  N   GLN A  48       7.193  -3.536   5.158  1.00  5.36           N  
ATOM    635  CA  GLN A  48       8.491  -3.687   5.784  1.00  5.36           C  
ATOM    636  C   GLN A  48       9.466  -4.187   4.735  1.00  5.36           C  
ATOM    637  O   GLN A  48       9.179  -5.151   4.028  1.00  5.36           O  
ATOM    638  CB  GLN A  48       8.439  -4.677   6.958  1.00  5.36           C  
ATOM    639  CG  GLN A  48       9.774  -4.855   7.679  1.00  5.36           C  
ATOM    640  CD  GLN A  48       9.686  -5.798   8.875  1.00  5.36           C  
ATOM    641  OE1 GLN A  48       9.178  -6.923   8.774  1.00  5.36           O  
ATOM    642  NE2 GLN A  48      10.182  -5.342  10.021  1.00  5.36           N  
ATOM    643  H   GLN A  48       6.735  -4.361   4.798  1.00  5.36           H  
ATOM    644  HA  GLN A  48       8.836  -2.719   6.143  1.00  5.36           H  
ATOM    645 1HB  GLN A  48       7.704  -4.336   7.685  1.00  5.36           H  
ATOM    646 2HB  GLN A  48       8.117  -5.654   6.595  1.00  5.36           H  
ATOM    647 1HG  GLN A  48      10.500  -5.268   6.974  1.00  5.36           H  
ATOM    648 2HG  GLN A  48      10.113  -3.883   8.030  1.00  5.36           H  
ATOM    649 1HE2 GLN A  48      10.152  -5.910  10.845  1.00  5.36           H  
ATOM    650 2HE2 GLN A  48      10.583  -4.426  10.064  1.00  5.36           H  
ATOM    651  N   VAL A  49      10.611  -3.535   4.633  1.00  5.75           N  
ATOM    652  CA  VAL A  49      11.623  -3.971   3.684  1.00  5.75           C  
ATOM    653  C   VAL A  49      12.794  -4.538   4.474  1.00  5.75           C  
ATOM    654  O   VAL A  49      13.296  -3.897   5.399  1.00  5.75           O  
ATOM    655  CB  VAL A  49      12.068  -2.804   2.775  1.00  5.75           C  
ATOM    656  CG1 VAL A  49      13.158  -3.286   1.809  1.00  5.75           C  
ATOM    657  CG2 VAL A  49      10.836  -2.257   1.992  1.00  5.75           C  
ATOM    658  H   VAL A  49      10.789  -2.731   5.219  1.00  5.75           H  
ATOM    659  HA  VAL A  49      11.212  -4.759   3.054  1.00  5.75           H  
ATOM    660  HB  VAL A  49      12.499  -2.014   3.390  1.00  5.75           H  
ATOM    661 1HG1 VAL A  49      13.483  -2.459   1.179  1.00  5.75           H  
ATOM    662 2HG1 VAL A  49      14.009  -3.665   2.374  1.00  5.75           H  
ATOM    663 3HG1 VAL A  49      12.763  -4.083   1.181  1.00  5.75           H  
ATOM    664 1HG2 VAL A  49      11.146  -1.429   1.355  1.00  5.75           H  
ATOM    665 2HG2 VAL A  49      10.413  -3.050   1.374  1.00  5.75           H  
ATOM    666 3HG2 VAL A  49      10.084  -1.905   2.695  1.00  5.75           H  
ATOM    667  N   LYS A  50      13.181  -5.764   4.146  1.00  6.38           N  
ATOM    668  CA  LYS A  50      14.267  -6.438   4.841  1.00  6.38           C  
ATOM    669  C   LYS A  50      15.478  -6.506   3.935  1.00  6.38           C  
ATOM    670  O   LYS A  50      15.338  -6.548   2.714  1.00  6.38           O  
ATOM    671  CB  LYS A  50      13.832  -7.832   5.281  1.00  6.38           C  
ATOM    672  CG  LYS A  50      12.693  -7.820   6.300  1.00  6.38           C  
ATOM    673  CD  LYS A  50      12.317  -9.220   6.758  1.00  6.38           C  
ATOM    674  CE  LYS A  50      11.153  -9.170   7.735  1.00  6.38           C  
ATOM    675  NZ  LYS A  50      10.763 -10.514   8.220  1.00  6.38           N  
ATOM    676  H   LYS A  50      12.716  -6.236   3.385  1.00  6.38           H  
ATOM    677  HA  LYS A  50      14.538  -5.858   5.723  1.00  6.38           H  
ATOM    678 1HB  LYS A  50      13.503  -8.401   4.412  1.00  6.38           H  
ATOM    679 2HB  LYS A  50      14.683  -8.360   5.716  1.00  6.38           H  
ATOM    680 1HG  LYS A  50      12.992  -7.232   7.168  1.00  6.38           H  
ATOM    681 2HG  LYS A  50      11.813  -7.350   5.857  1.00  6.38           H  
ATOM    682 1HD  LYS A  50      12.034  -9.826   5.897  1.00  6.38           H  
ATOM    683 2HD  LYS A  50      13.170  -9.688   7.248  1.00  6.38           H  
ATOM    684 1HE  LYS A  50      11.429  -8.552   8.588  1.00  6.38           H  
ATOM    685 2HE  LYS A  50      10.297  -8.718   7.234  1.00  6.38           H  
ATOM    686 1HZ  LYS A  50       9.985 -10.421   8.860  1.00  6.38           H  
ATOM    687 2HZ  LYS A  50      10.490 -11.089   7.439  1.00  6.38           H  
ATOM    688 3HZ  LYS A  50      11.543 -10.939   8.698  1.00  6.38           H  
ATOM    689  N   TYR A  51      16.663  -6.547   4.531  1.00  7.23           N  
ATOM    690  CA  TYR A  51      17.889  -6.605   3.751  1.00  7.23           C  
ATOM    691  C   TYR A  51      18.753  -7.793   4.152  1.00  7.23           C  
ATOM    692  O   TYR A  51      19.029  -7.995   5.333  1.00  7.23           O  
ATOM    693  CB  TYR A  51      18.643  -5.298   3.964  1.00  7.23           C  
ATOM    694  CG  TYR A  51      17.859  -4.078   3.500  1.00  7.23           C  
ATOM    695  CD1 TYR A  51      16.894  -3.526   4.332  1.00  7.23           C  
ATOM    696  CD2 TYR A  51      18.112  -3.508   2.274  1.00  7.23           C  
ATOM    697  CE1 TYR A  51      16.181  -2.431   3.933  1.00  7.23           C  
ATOM    698  CE2 TYR A  51      17.403  -2.401   1.881  1.00  7.23           C  
ATOM    699  CZ  TYR A  51      16.442  -1.868   2.702  1.00  7.23           C  
ATOM    700  OH  TYR A  51      15.745  -0.767   2.300  1.00  7.23           O  
ATOM    701  H   TYR A  51      16.717  -6.520   5.539  1.00  7.23           H  
ATOM    702  HA  TYR A  51      17.632  -6.714   2.697  1.00  7.23           H  
ATOM    703 1HB  TYR A  51      18.881  -5.171   5.023  1.00  7.23           H  
ATOM    704 2HB  TYR A  51      19.575  -5.335   3.425  1.00  7.23           H  
ATOM    705  HD1 TYR A  51      16.696  -3.972   5.310  1.00  7.23           H  
ATOM    706  HD2 TYR A  51      18.874  -3.933   1.625  1.00  7.23           H  
ATOM    707  HE1 TYR A  51      15.420  -2.007   4.587  1.00  7.23           H  
ATOM    708  HE2 TYR A  51      17.603  -1.942   0.924  1.00  7.23           H  
ATOM    709  HH  TYR A  51      16.102  -0.447   1.477  1.00  7.23           H  
ATOM    710  N   GLU A  52      19.177  -8.573   3.156  1.00  8.22           N  
ATOM    711  CA  GLU A  52      20.025  -9.745   3.394  1.00  8.22           C  
ATOM    712  C   GLU A  52      21.421  -9.608   2.777  1.00  8.22           C  
ATOM    713  O   GLU A  52      22.387 -10.191   3.265  1.00  8.22           O  
ATOM    714  CB  GLU A  52      19.343 -11.005   2.848  1.00  8.22           C  
ATOM    715  CG  GLU A  52      18.013 -11.354   3.532  1.00  8.22           C  
ATOM    716  CD  GLU A  52      17.356 -12.609   2.977  1.00  8.22           C  
ATOM    717  OE1 GLU A  52      17.871 -13.166   2.036  1.00  8.22           O  
ATOM    718  OE2 GLU A  52      16.341 -13.003   3.503  1.00  8.22           O  
ATOM    719  H   GLU A  52      18.883  -8.354   2.218  1.00  8.22           H  
ATOM    720  HA  GLU A  52      20.149  -9.862   4.470  1.00  8.22           H  
ATOM    721 1HB  GLU A  52      19.147 -10.881   1.783  1.00  8.22           H  
ATOM    722 2HB  GLU A  52      20.013 -11.856   2.961  1.00  8.22           H  
ATOM    723 1HG  GLU A  52      18.192 -11.492   4.599  1.00  8.22           H  
ATOM    724 2HG  GLU A  52      17.329 -10.514   3.416  1.00  8.22           H  
ATOM    725  N   GLY A  53      21.514  -8.857   1.679  1.00  9.26           N  
ATOM    726  CA  GLY A  53      22.754  -8.704   0.912  1.00  9.26           C  
ATOM    727  C   GLY A  53      23.562  -7.462   1.292  1.00  9.26           C  
ATOM    728  O   GLY A  53      24.489  -7.080   0.574  1.00  9.26           O  
ATOM    729  H   GLY A  53      20.689  -8.393   1.344  1.00  9.26           H  
ATOM    730 1HA  GLY A  53      23.372  -9.590   1.054  1.00  9.26           H  
ATOM    731 2HA  GLY A  53      22.511  -8.662  -0.149  1.00  9.26           H  
ATOM    732  N   THR A  54      23.178  -6.815   2.383  1.00 10.22           N  
ATOM    733  CA  THR A  54      23.799  -5.566   2.798  1.00 10.22           C  
ATOM    734  C   THR A  54      23.494  -5.229   4.253  1.00 10.22           C  
ATOM    735  O   THR A  54      23.512  -4.057   4.623  1.00 10.22           O  
ATOM    736  OXT THR A  54      23.613  -6.121   5.090  1.00 10.22           O  
ATOM    737  CB  THR A  54      23.334  -4.415   1.884  1.00 10.22           C  
ATOM    738  OG1 THR A  54      23.910  -3.181   2.332  1.00 10.22           O  
ATOM    739  CG2 THR A  54      21.816  -4.320   1.880  1.00 10.22           C  
ATOM    740  H   THR A  54      22.430  -7.206   2.933  1.00 10.22           H  
ATOM    741  HA  THR A  54      24.880  -5.671   2.700  1.00 10.22           H  
ATOM    742  HB  THR A  54      23.675  -4.601   0.868  1.00 10.22           H  
ATOM    743  HG1 THR A  54      24.867  -3.234   2.267  1.00 10.22           H  
ATOM    744 1HG2 THR A  54      21.502  -3.504   1.226  1.00 10.22           H  
ATOM    745 2HG2 THR A  54      21.390  -5.257   1.520  1.00 10.22           H  
ATOM    746 3HG2 THR A  54      21.474  -4.134   2.877  1.00 10.22           H  
ENDMDL

REMARK ID 699525 DOMAINID 689927 MODEL 3 DENV1_8
MODEL     3
ATOM      1  N   ILE A   1       1.358  -0.335   1.878  1.00 12.25           N  
ATOM      2  CA  ILE A   1       1.529   0.066   0.483  1.00 12.25           C  
ATOM      3  C   ILE A   1       2.076   1.481   0.367  1.00 12.25           C  
ATOM      4  O   ILE A   1       1.367   2.394  -0.055  1.00 12.25           O  
ATOM      5  CB  ILE A   1       0.192   0.015  -0.281  1.00 12.25           C  
ATOM      6  CG1 ILE A   1      -0.411  -1.375  -0.197  1.00 12.25           C  
ATOM      7  CG2 ILE A   1       0.405   0.417  -1.748  1.00 12.25           C  
ATOM      8  CD1 ILE A   1      -1.810  -1.434  -0.724  1.00 12.25           C  
ATOM      9 1H   ILE A   1       0.455  -0.006   2.227  1.00 12.25           H  
ATOM     10 2H   ILE A   1       1.396  -1.341   1.956  1.00 12.25           H  
ATOM     11 3H   ILE A   1       2.087   0.079   2.442  1.00 12.25           H  
ATOM     12  HA  ILE A   1       2.232  -0.619   0.010  1.00 12.25           H  
ATOM     13  HB  ILE A   1      -0.512   0.707   0.191  1.00 12.25           H  
ATOM     14 1HG1 ILE A   1       0.210  -2.061  -0.772  1.00 12.25           H  
ATOM     15 2HG1 ILE A   1      -0.420  -1.697   0.848  1.00 12.25           H  
ATOM     16 1HG2 ILE A   1      -0.546   0.390  -2.278  1.00 12.25           H  
ATOM     17 2HG2 ILE A   1       0.814   1.420  -1.787  1.00 12.25           H  
ATOM     18 3HG2 ILE A   1       1.100  -0.283  -2.221  1.00 12.25           H  
ATOM     19 1HD1 ILE A   1      -2.199  -2.432  -0.635  1.00 12.25           H  
ATOM     20 2HD1 ILE A   1      -2.429  -0.762  -0.143  1.00 12.25           H  
ATOM     21 3HD1 ILE A   1      -1.807  -1.124  -1.764  1.00 12.25           H  
ATOM     22  N   GLU A   2       3.350   1.699   0.676  1.00 11.56           N  
ATOM     23  CA  GLU A   2       3.850   3.079   0.607  1.00 11.56           C  
ATOM     24  C   GLU A   2       4.237   3.470  -0.815  1.00 11.56           C  
ATOM     25  O   GLU A   2       5.408   3.661  -1.151  1.00 11.56           O  
ATOM     26  CB  GLU A   2       5.045   3.267   1.549  1.00 11.56           C  
ATOM     27  CG  GLU A   2       4.712   3.077   3.031  1.00 11.56           C  
ATOM     28  CD  GLU A   2       5.898   3.295   3.950  1.00 11.56           C  
ATOM     29  OE1 GLU A   2       6.988   3.470   3.460  1.00 11.56           O  
ATOM     30  OE2 GLU A   2       5.704   3.286   5.144  1.00 11.56           O  
ATOM     31  H   GLU A   2       3.961   0.953   0.976  1.00 11.56           H  
ATOM     32  HA  GLU A   2       3.055   3.752   0.934  1.00 11.56           H  
ATOM     33 1HB  GLU A   2       5.833   2.562   1.286  1.00 11.56           H  
ATOM     34 2HB  GLU A   2       5.449   4.273   1.423  1.00 11.56           H  
ATOM     35 1HG  GLU A   2       3.919   3.775   3.303  1.00 11.56           H  
ATOM     36 2HG  GLU A   2       4.329   2.067   3.176  1.00 11.56           H  
ATOM     37  N   ALA A   3       3.225   3.623  -1.654  1.00 10.82           N  
ATOM     38  CA  ALA A   3       3.414   3.879  -3.075  1.00 10.82           C  
ATOM     39  C   ALA A   3       3.725   5.336  -3.353  1.00 10.82           C  
ATOM     40  O   ALA A   3       2.911   6.048  -3.917  1.00 10.82           O  
ATOM     41  CB  ALA A   3       2.167   3.471  -3.844  1.00 10.82           C  
ATOM     42  H   ALA A   3       2.288   3.482  -1.279  1.00 10.82           H  
ATOM     43  HA  ALA A   3       4.258   3.283  -3.417  1.00 10.82           H  
ATOM     44 1HB  ALA A   3       2.329   3.634  -4.903  1.00 10.82           H  
ATOM     45 2HB  ALA A   3       1.964   2.417  -3.670  1.00 10.82           H  
ATOM     46 3HB  ALA A   3       1.319   4.066  -3.506  1.00 10.82           H  
ATOM     47  N   GLU A   4       4.896   5.787  -2.941  1.00 10.13           N  
ATOM     48  CA  GLU A   4       5.231   7.188  -3.160  1.00 10.13           C  
ATOM     49  C   GLU A   4       5.413   7.432  -4.669  1.00 10.13           C  
ATOM     50  O   GLU A   4       6.197   6.724  -5.302  1.00 10.13           O  
ATOM     51  CB  GLU A   4       6.509   7.559  -2.407  1.00 10.13           C  
ATOM     52  CG  GLU A   4       6.886   9.037  -2.485  1.00 10.13           C  
ATOM     53  CD  GLU A   4       8.130   9.377  -1.694  1.00 10.13           C  
ATOM     54  OE1 GLU A   4       8.740   8.479  -1.164  1.00 10.13           O  
ATOM     55  OE2 GLU A   4       8.462  10.538  -1.612  1.00 10.13           O  
ATOM     56  H   GLU A   4       5.519   5.141  -2.455  1.00 10.13           H  
ATOM     57  HA  GLU A   4       4.420   7.782  -2.758  1.00 10.13           H  
ATOM     58 1HB  GLU A   4       6.399   7.294  -1.355  1.00 10.13           H  
ATOM     59 2HB  GLU A   4       7.343   6.981  -2.804  1.00 10.13           H  
ATOM     60 1HG  GLU A   4       7.042   9.307  -3.533  1.00 10.13           H  
ATOM     61 2HG  GLU A   4       6.054   9.629  -2.109  1.00 10.13           H  
ATOM     62  N   PRO A   5       4.684   8.375  -5.287  1.00  9.50           N  
ATOM     63  CA  PRO A   5       4.760   8.688  -6.696  1.00  9.50           C  
ATOM     64  C   PRO A   5       5.975   9.517  -7.072  1.00  9.50           C  
ATOM     65  O   PRO A   5       6.436  10.335  -6.275  1.00  9.50           O  
ATOM     66  CB  PRO A   5       3.500   9.511  -6.910  1.00  9.50           C  
ATOM     67  CG  PRO A   5       3.274  10.198  -5.586  1.00  9.50           C  
ATOM     68  CD  PRO A   5       3.710   9.194  -4.546  1.00  9.50           C  
ATOM     69  HA  PRO A   5       4.727   7.741  -7.238  1.00  9.50           H  
ATOM     70 1HB  PRO A   5       3.652  10.210  -7.747  1.00  9.50           H  
ATOM     71 2HB  PRO A   5       2.682   8.871  -7.184  1.00  9.50           H  
ATOM     72 1HG  PRO A   5       3.853  11.131  -5.542  1.00  9.50           H  
ATOM     73 2HG  PRO A   5       2.218  10.474  -5.465  1.00  9.50           H  
ATOM     74 1HD  PRO A   5       4.185   9.733  -3.717  1.00  9.50           H  
ATOM     75 2HD  PRO A   5       2.847   8.583  -4.226  1.00  9.50           H  
ATOM     76  N   PRO A   6       6.414   9.469  -8.335  1.00  8.92           N  
ATOM     77  CA  PRO A   6       7.379  10.369  -8.931  1.00  8.92           C  
ATOM     78  C   PRO A   6       6.680  11.676  -9.316  1.00  8.92           C  
ATOM     79  O   PRO A   6       6.532  11.999 -10.496  1.00  8.92           O  
ATOM     80  CB  PRO A   6       7.888   9.565 -10.127  1.00  8.92           C  
ATOM     81  CG  PRO A   6       6.703   8.740 -10.543  1.00  8.92           C  
ATOM     82  CD  PRO A   6       5.976   8.392  -9.232  1.00  8.92           C  
ATOM     83  HA  PRO A   6       8.189  10.558  -8.207  1.00  8.92           H  
ATOM     84 1HB  PRO A   6       8.224  10.250 -10.919  1.00  8.92           H  
ATOM     85 2HB  PRO A   6       8.758   8.960  -9.834  1.00  8.92           H  
ATOM     86 1HG  PRO A   6       6.103   9.319 -11.240  1.00  8.92           H  
ATOM     87 2HG  PRO A   6       7.037   7.843 -11.088  1.00  8.92           H  
ATOM     88 1HD  PRO A   6       4.891   8.423  -9.387  1.00  8.92           H  
ATOM     89 2HD  PRO A   6       6.318   7.415  -8.855  1.00  8.92           H  
ATOM     90  N   PHE A   7       6.206  12.385  -8.292  1.00  8.36           N  
ATOM     91  CA  PHE A   7       5.439  13.648  -8.340  1.00  8.36           C  
ATOM     92  C   PHE A   7       4.441  13.840  -9.499  1.00  8.36           C  
ATOM     93  O   PHE A   7       3.229  13.947  -9.276  1.00  8.36           O  
ATOM     94  CB  PHE A   7       6.404  14.837  -8.349  1.00  8.36           C  
ATOM     95  CG  PHE A   7       5.716  16.182  -8.364  1.00  8.36           C  
ATOM     96  CD1 PHE A   7       5.149  16.693  -7.206  1.00  8.36           C  
ATOM     97  CD2 PHE A   7       5.636  16.938  -9.531  1.00  8.36           C  
ATOM     98  CE1 PHE A   7       4.515  17.922  -7.210  1.00  8.36           C  
ATOM     99  CE2 PHE A   7       5.003  18.164  -9.536  1.00  8.36           C  
ATOM    100  CZ  PHE A   7       4.441  18.656  -8.375  1.00  8.36           C  
ATOM    101  H   PHE A   7       6.399  11.991  -7.370  1.00  8.36           H  
ATOM    102  HA  PHE A   7       4.866  13.698  -7.414  1.00  8.36           H  
ATOM    103 1HB  PHE A   7       7.039  14.792  -7.467  1.00  8.36           H  
ATOM    104 2HB  PHE A   7       7.053  14.778  -9.221  1.00  8.36           H  
ATOM    105  HD1 PHE A   7       5.205  16.111  -6.285  1.00  8.36           H  
ATOM    106  HD2 PHE A   7       6.079  16.552 -10.449  1.00  8.36           H  
ATOM    107  HE1 PHE A   7       4.073  18.310  -6.292  1.00  8.36           H  
ATOM    108  HE2 PHE A   7       4.943  18.744 -10.459  1.00  8.36           H  
ATOM    109  HZ  PHE A   7       3.940  19.624  -8.381  1.00  8.36           H  
ATOM    110  N   GLY A   8       4.940  13.911 -10.732  1.00  7.81           N  
ATOM    111  CA  GLY A   8       4.135  14.180 -11.914  1.00  7.81           C  
ATOM    112  C   GLY A   8       3.061  13.130 -12.097  1.00  7.81           C  
ATOM    113  O   GLY A   8       1.972  13.413 -12.581  1.00  7.81           O  
ATOM    114  H   GLY A   8       5.928  13.718 -10.844  1.00  7.81           H  
ATOM    115 1HA  GLY A   8       3.679  15.165 -11.824  1.00  7.81           H  
ATOM    116 2HA  GLY A   8       4.778  14.202 -12.796  1.00  7.81           H  
ATOM    117  N   GLU A   9       3.359  11.917 -11.656  1.00  7.27           N  
ATOM    118  CA  GLU A   9       2.437  10.792 -11.804  1.00  7.27           C  
ATOM    119  C   GLU A   9       1.520  10.578 -10.592  1.00  7.27           C  
ATOM    120  O   GLU A   9       0.862   9.538 -10.504  1.00  7.27           O  
ATOM    121  CB  GLU A   9       3.217   9.508 -12.076  1.00  7.27           C  
ATOM    122  CG  GLU A   9       4.040   9.541 -13.372  1.00  7.27           C  
ATOM    123  CD  GLU A   9       3.192   9.621 -14.632  1.00  7.27           C  
ATOM    124  OE1 GLU A   9       2.342   8.782 -14.813  1.00  7.27           O  
ATOM    125  OE2 GLU A   9       3.381  10.552 -15.393  1.00  7.27           O  
ATOM    126  H   GLU A   9       4.287  11.791 -11.248  1.00  7.27           H  
ATOM    127  HA  GLU A   9       1.816  10.988 -12.667  1.00  7.27           H  
ATOM    128 1HB  GLU A   9       3.859   9.304 -11.245  1.00  7.27           H  
ATOM    129 2HB  GLU A   9       2.515   8.677 -12.154  1.00  7.27           H  
ATOM    130 1HG  GLU A   9       4.705  10.405 -13.338  1.00  7.27           H  
ATOM    131 2HG  GLU A   9       4.660   8.644 -13.412  1.00  7.27           H  
ATOM    132  N   SER A  10       1.464  11.562  -9.679  1.00  6.77           N  
ATOM    133  CA  SER A  10       0.728  11.475  -8.414  1.00  6.77           C  
ATOM    134  C   SER A  10      -0.398  10.467  -8.354  1.00  6.77           C  
ATOM    135  O   SER A  10      -1.338  10.466  -9.154  1.00  6.77           O  
ATOM    136  CB  SER A  10       0.142  12.823  -8.066  1.00  6.77           C  
ATOM    137  OG  SER A  10      -0.685  12.742  -6.916  1.00  6.77           O  
ATOM    138  H   SER A  10       2.012  12.409  -9.834  1.00  6.77           H  
ATOM    139  HA  SER A  10       1.444  11.218  -7.641  1.00  6.77           H  
ATOM    140 1HB  SER A  10       0.956  13.525  -7.882  1.00  6.77           H  
ATOM    141 2HB  SER A  10      -0.432  13.203  -8.910  1.00  6.77           H  
ATOM    142  HG  SER A  10      -0.831  13.654  -6.644  1.00  6.77           H  
ATOM    143  N   TYR A  11      -0.331   9.636  -7.314  1.00  6.33           N  
ATOM    144  CA  TYR A  11      -1.293   8.577  -7.072  1.00  6.33           C  
ATOM    145  C   TYR A  11      -2.221   9.039  -5.970  1.00  6.33           C  
ATOM    146  O   TYR A  11      -2.943   8.233  -5.378  1.00  6.33           O  
ATOM    147  CB  TYR A  11      -0.596   7.317  -6.537  1.00  6.33           C  
ATOM    148  CG  TYR A  11       0.626   6.855  -7.294  1.00  6.33           C  
ATOM    149  CD1 TYR A  11       1.523   6.051  -6.649  1.00  6.33           C  
ATOM    150  CD2 TYR A  11       0.885   7.271  -8.559  1.00  6.33           C  
ATOM    151  CE1 TYR A  11       2.686   5.644  -7.266  1.00  6.33           C  
ATOM    152  CE2 TYR A  11       2.062   6.886  -9.203  1.00  6.33           C  
ATOM    153  CZ  TYR A  11       2.956   6.065  -8.551  1.00  6.33           C  
ATOM    154  OH  TYR A  11       4.116   5.661  -9.170  1.00  6.33           O  
ATOM    155  H   TYR A  11       0.444   9.724  -6.670  1.00  6.33           H  
ATOM    156  HA  TYR A  11      -1.870   8.385  -7.966  1.00  6.33           H  
ATOM    157 1HB  TYR A  11      -0.296   7.498  -5.496  1.00  6.33           H  
ATOM    158 2HB  TYR A  11      -1.306   6.498  -6.523  1.00  6.33           H  
ATOM    159  HD1 TYR A  11       1.305   5.738  -5.635  1.00  6.33           H  
ATOM    160  HD2 TYR A  11       0.172   7.899  -9.058  1.00  6.33           H  
ATOM    161  HE1 TYR A  11       3.388   5.002  -6.733  1.00  6.33           H  
ATOM    162  HE2 TYR A  11       2.263   7.223 -10.218  1.00  6.33           H  
ATOM    163  HH  TYR A  11       4.624   5.109  -8.567  1.00  6.33           H  
ATOM    164  N   GLY A  12      -2.179  10.336  -5.663  1.00  5.97           N  
ATOM    165  CA  GLY A  12      -2.875  10.808  -4.485  1.00  5.97           C  
ATOM    166  C   GLY A  12      -1.906  10.427  -3.377  1.00  5.97           C  
ATOM    167  O   GLY A  12      -0.715  10.260  -3.662  1.00  5.97           O  
ATOM    168  H   GLY A  12      -1.622  10.995  -6.213  1.00  5.97           H  
ATOM    169 1HA  GLY A  12      -3.028  11.887  -4.526  1.00  5.97           H  
ATOM    170 2HA  GLY A  12      -3.834  10.306  -4.363  1.00  5.97           H  
ATOM    171  N   GLY A  13      -2.347  10.316  -2.133  1.00  5.69           N  
ATOM    172  CA  GLY A  13      -1.366   9.989  -1.107  1.00  5.69           C  
ATOM    173  C   GLY A  13      -0.765   8.629  -1.452  1.00  5.69           C  
ATOM    174  O   GLY A  13      -1.478   7.746  -1.930  1.00  5.69           O  
ATOM    175  H   GLY A  13      -3.324  10.449  -1.910  1.00  5.69           H  
ATOM    176 1HA  GLY A  13      -0.587  10.752  -1.078  1.00  5.69           H  
ATOM    177 2HA  GLY A  13      -1.844   9.957  -0.128  1.00  5.69           H  
ATOM    178  N   GLY A  14       0.528   8.441  -1.173  1.00  5.50           N  
ATOM    179  CA  GLY A  14       1.191   7.176  -1.490  1.00  5.50           C  
ATOM    180  C   GLY A  14       0.476   6.008  -0.832  1.00  5.50           C  
ATOM    181  O   GLY A  14       0.034   5.065  -1.492  1.00  5.50           O  
ATOM    182  H   GLY A  14       1.060   9.199  -0.772  1.00  5.50           H  
ATOM    183 1HA  GLY A  14       1.182   7.041  -2.572  1.00  5.50           H  
ATOM    184 2HA  GLY A  14       2.235   7.206  -1.175  1.00  5.50           H  
ATOM    185  N   SER A  15       0.314   6.088   0.490  1.00  5.39           N  
ATOM    186  CA  SER A  15      -0.356   5.045   1.268  1.00  5.39           C  
ATOM    187  C   SER A  15      -1.871   5.119   1.121  1.00  5.39           C  
ATOM    188  O   SER A  15      -2.595   5.346   2.090  1.00  5.39           O  
ATOM    189  CB  SER A  15       0.036   5.143   2.727  1.00  5.39           C  
ATOM    190  OG  SER A  15      -0.242   6.419   3.241  1.00  5.39           O  
ATOM    191  H   SER A  15       0.677   6.895   0.968  1.00  5.39           H  
ATOM    192  HA  SER A  15      -0.038   4.077   0.895  1.00  5.39           H  
ATOM    193 1HB  SER A  15      -0.505   4.383   3.299  1.00  5.39           H  
ATOM    194 2HB  SER A  15       1.100   4.928   2.832  1.00  5.39           H  
ATOM    195  HG  SER A  15      -1.183   6.559   3.098  1.00  5.39           H  
ATOM    196  N   TYR A  16      -2.335   4.944  -0.110  1.00  5.33           N  
ATOM    197  CA  TYR A  16      -3.745   4.984  -0.456  1.00  5.33           C  
ATOM    198  C   TYR A  16      -4.502   3.972   0.376  1.00  5.33           C  
ATOM    199  O   TYR A  16      -5.499   4.294   1.024  1.00  5.33           O  
ATOM    200  CB  TYR A  16      -3.909   4.678  -1.953  1.00  5.33           C  
ATOM    201  CG  TYR A  16      -5.346   4.608  -2.452  1.00  5.33           C  
ATOM    202  CD1 TYR A  16      -6.026   5.777  -2.719  1.00  5.33           C  
ATOM    203  CD2 TYR A  16      -5.977   3.377  -2.648  1.00  5.33           C  
ATOM    204  CE1 TYR A  16      -7.321   5.732  -3.175  1.00  5.33           C  
ATOM    205  CE2 TYR A  16      -7.273   3.331  -3.113  1.00  5.33           C  
ATOM    206  CZ  TYR A  16      -7.946   4.506  -3.373  1.00  5.33           C  
ATOM    207  OH  TYR A  16      -9.239   4.486  -3.840  1.00  5.33           O  
ATOM    208  H   TYR A  16      -1.640   4.784  -0.836  1.00  5.33           H  
ATOM    209  HA  TYR A  16      -4.135   5.981  -0.235  1.00  5.33           H  
ATOM    210 1HB  TYR A  16      -3.383   5.447  -2.532  1.00  5.33           H  
ATOM    211 2HB  TYR A  16      -3.429   3.730  -2.180  1.00  5.33           H  
ATOM    212  HD1 TYR A  16      -5.531   6.739  -2.567  1.00  5.33           H  
ATOM    213  HD2 TYR A  16      -5.442   2.451  -2.442  1.00  5.33           H  
ATOM    214  HE1 TYR A  16      -7.854   6.657  -3.385  1.00  5.33           H  
ATOM    215  HE2 TYR A  16      -7.766   2.373  -3.275  1.00  5.33           H  
ATOM    216  HH  TYR A  16      -9.511   3.571  -4.012  1.00  5.33           H  
ATOM    217  N   GLU A  17      -4.017   2.725   0.330  1.00  5.33           N  
ATOM    218  CA  GLU A  17      -4.514   1.546   1.061  1.00  5.33           C  
ATOM    219  C   GLU A  17      -5.949   1.137   0.691  1.00  5.33           C  
ATOM    220  O   GLU A  17      -6.175   0.025   0.218  1.00  5.33           O  
ATOM    221  CB  GLU A  17      -4.406   1.764   2.576  1.00  5.33           C  
ATOM    222  CG  GLU A  17      -2.959   1.912   3.132  1.00  5.33           C  
ATOM    223  CD  GLU A  17      -2.060   0.680   3.035  1.00  5.33           C  
ATOM    224  OE1 GLU A  17      -2.543  -0.422   3.074  1.00  5.33           O  
ATOM    225  OE2 GLU A  17      -0.858   0.875   2.936  1.00  5.33           O  
ATOM    226  H   GLU A  17      -3.202   2.590  -0.248  1.00  5.33           H  
ATOM    227  HA  GLU A  17      -3.870   0.710   0.808  1.00  5.33           H  
ATOM    228 1HB  GLU A  17      -4.957   2.655   2.863  1.00  5.33           H  
ATOM    229 2HB  GLU A  17      -4.875   0.921   3.088  1.00  5.33           H  
ATOM    230 1HG  GLU A  17      -2.476   2.715   2.590  1.00  5.33           H  
ATOM    231 2HG  GLU A  17      -3.025   2.217   4.173  1.00  5.33           H  
ATOM    232  N   GLY A  18      -6.896   2.049   0.895  1.00  5.38           N  
ATOM    233  CA  GLY A  18      -8.308   1.865   0.584  1.00  5.38           C  
ATOM    234  C   GLY A  18      -9.020   1.035   1.652  1.00  5.38           C  
ATOM    235  O   GLY A  18      -8.403   0.616   2.637  1.00  5.38           O  
ATOM    236  H   GLY A  18      -6.597   2.941   1.273  1.00  5.38           H  
ATOM    237 1HA  GLY A  18      -8.785   2.842   0.508  1.00  5.38           H  
ATOM    238 2HA  GLY A  18      -8.409   1.402  -0.393  1.00  5.38           H  
ATOM    239  N   THR A  19     -10.339   0.866   1.480  1.00  5.46           N  
ATOM    240  CA  THR A  19     -11.172   0.081   2.391  1.00  5.46           C  
ATOM    241  C   THR A  19     -12.043  -0.775   1.494  1.00  5.46           C  
ATOM    242  O   THR A  19     -12.464  -1.895   1.795  1.00  5.46           O  
ATOM    243  CB  THR A  19     -12.075   0.981   3.266  1.00  5.46           C  
ATOM    244  OG1 THR A  19     -12.987   1.692   2.414  1.00  5.46           O  
ATOM    245  CG2 THR A  19     -11.251   1.996   4.057  1.00  5.46           C  
ATOM    246  H   THR A  19     -10.766   1.208   0.610  1.00  5.46           H  
ATOM    247  HA  THR A  19     -10.551  -0.565   3.011  1.00  5.46           H  
ATOM    248  HB  THR A  19     -12.638   0.358   3.956  1.00  5.46           H  
ATOM    249  HG1 THR A  19     -13.445   1.060   1.847  1.00  5.46           H  
ATOM    250 1HG2 THR A  19     -11.918   2.612   4.659  1.00  5.46           H  
ATOM    251 2HG2 THR A  19     -10.553   1.467   4.708  1.00  5.46           H  
ATOM    252 3HG2 THR A  19     -10.693   2.634   3.374  1.00  5.46           H  
ATOM    253  N   ASP A  20     -12.245  -0.213   0.329  1.00  5.53           N  
ATOM    254  CA  ASP A  20     -13.126  -0.702  -0.712  1.00  5.53           C  
ATOM    255  C   ASP A  20     -12.481  -1.751  -1.593  1.00  5.53           C  
ATOM    256  O   ASP A  20     -12.285  -1.521  -2.789  1.00  5.53           O  
ATOM    257  CB  ASP A  20     -13.520   0.497  -1.548  1.00  5.53           C  
ATOM    258  CG  ASP A  20     -12.257   1.215  -2.057  1.00  5.53           C  
ATOM    259  OD1 ASP A  20     -11.261   1.269  -1.303  1.00  5.53           O  
ATOM    260  OD2 ASP A  20     -12.264   1.690  -3.164  1.00  5.53           O  
ATOM    261  H   ASP A  20     -11.798   0.678   0.187  1.00  5.53           H  
ATOM    262  HA  ASP A  20     -14.009  -1.136  -0.243  1.00  5.53           H  
ATOM    263 1HB  ASP A  20     -14.123   0.174  -2.400  1.00  5.53           H  
ATOM    264 2HB  ASP A  20     -14.117   1.191  -0.953  1.00  5.53           H  
ATOM    265  N   ALA A  21     -12.142  -2.895  -0.998  1.00  5.55           N  
ATOM    266  CA  ALA A  21     -11.438  -3.928  -1.749  1.00  5.55           C  
ATOM    267  C   ALA A  21     -12.255  -4.256  -2.978  1.00  5.55           C  
ATOM    268  O   ALA A  21     -13.474  -4.394  -2.856  1.00  5.55           O  
ATOM    269  CB  ALA A  21     -11.221  -5.160  -0.910  1.00  5.55           C  
ATOM    270  H   ALA A  21     -12.344  -2.989   0.000  1.00  5.55           H  
ATOM    271  HA  ALA A  21     -10.471  -3.558  -2.030  1.00  5.55           H  
ATOM    272 1HB  ALA A  21     -10.695  -5.878  -1.513  1.00  5.55           H  
ATOM    273 2HB  ALA A  21     -10.626  -4.908  -0.033  1.00  5.55           H  
ATOM    274 3HB  ALA A  21     -12.175  -5.569  -0.597  1.00  5.55           H  
ATOM    275  N   PRO A  22     -11.644  -4.425  -4.164  1.00  5.47           N  
ATOM    276  CA  PRO A  22     -10.238  -4.417  -4.614  1.00  5.47           C  
ATOM    277  C   PRO A  22      -9.343  -3.164  -4.377  1.00  5.47           C  
ATOM    278  O   PRO A  22      -8.116  -3.234  -4.550  1.00  5.47           O  
ATOM    279  CB  PRO A  22     -10.401  -4.681  -6.110  1.00  5.47           C  
ATOM    280  CG  PRO A  22     -11.697  -5.378  -6.254  1.00  5.47           C  
ATOM    281  CD  PRO A  22     -12.575  -4.738  -5.238  1.00  5.47           C  
ATOM    282  HA  PRO A  22      -9.770  -5.277  -4.149  1.00  5.47           H  
ATOM    283 1HB  PRO A  22     -10.379  -3.730  -6.665  1.00  5.47           H  
ATOM    284 2HB  PRO A  22      -9.566  -5.294  -6.473  1.00  5.47           H  
ATOM    285 1HG  PRO A  22     -12.069  -5.258  -7.285  1.00  5.47           H  
ATOM    286 2HG  PRO A  22     -11.568  -6.459  -6.084  1.00  5.47           H  
ATOM    287 1HD  PRO A  22     -13.031  -3.815  -5.625  1.00  5.47           H  
ATOM    288 2HD  PRO A  22     -13.331  -5.459  -4.891  1.00  5.47           H  
ATOM    289  N   CYS A  23      -9.940  -2.005  -4.071  1.00  5.32           N  
ATOM    290  CA  CYS A  23      -9.206  -0.752  -3.810  1.00  5.32           C  
ATOM    291  C   CYS A  23      -8.322  -0.248  -4.940  1.00  5.32           C  
ATOM    292  O   CYS A  23      -7.174   0.131  -4.703  1.00  5.32           O  
ATOM    293  CB  CYS A  23      -8.300  -0.893  -2.588  1.00  5.32           C  
ATOM    294  SG  CYS A  23      -9.151  -1.259  -1.081  1.00  5.32           S  
ATOM    295  H   CYS A  23     -10.946  -1.972  -3.927  1.00  5.32           H  
ATOM    296  HA  CYS A  23      -9.952   0.019  -3.591  1.00  5.32           H  
ATOM    297 1HB  CYS A  23      -7.550  -1.661  -2.748  1.00  5.32           H  
ATOM    298 2HB  CYS A  23      -7.766   0.043  -2.438  1.00  5.32           H  
ATOM    299  HG  CYS A  23     -10.080  -0.270  -1.219  1.00  5.32           H  
ATOM    300  N   LYS A  24      -8.820  -0.244  -6.166  1.00  5.13           N  
ATOM    301  CA  LYS A  24      -8.015   0.252  -7.276  1.00  5.13           C  
ATOM    302  C   LYS A  24      -7.569   1.692  -6.990  1.00  5.13           C  
ATOM    303  O   LYS A  24      -8.385   2.546  -6.637  1.00  5.13           O  
ATOM    304  CB  LYS A  24      -8.813   0.169  -8.575  1.00  5.13           C  
ATOM    305  CG  LYS A  24      -8.050   0.519  -9.841  1.00  5.13           C  
ATOM    306  CD  LYS A  24      -8.950   0.317 -11.051  1.00  5.13           C  
ATOM    307  CE  LYS A  24      -8.234   0.603 -12.345  1.00  5.13           C  
ATOM    308  NZ  LYS A  24      -9.131   0.416 -13.518  1.00  5.13           N  
ATOM    309  H   LYS A  24      -9.762  -0.578  -6.321  1.00  5.13           H  
ATOM    310  HA  LYS A  24      -7.120  -0.369  -7.371  1.00  5.13           H  
ATOM    311 1HB  LYS A  24      -9.194  -0.851  -8.694  1.00  5.13           H  
ATOM    312 2HB  LYS A  24      -9.674   0.830  -8.513  1.00  5.13           H  
ATOM    313 1HG  LYS A  24      -7.698   1.555  -9.801  1.00  5.13           H  
ATOM    314 2HG  LYS A  24      -7.183  -0.141  -9.933  1.00  5.13           H  
ATOM    315 1HD  LYS A  24      -9.301  -0.721 -11.064  1.00  5.13           H  
ATOM    316 2HD  LYS A  24      -9.816   0.974 -10.971  1.00  5.13           H  
ATOM    317 1HE  LYS A  24      -7.863   1.629 -12.336  1.00  5.13           H  
ATOM    318 2HE  LYS A  24      -7.390  -0.080 -12.439  1.00  5.13           H  
ATOM    319 1HZ  LYS A  24      -8.617   0.606 -14.365  1.00  5.13           H  
ATOM    320 2HZ  LYS A  24      -9.464  -0.539 -13.530  1.00  5.13           H  
ATOM    321 3HZ  LYS A  24      -9.917   1.048 -13.450  1.00  5.13           H  
ATOM    322  N   ILE A  25      -6.282   1.948  -7.138  1.00  5.00           N  
ATOM    323  CA  ILE A  25      -5.675   3.248  -6.877  1.00  5.00           C  
ATOM    324  C   ILE A  25      -5.907   4.186  -8.085  1.00  5.00           C  
ATOM    325  O   ILE A  25      -5.721   3.743  -9.204  1.00  5.00           O  
ATOM    326  CB  ILE A  25      -4.175   3.060  -6.669  1.00  5.00           C  
ATOM    327  CG1 ILE A  25      -3.910   2.168  -5.462  1.00  5.00           C  
ATOM    328  CG2 ILE A  25      -3.495   4.429  -6.455  1.00  5.00           C  
ATOM    329  CD1 ILE A  25      -2.466   1.695  -5.351  1.00  5.00           C  
ATOM    330  H   ILE A  25      -5.684   1.187  -7.429  1.00  5.00           H  
ATOM    331  HA  ILE A  25      -6.105   3.641  -5.966  1.00  5.00           H  
ATOM    332  HB  ILE A  25      -3.791   2.560  -7.520  1.00  5.00           H  
ATOM    333 1HG1 ILE A  25      -4.143   2.720  -4.575  1.00  5.00           H  
ATOM    334 2HG1 ILE A  25      -4.567   1.291  -5.513  1.00  5.00           H  
ATOM    335 1HG2 ILE A  25      -2.426   4.284  -6.318  1.00  5.00           H  
ATOM    336 2HG2 ILE A  25      -3.663   5.069  -7.312  1.00  5.00           H  
ATOM    337 3HG2 ILE A  25      -3.904   4.908  -5.564  1.00  5.00           H  
ATOM    338 1HD1 ILE A  25      -2.355   1.072  -4.461  1.00  5.00           H  
ATOM    339 2HD1 ILE A  25      -2.205   1.112  -6.235  1.00  5.00           H  
ATOM    340 3HD1 ILE A  25      -1.802   2.558  -5.275  1.00  5.00           H  
ATOM    341  N   PRO A  26      -6.390   5.424  -7.917  1.00  4.99           N  
ATOM    342  CA  PRO A  26      -6.625   6.393  -8.993  1.00  4.99           C  
ATOM    343  C   PRO A  26      -5.506   6.586 -10.044  1.00  4.99           C  
ATOM    344  O   PRO A  26      -5.756   6.356 -11.227  1.00  4.99           O  
ATOM    345  CB  PRO A  26      -6.836   7.675  -8.181  1.00  4.99           C  
ATOM    346  CG  PRO A  26      -7.483   7.190  -6.908  1.00  4.99           C  
ATOM    347  CD  PRO A  26      -6.775   5.908  -6.584  1.00  4.99           C  
ATOM    348  HA  PRO A  26      -7.559   6.117  -9.501  1.00  4.99           H  
ATOM    349 1HB  PRO A  26      -5.876   8.188  -8.012  1.00  4.99           H  
ATOM    350 2HB  PRO A  26      -7.472   8.369  -8.747  1.00  4.99           H  
ATOM    351 1HG  PRO A  26      -7.373   7.941  -6.112  1.00  4.99           H  
ATOM    352 2HG  PRO A  26      -8.562   7.042  -7.061  1.00  4.99           H  
ATOM    353 1HD  PRO A  26      -5.902   6.089  -5.943  1.00  4.99           H  
ATOM    354 2HD  PRO A  26      -7.514   5.232  -6.131  1.00  4.99           H  
ATOM    355  N   PHE A  27      -4.283   6.973  -9.614  1.00  5.15           N  
ATOM    356  CA  PHE A  27      -3.179   7.333 -10.540  1.00  5.15           C  
ATOM    357  C   PHE A  27      -3.504   8.518 -11.472  1.00  5.15           C  
ATOM    358  O   PHE A  27      -4.644   8.699 -11.901  1.00  5.15           O  
ATOM    359  CB  PHE A  27      -2.713   6.111 -11.347  1.00  5.15           C  
ATOM    360  CG  PHE A  27      -1.876   5.156 -10.554  1.00  5.15           C  
ATOM    361  CD1 PHE A  27      -2.383   4.191  -9.728  1.00  5.15           C  
ATOM    362  CD2 PHE A  27      -0.546   5.216 -10.680  1.00  5.15           C  
ATOM    363  CE1 PHE A  27      -1.538   3.340  -9.044  1.00  5.15           C  
ATOM    364  CE2 PHE A  27       0.253   4.374 -10.000  1.00  5.15           C  
ATOM    365  CZ  PHE A  27      -0.234   3.447  -9.181  1.00  5.15           C  
ATOM    366  H   PHE A  27      -4.126   7.081  -8.623  1.00  5.15           H  
ATOM    367  HA  PHE A  27      -2.325   7.636  -9.944  1.00  5.15           H  
ATOM    368 1HB  PHE A  27      -3.556   5.565 -11.752  1.00  5.15           H  
ATOM    369 2HB  PHE A  27      -2.118   6.448 -12.195  1.00  5.15           H  
ATOM    370  HD1 PHE A  27      -3.448   4.101  -9.615  1.00  5.15           H  
ATOM    371  HD2 PHE A  27      -0.106   5.967 -11.342  1.00  5.15           H  
ATOM    372  HE1 PHE A  27      -1.918   2.583  -8.393  1.00  5.15           H  
ATOM    373  HE2 PHE A  27       1.301   4.464 -10.115  1.00  5.15           H  
ATOM    374  HZ  PHE A  27       0.436   2.789  -8.637  1.00  5.15           H  
ATOM    375  N   SER A  28      -2.500   9.347 -11.781  1.00  5.48           N  
ATOM    376  CA  SER A  28      -2.738  10.512 -12.640  1.00  5.48           C  
ATOM    377  C   SER A  28      -1.446  10.926 -13.322  1.00  5.48           C  
ATOM    378  O   SER A  28      -0.418  10.321 -13.081  1.00  5.48           O  
ATOM    379  CB  SER A  28      -3.276  11.680 -11.832  1.00  5.48           C  
ATOM    380  OG  SER A  28      -2.291  12.216 -10.977  1.00  5.48           O  
ATOM    381  H   SER A  28      -1.557   9.215 -11.391  1.00  5.48           H  
ATOM    382  HA  SER A  28      -3.463  10.237 -13.406  1.00  5.48           H  
ATOM    383 1HB  SER A  28      -3.636  12.452 -12.505  1.00  5.48           H  
ATOM    384 2HB  SER A  28      -4.126  11.344 -11.239  1.00  5.48           H  
ATOM    385  HG  SER A  28      -1.998  11.487 -10.385  1.00  5.48           H  
ATOM    386  N   SER A  29      -1.502  11.912 -14.221  1.00  5.96           N  
ATOM    387  CA  SER A  29      -0.259  12.399 -14.816  1.00  5.96           C  
ATOM    388  C   SER A  29      -0.302  13.855 -15.240  1.00  5.96           C  
ATOM    389  O   SER A  29      -1.004  14.235 -16.178  1.00  5.96           O  
ATOM    390  CB  SER A  29       0.132  11.604 -16.023  1.00  5.96           C  
ATOM    391  OG  SER A  29       1.318  12.131 -16.607  1.00  5.96           O  
ATOM    392  H   SER A  29      -2.381  12.355 -14.437  1.00  5.96           H  
ATOM    393  HA  SER A  29       0.526  12.286 -14.080  1.00  5.96           H  
ATOM    394 1HB  SER A  29       0.289  10.556 -15.750  1.00  5.96           H  
ATOM    395 2HB  SER A  29      -0.681  11.643 -16.736  1.00  5.96           H  
ATOM    396  HG  SER A  29       2.068  11.641 -16.147  1.00  5.96           H  
ATOM    397  N   GLN A  30       0.598  14.640 -14.666  1.00  6.51           N  
ATOM    398  CA  GLN A  30       0.696  16.057 -14.959  1.00  6.51           C  
ATOM    399  C   GLN A  30       1.424  16.277 -16.280  1.00  6.51           C  
ATOM    400  O   GLN A  30       1.520  17.409 -16.756  1.00  6.51           O  
ATOM    401  CB  GLN A  30       1.457  16.778 -13.839  1.00  6.51           C  
ATOM    402  CG  GLN A  30       0.753  16.769 -12.486  1.00  6.51           C  
ATOM    403  CD  GLN A  30       1.542  17.500 -11.390  1.00  6.51           C  
ATOM    404  OE1 GLN A  30       2.077  18.594 -11.611  1.00  6.51           O  
ATOM    405  NE2 GLN A  30       1.605  16.896 -10.210  1.00  6.51           N  
ATOM    406  H   GLN A  30       1.177  14.253 -13.928  1.00  6.51           H  
ATOM    407  HA  GLN A  30      -0.306  16.472 -15.041  1.00  6.51           H  
ATOM    408 1HB  GLN A  30       2.435  16.310 -13.715  1.00  6.51           H  
ATOM    409 2HB  GLN A  30       1.627  17.814 -14.127  1.00  6.51           H  
ATOM    410 1HG  GLN A  30      -0.218  17.251 -12.591  1.00  6.51           H  
ATOM    411 2HG  GLN A  30       0.623  15.729 -12.171  1.00  6.51           H  
ATOM    412 1HE2 GLN A  30       2.094  17.327  -9.447  1.00  6.51           H  
ATOM    413 2HE2 GLN A  30       1.162  16.004 -10.077  1.00  6.51           H  
ATOM    414  N   ASP A  31       1.952  15.189 -16.859  1.00  7.04           N  
ATOM    415  CA  ASP A  31       2.662  15.257 -18.119  1.00  7.04           C  
ATOM    416  C   ASP A  31       1.788  14.716 -19.253  1.00  7.04           C  
ATOM    417  O   ASP A  31       2.254  14.569 -20.383  1.00  7.04           O  
ATOM    418  CB  ASP A  31       3.984  14.479 -18.031  1.00  7.04           C  
ATOM    419  CG  ASP A  31       4.995  15.115 -17.039  1.00  7.04           C  
ATOM    420  OD1 ASP A  31       5.157  16.309 -17.078  1.00  7.04           O  
ATOM    421  OD2 ASP A  31       5.584  14.400 -16.259  1.00  7.04           O  
ATOM    422  H   ASP A  31       1.811  14.262 -16.458  1.00  7.04           H  
ATOM    423  HA  ASP A  31       2.893  16.299 -18.336  1.00  7.04           H  
ATOM    424 1HB  ASP A  31       3.779  13.452 -17.715  1.00  7.04           H  
ATOM    425 2HB  ASP A  31       4.443  14.431 -19.018  1.00  7.04           H  
ATOM    426  N   GLY A  32       0.512  14.420 -18.955  1.00  7.43           N  
ATOM    427  CA  GLY A  32      -0.403  13.907 -19.971  1.00  7.43           C  
ATOM    428  C   GLY A  32      -0.286  12.399 -20.241  1.00  7.43           C  
ATOM    429  O   GLY A  32      -0.797  11.915 -21.253  1.00  7.43           O  
ATOM    430  H   GLY A  32       0.147  14.544 -18.009  1.00  7.43           H  
ATOM    431 1HA  GLY A  32      -1.424  14.131 -19.660  1.00  7.43           H  
ATOM    432 2HA  GLY A  32      -0.238  14.449 -20.899  1.00  7.43           H  
ATOM    433  N   GLY A  33       0.412  11.667 -19.372  1.00  7.61           N  
ATOM    434  CA  GLY A  33       0.600  10.232 -19.547  1.00  7.61           C  
ATOM    435  C   GLY A  33      -0.405   9.442 -18.713  1.00  7.61           C  
ATOM    436  O   GLY A  33      -1.508   9.913 -18.428  1.00  7.61           O  
ATOM    437  H   GLY A  33       0.812  12.089 -18.541  1.00  7.61           H  
ATOM    438 1HA  GLY A  33       0.497   9.970 -20.600  1.00  7.61           H  
ATOM    439 2HA  GLY A  33       1.613   9.963 -19.248  1.00  7.61           H  
ATOM    440  N   GLY A  34      -0.026   8.231 -18.331  1.00  7.59           N  
ATOM    441  CA  GLY A  34      -0.904   7.363 -17.562  1.00  7.59           C  
ATOM    442  C   GLY A  34      -0.372   5.940 -17.532  1.00  7.59           C  
ATOM    443  O   GLY A  34       0.667   5.646 -18.130  1.00  7.59           O  
ATOM    444  H   GLY A  34       0.895   7.903 -18.583  1.00  7.59           H  
ATOM    445 1HA  GLY A  34      -0.987   7.745 -16.542  1.00  7.59           H  
ATOM    446 2HA  GLY A  34      -1.904   7.375 -17.994  1.00  7.59           H  
ATOM    447  N   SER A  35      -1.083   5.065 -16.833  1.00  7.40           N  
ATOM    448  CA  SER A  35      -0.692   3.665 -16.705  1.00  7.40           C  
ATOM    449  C   SER A  35      -1.879   2.793 -16.316  1.00  7.40           C  
ATOM    450  O   SER A  35      -2.909   3.297 -15.867  1.00  7.40           O  
ATOM    451  CB  SER A  35       0.397   3.526 -15.660  1.00  7.40           C  
ATOM    452  OG  SER A  35      -0.090   3.827 -14.378  1.00  7.40           O  
ATOM    453  H   SER A  35      -1.926   5.380 -16.372  1.00  7.40           H  
ATOM    454  HA  SER A  35      -0.311   3.320 -17.671  1.00  7.40           H  
ATOM    455 1HB  SER A  35       0.774   2.505 -15.672  1.00  7.40           H  
ATOM    456 2HB  SER A  35       1.237   4.180 -15.900  1.00  7.40           H  
ATOM    457  HG  SER A  35      -0.710   3.112 -14.161  1.00  7.40           H  
ATOM    458  N   GLU A  36      -1.721   1.481 -16.453  1.00  7.13           N  
ATOM    459  CA  GLU A  36      -2.739   0.552 -15.980  1.00  7.13           C  
ATOM    460  C   GLU A  36      -2.581   0.424 -14.484  1.00  7.13           C  
ATOM    461  O   GLU A  36      -1.474   0.600 -13.966  1.00  7.13           O  
ATOM    462  CB  GLU A  36      -2.608  -0.820 -16.639  1.00  7.13           C  
ATOM    463  CG  GLU A  36      -2.877  -0.831 -18.138  1.00  7.13           C  
ATOM    464  CD  GLU A  36      -2.787  -2.217 -18.750  1.00  7.13           C  
ATOM    465  OE1 GLU A  36      -2.266  -3.099 -18.108  1.00  7.13           O  
ATOM    466  OE2 GLU A  36      -3.243  -2.389 -19.856  1.00  7.13           O  
ATOM    467  H   GLU A  36      -0.869   1.123 -16.866  1.00  7.13           H  
ATOM    468  HA  GLU A  36      -3.728   0.961 -16.195  1.00  7.13           H  
ATOM    469 1HB  GLU A  36      -1.603  -1.205 -16.476  1.00  7.13           H  
ATOM    470 2HB  GLU A  36      -3.304  -1.514 -16.168  1.00  7.13           H  
ATOM    471 1HG  GLU A  36      -3.874  -0.433 -18.318  1.00  7.13           H  
ATOM    472 2HG  GLU A  36      -2.159  -0.174 -18.628  1.00  7.13           H  
ATOM    473  N   VAL A  37      -3.669   0.133 -13.783  1.00  6.86           N  
ATOM    474  CA  VAL A  37      -3.584  -0.009 -12.343  1.00  6.86           C  
ATOM    475  C   VAL A  37      -4.109  -1.348 -11.853  1.00  6.86           C  
ATOM    476  O   VAL A  37      -5.216  -1.759 -12.198  1.00  6.86           O  
ATOM    477  CB  VAL A  37      -4.353   1.127 -11.666  1.00  6.86           C  
ATOM    478  CG1 VAL A  37      -4.263   0.967 -10.183  1.00  6.86           C  
ATOM    479  CG2 VAL A  37      -3.799   2.455 -12.134  1.00  6.86           C  
ATOM    480  H   VAL A  37      -4.551   0.004 -14.255  1.00  6.86           H  
ATOM    481  HA  VAL A  37      -2.540   0.072 -12.050  1.00  6.86           H  
ATOM    482  HB  VAL A  37      -5.391   1.066 -11.923  1.00  6.86           H  
ATOM    483 1HG1 VAL A  37      -4.800   1.728  -9.708  1.00  6.86           H  
ATOM    484 2HG1 VAL A  37      -4.681   0.027  -9.905  1.00  6.86           H  
ATOM    485 3HG1 VAL A  37      -3.235   1.016  -9.887  1.00  6.86           H  
ATOM    486 1HG2 VAL A  37      -4.353   3.262 -11.652  1.00  6.86           H  
ATOM    487 2HG2 VAL A  37      -2.746   2.516 -11.874  1.00  6.86           H  
ATOM    488 3HG2 VAL A  37      -3.903   2.554 -13.211  1.00  6.86           H  
ATOM    489  N   ALA A  38      -3.295  -2.025 -11.055  1.00  6.62           N  
ATOM    490  CA  ALA A  38      -3.644  -3.306 -10.457  1.00  6.62           C  
ATOM    491  C   ALA A  38      -4.572  -3.096  -9.276  1.00  6.62           C  
ATOM    492  O   ALA A  38      -4.627  -2.001  -8.712  1.00  6.62           O  
ATOM    493  CB  ALA A  38      -2.406  -4.058 -10.008  1.00  6.62           C  
ATOM    494  H   ALA A  38      -2.397  -1.622 -10.840  1.00  6.62           H  
ATOM    495  HA  ALA A  38      -4.172  -3.900 -11.203  1.00  6.62           H  
ATOM    496 1HB  ALA A  38      -2.702  -5.016  -9.581  1.00  6.62           H  
ATOM    497 2HB  ALA A  38      -1.749  -4.227 -10.859  1.00  6.62           H  
ATOM    498 3HB  ALA A  38      -1.878  -3.492  -9.258  1.00  6.62           H  
ATOM    499  N   GLU A  39      -5.281  -4.141  -8.885  1.00  6.41           N  
ATOM    500  CA  GLU A  39      -6.163  -4.093  -7.722  1.00  6.41           C  
ATOM    501  C   GLU A  39      -6.130  -5.458  -7.029  1.00  6.41           C  
ATOM    502  O   GLU A  39      -5.791  -6.454  -7.674  1.00  6.41           O  
ATOM    503  CB  GLU A  39      -7.565  -3.707  -8.176  1.00  6.41           C  
ATOM    504  CG  GLU A  39      -8.234  -4.730  -9.113  1.00  6.41           C  
ATOM    505  CD  GLU A  39      -9.617  -4.312  -9.623  1.00  6.41           C  
ATOM    506  OE1 GLU A  39     -10.076  -3.257  -9.257  1.00  6.41           O  
ATOM    507  OE2 GLU A  39     -10.202  -5.060 -10.371  1.00  6.41           O  
ATOM    508  H   GLU A  39      -5.205  -5.006  -9.400  1.00  6.41           H  
ATOM    509  HA  GLU A  39      -5.804  -3.339  -7.020  1.00  6.41           H  
ATOM    510 1HB  GLU A  39      -8.178  -3.524  -7.317  1.00  6.41           H  
ATOM    511 2HB  GLU A  39      -7.507  -2.767  -8.726  1.00  6.41           H  
ATOM    512 1HG  GLU A  39      -7.582  -4.882  -9.973  1.00  6.41           H  
ATOM    513 2HG  GLU A  39      -8.318  -5.682  -8.589  1.00  6.41           H  
ATOM    514  N   THR A  40      -6.439  -5.502  -5.724  1.00  6.22           N  
ATOM    515  CA  THR A  40      -6.411  -6.775  -4.993  1.00  6.22           C  
ATOM    516  C   THR A  40      -7.610  -6.941  -4.046  1.00  6.22           C  
ATOM    517  O   THR A  40      -7.825  -6.111  -3.165  1.00  6.22           O  
ATOM    518  CB  THR A  40      -5.123  -6.897  -4.152  1.00  6.22           C  
ATOM    519  OG1 THR A  40      -3.945  -6.769  -4.954  1.00  6.22           O  
ATOM    520  CG2 THR A  40      -5.086  -8.209  -3.533  1.00  6.22           C  
ATOM    521  H   THR A  40      -6.761  -4.654  -5.251  1.00  6.22           H  
ATOM    522  HA  THR A  40      -6.438  -7.588  -5.717  1.00  6.22           H  
ATOM    523  HB  THR A  40      -5.113  -6.132  -3.375  1.00  6.22           H  
ATOM    524  HG1 THR A  40      -3.166  -6.797  -4.330  1.00  6.22           H  
ATOM    525 1HG2 THR A  40      -4.186  -8.304  -2.927  1.00  6.22           H  
ATOM    526 2HG2 THR A  40      -5.933  -8.304  -2.925  1.00  6.22           H  
ATOM    527 3HG2 THR A  40      -5.090  -8.981  -4.297  1.00  6.22           H  
ATOM    528  N   GLN A  41      -8.340  -8.055  -4.144  1.00  6.03           N  
ATOM    529  CA  GLN A  41      -9.499  -8.268  -3.263  1.00  6.03           C  
ATOM    530  C   GLN A  41      -9.130  -8.432  -1.773  1.00  6.03           C  
ATOM    531  O   GLN A  41      -9.899  -8.051  -0.890  1.00  6.03           O  
ATOM    532  CB  GLN A  41     -10.301  -9.483  -3.704  1.00  6.03           C  
ATOM    533  CG  GLN A  41     -11.628  -9.629  -2.969  1.00  6.03           C  
ATOM    534  CD  GLN A  41     -12.627  -8.501  -3.286  1.00  6.03           C  
ATOM    535  OE1 GLN A  41     -12.912  -8.228  -4.456  1.00  6.03           O  
ATOM    536  NE2 GLN A  41     -13.167  -7.857  -2.255  1.00  6.03           N  
ATOM    537  H   GLN A  41      -8.115  -8.730  -4.862  1.00  6.03           H  
ATOM    538  HA  GLN A  41     -10.148  -7.403  -3.345  1.00  6.03           H  
ATOM    539 1HB  GLN A  41     -10.510  -9.416  -4.769  1.00  6.03           H  
ATOM    540 2HB  GLN A  41      -9.717 -10.386  -3.534  1.00  6.03           H  
ATOM    541 1HG  GLN A  41     -12.082 -10.585  -3.231  1.00  6.03           H  
ATOM    542 2HG  GLN A  41     -11.429  -9.598  -1.896  1.00  6.03           H  
ATOM    543 1HE2 GLN A  41     -13.837  -7.120  -2.413  1.00  6.03           H  
ATOM    544 2HE2 GLN A  41     -12.915  -8.108  -1.322  1.00  6.03           H  
ATOM    545  N   HIS A  42      -7.979  -9.040  -1.498  1.00  5.84           N  
ATOM    546  CA  HIS A  42      -7.544  -9.298  -0.124  1.00  5.84           C  
ATOM    547  C   HIS A  42      -6.057  -8.980   0.044  1.00  5.84           C  
ATOM    548  O   HIS A  42      -5.253  -9.271  -0.832  1.00  5.84           O  
ATOM    549  CB  HIS A  42      -7.763 -10.771   0.240  1.00  5.84           C  
ATOM    550  CG  HIS A  42      -9.188 -11.242   0.127  1.00  5.84           C  
ATOM    551  ND1 HIS A  42     -10.135 -10.989   1.092  1.00  5.84           N  
ATOM    552  CD2 HIS A  42      -9.812 -11.964  -0.833  1.00  5.84           C  
ATOM    553  CE1 HIS A  42     -11.286 -11.525   0.726  1.00  5.84           C  
ATOM    554  NE2 HIS A  42     -11.115 -12.124  -0.439  1.00  5.84           N  
ATOM    555  H   HIS A  42      -7.391  -9.329  -2.262  1.00  5.84           H  
ATOM    556  HA  HIS A  42      -8.105  -8.671   0.568  1.00  5.84           H  
ATOM    557 1HB  HIS A  42      -7.149 -11.394  -0.408  1.00  5.84           H  
ATOM    558 2HB  HIS A  42      -7.429 -10.942   1.264  1.00  5.84           H  
ATOM    559  HD1 HIS A  42      -9.993 -10.478   1.941  1.00  5.84           H  
ATOM    560  HD2 HIS A  42      -9.471 -12.391  -1.777  1.00  5.84           H  
ATOM    561  HE1 HIS A  42     -12.168 -11.429   1.357  1.00  5.84           H  
ATOM    562  N   GLY A  43      -5.663  -8.476   1.206  1.00  5.65           N  
ATOM    563  CA  GLY A  43      -4.250  -8.158   1.414  1.00  5.65           C  
ATOM    564  C   GLY A  43      -3.873  -6.827   0.758  1.00  5.65           C  
ATOM    565  O   GLY A  43      -4.516  -5.810   1.018  1.00  5.65           O  
ATOM    566  H   GLY A  43      -6.341  -8.273   1.925  1.00  5.65           H  
ATOM    567 1HA  GLY A  43      -4.044  -8.109   2.483  1.00  5.65           H  
ATOM    568 2HA  GLY A  43      -3.631  -8.956   1.005  1.00  5.65           H  
ATOM    569  N   THR A  44      -2.808  -6.822  -0.051  1.00  5.47           N  
ATOM    570  CA  THR A  44      -2.311  -5.579  -0.654  1.00  5.47           C  
ATOM    571  C   THR A  44      -2.187  -5.605  -2.176  1.00  5.47           C  
ATOM    572  O   THR A  44      -2.233  -6.663  -2.811  1.00  5.47           O  
ATOM    573  CB  THR A  44      -0.933  -5.219  -0.064  1.00  5.47           C  
ATOM    574  OG1 THR A  44       0.015  -6.243  -0.396  1.00  5.47           O  
ATOM    575  CG2 THR A  44      -1.017  -5.059   1.441  1.00  5.47           C  
ATOM    576  H   THR A  44      -2.337  -7.692  -0.246  1.00  5.47           H  
ATOM    577  HA  THR A  44      -3.006  -4.781  -0.401  1.00  5.47           H  
ATOM    578  HB  THR A  44      -0.595  -4.290  -0.499  1.00  5.47           H  
ATOM    579  HG1 THR A  44       0.194  -6.222  -1.342  1.00  5.47           H  
ATOM    580 1HG2 THR A  44      -0.036  -4.794   1.830  1.00  5.47           H  
ATOM    581 2HG2 THR A  44      -1.730  -4.267   1.678  1.00  5.47           H  
ATOM    582 3HG2 THR A  44      -1.344  -5.989   1.896  1.00  5.47           H  
ATOM    583  N   VAL A  45      -1.965  -4.421  -2.745  1.00  5.33           N  
ATOM    584  CA  VAL A  45      -1.745  -4.271  -4.175  1.00  5.33           C  
ATOM    585  C   VAL A  45      -0.506  -3.450  -4.467  1.00  5.33           C  
ATOM    586  O   VAL A  45      -0.271  -2.423  -3.834  1.00  5.33           O  
ATOM    587  CB  VAL A  45      -2.948  -3.549  -4.825  1.00  5.33           C  
ATOM    588  CG1 VAL A  45      -3.144  -2.182  -4.205  1.00  5.33           C  
ATOM    589  CG2 VAL A  45      -2.722  -3.383  -6.297  1.00  5.33           C  
ATOM    590  H   VAL A  45      -1.944  -3.597  -2.166  1.00  5.33           H  
ATOM    591  HA  VAL A  45      -1.626  -5.256  -4.625  1.00  5.33           H  
ATOM    592  HB  VAL A  45      -3.850  -4.133  -4.657  1.00  5.33           H  
ATOM    593 1HG1 VAL A  45      -4.003  -1.689  -4.673  1.00  5.33           H  
ATOM    594 2HG1 VAL A  45      -3.330  -2.293  -3.142  1.00  5.33           H  
ATOM    595 3HG1 VAL A  45      -2.249  -1.579  -4.363  1.00  5.33           H  
ATOM    596 1HG2 VAL A  45      -3.573  -2.884  -6.698  1.00  5.33           H  
ATOM    597 2HG2 VAL A  45      -1.844  -2.780  -6.491  1.00  5.33           H  
ATOM    598 3HG2 VAL A  45      -2.606  -4.358  -6.770  1.00  5.33           H  
ATOM    599  N   LEU A  46       0.257  -3.902  -5.452  1.00  5.29           N  
ATOM    600  CA  LEU A  46       1.416  -3.192  -5.954  1.00  5.29           C  
ATOM    601  C   LEU A  46       1.153  -2.911  -7.427  1.00  5.29           C  
ATOM    602  O   LEU A  46       0.505  -3.716  -8.093  1.00  5.29           O  
ATOM    603  CB  LEU A  46       2.685  -4.022  -5.756  1.00  5.29           C  
ATOM    604  CG  LEU A  46       2.989  -4.411  -4.294  1.00  5.29           C  
ATOM    605  CD1 LEU A  46       4.200  -5.326  -4.265  1.00  5.29           C  
ATOM    606  CD2 LEU A  46       3.225  -3.145  -3.467  1.00  5.29           C  
ATOM    607  H   LEU A  46      -0.004  -4.771  -5.896  1.00  5.29           H  
ATOM    608  HA  LEU A  46       1.517  -2.243  -5.428  1.00  5.29           H  
ATOM    609 1HB  LEU A  46       2.596  -4.939  -6.336  1.00  5.29           H  
ATOM    610 2HB  LEU A  46       3.534  -3.455  -6.137  1.00  5.29           H  
ATOM    611  HG  LEU A  46       2.145  -4.961  -3.879  1.00  5.29           H  
ATOM    612 1HD1 LEU A  46       4.413  -5.616  -3.236  1.00  5.29           H  
ATOM    613 2HD1 LEU A  46       3.997  -6.219  -4.857  1.00  5.29           H  
ATOM    614 3HD1 LEU A  46       5.061  -4.804  -4.680  1.00  5.29           H  
ATOM    615 1HD2 LEU A  46       3.435  -3.418  -2.434  1.00  5.29           H  
ATOM    616 2HD2 LEU A  46       4.073  -2.597  -3.879  1.00  5.29           H  
ATOM    617 3HD2 LEU A  46       2.337  -2.514  -3.500  1.00  5.29           H  
ATOM    618  N   VAL A  47       1.631  -1.778  -7.932  1.00  5.40           N  
ATOM    619  CA  VAL A  47       1.423  -1.450  -9.339  1.00  5.40           C  
ATOM    620  C   VAL A  47       2.786  -1.140  -9.985  1.00  5.40           C  
ATOM    621  O   VAL A  47       3.536  -0.317  -9.470  1.00  5.40           O  
ATOM    622  CB  VAL A  47       0.472  -0.226  -9.436  1.00  5.40           C  
ATOM    623  CG1 VAL A  47       0.193   0.132 -10.897  1.00  5.40           C  
ATOM    624  CG2 VAL A  47      -0.832  -0.506  -8.672  1.00  5.40           C  
ATOM    625  H   VAL A  47       2.149  -1.146  -7.340  1.00  5.40           H  
ATOM    626  HA  VAL A  47       0.970  -2.301  -9.847  1.00  5.40           H  
ATOM    627  HB  VAL A  47       0.970   0.627  -8.990  1.00  5.40           H  
ATOM    628 1HG1 VAL A  47      -0.451   1.011 -10.950  1.00  5.40           H  
ATOM    629 2HG1 VAL A  47       1.108   0.342 -11.397  1.00  5.40           H  
ATOM    630 3HG1 VAL A  47      -0.299  -0.703 -11.390  1.00  5.40           H  
ATOM    631 1HG2 VAL A  47      -1.465   0.355  -8.721  1.00  5.40           H  
ATOM    632 2HG2 VAL A  47      -1.337  -1.343  -9.107  1.00  5.40           H  
ATOM    633 3HG2 VAL A  47      -0.617  -0.719  -7.628  1.00  5.40           H  
ATOM    634  N   GLN A  48       3.112  -1.807 -11.102  1.00  5.67           N  
ATOM    635  CA  GLN A  48       4.404  -1.587 -11.788  1.00  5.67           C  
ATOM    636  C   GLN A  48       4.525  -0.196 -12.419  1.00  5.67           C  
ATOM    637  O   GLN A  48       5.618   0.363 -12.550  1.00  5.67           O  
ATOM    638  CB  GLN A  48       4.638  -2.649 -12.863  1.00  5.67           C  
ATOM    639  CG  GLN A  48       4.872  -4.052 -12.321  1.00  5.67           C  
ATOM    640  CD  GLN A  48       5.140  -5.090 -13.420  1.00  5.67           C  
ATOM    641  OE1 GLN A  48       4.768  -4.922 -14.591  1.00  5.67           O  
ATOM    642  NE2 GLN A  48       5.798  -6.179 -13.036  1.00  5.67           N  
ATOM    643  H   GLN A  48       2.465  -2.483 -11.476  1.00  5.67           H  
ATOM    644  HA  GLN A  48       5.196  -1.678 -11.045  1.00  5.67           H  
ATOM    645 1HB  GLN A  48       3.789  -2.677 -13.545  1.00  5.67           H  
ATOM    646 2HB  GLN A  48       5.513  -2.370 -13.446  1.00  5.67           H  
ATOM    647 1HG  GLN A  48       5.736  -4.028 -11.656  1.00  5.67           H  
ATOM    648 2HG  GLN A  48       3.986  -4.362 -11.765  1.00  5.67           H  
ATOM    649 1HE2 GLN A  48       6.008  -6.902 -13.695  1.00  5.67           H  
ATOM    650 2HE2 GLN A  48       6.083  -6.279 -12.081  1.00  5.67           H  
ATOM    651  N   VAL A  49       3.385   0.339 -12.839  1.00  6.12           N  
ATOM    652  CA  VAL A  49       3.208   1.662 -13.449  1.00  6.12           C  
ATOM    653  C   VAL A  49       3.930   1.847 -14.795  1.00  6.12           C  
ATOM    654  O   VAL A  49       3.293   2.003 -15.833  1.00  6.12           O  
ATOM    655  CB  VAL A  49       3.670   2.756 -12.458  1.00  6.12           C  
ATOM    656  CG1 VAL A  49       3.566   4.143 -13.079  1.00  6.12           C  
ATOM    657  CG2 VAL A  49       2.863   2.650 -11.247  1.00  6.12           C  
ATOM    658  H   VAL A  49       2.554  -0.213 -12.697  1.00  6.12           H  
ATOM    659  HA  VAL A  49       2.139   1.804 -13.617  1.00  6.12           H  
ATOM    660  HB  VAL A  49       4.713   2.611 -12.206  1.00  6.12           H  
ATOM    661 1HG1 VAL A  49       3.902   4.890 -12.358  1.00  6.12           H  
ATOM    662 2HG1 VAL A  49       4.178   4.205 -13.963  1.00  6.12           H  
ATOM    663 3HG1 VAL A  49       2.528   4.344 -13.347  1.00  6.12           H  
ATOM    664 1HG2 VAL A  49       3.186   3.404 -10.537  1.00  6.12           H  
ATOM    665 2HG2 VAL A  49       1.831   2.796 -11.525  1.00  6.12           H  
ATOM    666 3HG2 VAL A  49       2.984   1.681 -10.808  1.00  6.12           H  
ATOM    667  N   LYS A  50       5.257   1.837 -14.766  1.00  6.70           N  
ATOM    668  CA  LYS A  50       6.078   2.077 -15.953  1.00  6.70           C  
ATOM    669  C   LYS A  50       5.627   3.367 -16.646  1.00  6.70           C  
ATOM    670  O   LYS A  50       5.528   4.410 -16.001  1.00  6.70           O  
ATOM    671  CB  LYS A  50       5.993   0.879 -16.901  1.00  6.70           C  
ATOM    672  CG  LYS A  50       6.441  -0.426 -16.271  1.00  6.70           C  
ATOM    673  CD  LYS A  50       6.362  -1.581 -17.257  1.00  6.70           C  
ATOM    674  CE  LYS A  50       6.747  -2.889 -16.589  1.00  6.70           C  
ATOM    675  NZ  LYS A  50       6.585  -4.052 -17.496  1.00  6.70           N  
ATOM    676  H   LYS A  50       5.695   1.633 -13.874  1.00  6.70           H  
ATOM    677  HA  LYS A  50       7.116   2.208 -15.638  1.00  6.70           H  
ATOM    678 1HB  LYS A  50       4.972   0.749 -17.261  1.00  6.70           H  
ATOM    679 2HB  LYS A  50       6.635   1.050 -17.766  1.00  6.70           H  
ATOM    680 1HG  LYS A  50       7.467  -0.325 -15.917  1.00  6.70           H  
ATOM    681 2HG  LYS A  50       5.805  -0.645 -15.413  1.00  6.70           H  
ATOM    682 1HD  LYS A  50       5.345  -1.664 -17.643  1.00  6.70           H  
ATOM    683 2HD  LYS A  50       7.038  -1.395 -18.090  1.00  6.70           H  
ATOM    684 1HE  LYS A  50       7.785  -2.832 -16.269  1.00  6.70           H  
ATOM    685 2HE  LYS A  50       6.120  -3.032 -15.718  1.00  6.70           H  
ATOM    686 1HZ  LYS A  50       6.847  -4.894 -17.003  1.00  6.70           H  
ATOM    687 2HZ  LYS A  50       5.619  -4.119 -17.783  1.00  6.70           H  
ATOM    688 3HZ  LYS A  50       7.172  -3.939 -18.309  1.00  6.70           H  
ATOM    689  N   TYR A  51       5.387   3.313 -17.958  1.00  7.38           N  
ATOM    690  CA  TYR A  51       4.923   4.486 -18.700  1.00  7.38           C  
ATOM    691  C   TYR A  51       4.449   4.146 -20.106  1.00  7.38           C  
ATOM    692  O   TYR A  51       4.820   3.112 -20.669  1.00  7.38           O  
ATOM    693  CB  TYR A  51       6.010   5.572 -18.768  1.00  7.38           C  
ATOM    694  CG  TYR A  51       7.338   5.101 -19.316  1.00  7.38           C  
ATOM    695  CD1 TYR A  51       7.573   5.087 -20.678  1.00  7.38           C  
ATOM    696  CD2 TYR A  51       8.339   4.700 -18.436  1.00  7.38           C  
ATOM    697  CE1 TYR A  51       8.799   4.665 -21.157  1.00  7.38           C  
ATOM    698  CE2 TYR A  51       9.560   4.282 -18.920  1.00  7.38           C  
ATOM    699  CZ  TYR A  51       9.789   4.265 -20.278  1.00  7.38           C  
ATOM    700  OH  TYR A  51      11.005   3.851 -20.771  1.00  7.38           O  
ATOM    701  H   TYR A  51       5.491   2.443 -18.451  1.00  7.38           H  
ATOM    702  HA  TYR A  51       4.064   4.900 -18.168  1.00  7.38           H  
ATOM    703 1HB  TYR A  51       5.658   6.383 -19.411  1.00  7.38           H  
ATOM    704 2HB  TYR A  51       6.178   6.000 -17.784  1.00  7.38           H  
ATOM    705  HD1 TYR A  51       6.793   5.404 -21.375  1.00  7.38           H  
ATOM    706  HD2 TYR A  51       8.158   4.718 -17.361  1.00  7.38           H  
ATOM    707  HE1 TYR A  51       8.988   4.647 -22.224  1.00  7.38           H  
ATOM    708  HE2 TYR A  51      10.344   3.969 -18.230  1.00  7.38           H  
ATOM    709  HH  TYR A  51      10.998   3.925 -21.734  1.00  7.38           H  
ATOM    710  N   GLU A  52       3.685   5.064 -20.692  1.00  8.11           N  
ATOM    711  CA  GLU A  52       3.262   4.994 -22.087  1.00  8.11           C  
ATOM    712  C   GLU A  52       3.558   6.328 -22.766  1.00  8.11           C  
ATOM    713  O   GLU A  52       3.613   7.361 -22.100  1.00  8.11           O  
ATOM    714  CB  GLU A  52       1.766   4.669 -22.215  1.00  8.11           C  
ATOM    715  CG  GLU A  52       1.348   3.308 -21.654  1.00  8.11           C  
ATOM    716  CD  GLU A  52      -0.109   2.977 -21.908  1.00  8.11           C  
ATOM    717  OE1 GLU A  52      -0.789   3.768 -22.522  1.00  8.11           O  
ATOM    718  OE2 GLU A  52      -0.535   1.925 -21.493  1.00  8.11           O  
ATOM    719  H   GLU A  52       3.397   5.864 -20.144  1.00  8.11           H  
ATOM    720  HA  GLU A  52       3.837   4.216 -22.593  1.00  8.11           H  
ATOM    721 1HB  GLU A  52       1.188   5.431 -21.689  1.00  8.11           H  
ATOM    722 2HB  GLU A  52       1.474   4.704 -23.264  1.00  8.11           H  
ATOM    723 1HG  GLU A  52       1.971   2.536 -22.104  1.00  8.11           H  
ATOM    724 2HG  GLU A  52       1.529   3.303 -20.579  1.00  8.11           H  
ATOM    725  N   GLY A  53       3.744   6.313 -24.087  1.00  8.78           N  
ATOM    726  CA  GLY A  53       3.987   7.552 -24.838  1.00  8.78           C  
ATOM    727  C   GLY A  53       5.464   7.960 -24.862  1.00  8.78           C  
ATOM    728  O   GLY A  53       5.817   9.073 -25.270  1.00  8.78           O  
ATOM    729  H   GLY A  53       3.696   5.433 -24.583  1.00  8.78           H  
ATOM    730 1HA  GLY A  53       3.631   7.425 -25.860  1.00  8.78           H  
ATOM    731 2HA  GLY A  53       3.397   8.357 -24.400  1.00  8.78           H  
ATOM    732  N   THR A  54       6.325   7.090 -24.366  1.00  9.34           N  
ATOM    733  CA  THR A  54       7.746   7.374 -24.335  1.00  9.34           C  
ATOM    734  C   THR A  54       8.563   6.097 -24.450  1.00  9.34           C  
ATOM    735  O   THR A  54       7.998   5.017 -24.639  1.00  9.34           O  
ATOM    736  OXT THR A  54       9.765   6.119 -24.207  1.00  9.34           O  
ATOM    737  CB  THR A  54       8.102   8.182 -23.079  1.00  9.34           C  
ATOM    738  OG1 THR A  54       7.331   9.401 -23.089  1.00  9.34           O  
ATOM    739  CG2 THR A  54       9.580   8.508 -23.046  1.00  9.34           C  
ATOM    740  H   THR A  54       5.982   6.208 -24.020  1.00  9.34           H  
ATOM    741  HA  THR A  54       7.991   7.995 -25.198  1.00  9.34           H  
ATOM    742  HB  THR A  54       7.848   7.613 -22.189  1.00  9.34           H  
ATOM    743  HG1 THR A  54       6.977   9.560 -24.005  1.00  9.34           H  
ATOM    744 1HG2 THR A  54       9.803   9.088 -22.151  1.00  9.34           H  
ATOM    745 2HG2 THR A  54      10.157   7.586 -23.032  1.00  9.34           H  
ATOM    746 3HG2 THR A  54       9.843   9.089 -23.930  1.00  9.34           H  
ENDMDL

REMARK ID 699525 DOMAINID 689927 MODEL 4 DENV1_8
MODEL     4
ATOM      1  N   ILE A   1       1.413  -0.504  -1.372  1.00 13.28           N  
ATOM      2  CA  ILE A   1       2.683  -0.804  -0.721  1.00 13.28           C  
ATOM      3  C   ILE A   1       3.608   0.392  -0.673  1.00 13.28           C  
ATOM      4  O   ILE A   1       4.216   0.778  -1.674  1.00 13.28           O  
ATOM      5  CB  ILE A   1       3.374  -1.997  -1.382  1.00 13.28           C  
ATOM      6  CG1 ILE A   1       2.465  -3.199  -1.248  1.00 13.28           C  
ATOM      7  CG2 ILE A   1       4.706  -2.234  -0.743  1.00 13.28           C  
ATOM      8  CD1 ILE A   1       2.892  -4.387  -1.986  1.00 13.28           C  
ATOM      9 1H   ILE A   1       0.656  -0.758  -0.755  1.00 13.28           H  
ATOM     10 2H   ILE A   1       1.368   0.485  -1.575  1.00 13.28           H  
ATOM     11 3H   ILE A   1       1.343  -1.031  -2.231  1.00 13.28           H  
ATOM     12  HA  ILE A   1       2.470  -1.095   0.310  1.00 13.28           H  
ATOM     13  HB  ILE A   1       3.512  -1.801  -2.448  1.00 13.28           H  
ATOM     14 1HG1 ILE A   1       2.410  -3.457  -0.200  1.00 13.28           H  
ATOM     15 2HG1 ILE A   1       1.470  -2.925  -1.594  1.00 13.28           H  
ATOM     16 1HG2 ILE A   1       5.180  -3.077  -1.212  1.00 13.28           H  
ATOM     17 2HG2 ILE A   1       5.334  -1.350  -0.857  1.00 13.28           H  
ATOM     18 3HG2 ILE A   1       4.557  -2.436   0.315  1.00 13.28           H  
ATOM     19 1HD1 ILE A   1       2.177  -5.168  -1.805  1.00 13.28           H  
ATOM     20 2HD1 ILE A   1       2.931  -4.164  -3.046  1.00 13.28           H  
ATOM     21 3HD1 ILE A   1       3.867  -4.706  -1.647  1.00 13.28           H  
ATOM     22  N   GLU A   2       3.687   0.984   0.506  1.00 12.65           N  
ATOM     23  CA  GLU A   2       4.521   2.144   0.784  1.00 12.65           C  
ATOM     24  C   GLU A   2       6.007   1.885   0.560  1.00 12.65           C  
ATOM     25  O   GLU A   2       6.547   0.871   1.005  1.00 12.65           O  
ATOM     26  CB  GLU A   2       4.287   2.572   2.239  1.00 12.65           C  
ATOM     27  CG  GLU A   2       5.043   3.807   2.714  1.00 12.65           C  
ATOM     28  CD  GLU A   2       4.696   4.160   4.160  1.00 12.65           C  
ATOM     29  OE1 GLU A   2       3.795   3.557   4.696  1.00 12.65           O  
ATOM     30  OE2 GLU A   2       5.342   5.009   4.724  1.00 12.65           O  
ATOM     31  H   GLU A   2       3.151   0.603   1.273  1.00 12.65           H  
ATOM     32  HA  GLU A   2       4.216   2.953   0.120  1.00 12.65           H  
ATOM     33 1HB  GLU A   2       3.225   2.769   2.383  1.00 12.65           H  
ATOM     34 2HB  GLU A   2       4.555   1.750   2.901  1.00 12.65           H  
ATOM     35 1HG  GLU A   2       6.114   3.623   2.642  1.00 12.65           H  
ATOM     36 2HG  GLU A   2       4.801   4.650   2.066  1.00 12.65           H  
ATOM     37  N   ALA A   3       6.661   2.820  -0.123  1.00 12.04           N  
ATOM     38  CA  ALA A   3       8.098   2.776  -0.344  1.00 12.04           C  
ATOM     39  C   ALA A   3       8.580   4.174  -0.709  1.00 12.04           C  
ATOM     40  O   ALA A   3       8.100   4.760  -1.681  1.00 12.04           O  
ATOM     41  CB  ALA A   3       8.450   1.774  -1.438  1.00 12.04           C  
ATOM     42  H   ALA A   3       6.142   3.606  -0.484  1.00 12.04           H  
ATOM     43  HA  ALA A   3       8.584   2.479   0.587  1.00 12.04           H  
ATOM     44 1HB  ALA A   3       9.529   1.753  -1.583  1.00 12.04           H  
ATOM     45 2HB  ALA A   3       8.103   0.778  -1.151  1.00 12.04           H  
ATOM     46 3HB  ALA A   3       7.965   2.070  -2.369  1.00 12.04           H  
ATOM     47  N   GLU A   4       9.529   4.700   0.058  1.00 11.48           N  
ATOM     48  CA  GLU A   4      10.043   6.052  -0.166  1.00 11.48           C  
ATOM     49  C   GLU A   4      11.564   6.159  -0.076  1.00 11.48           C  
ATOM     50  O   GLU A   4      12.071   6.676   0.922  1.00 11.48           O  
ATOM     51  CB  GLU A   4       9.440   7.055   0.829  1.00 11.48           C  
ATOM     52  CG  GLU A   4       7.930   7.291   0.707  1.00 11.48           C  
ATOM     53  CD  GLU A   4       7.421   8.369   1.653  1.00 11.48           C  
ATOM     54  OE1 GLU A   4       8.193   8.848   2.451  1.00 11.48           O  
ATOM     55  OE2 GLU A   4       6.270   8.728   1.552  1.00 11.48           O  
ATOM     56  H   GLU A   4       9.888   4.161   0.834  1.00 11.48           H  
ATOM     57  HA  GLU A   4       9.729   6.375  -1.154  1.00 11.48           H  
ATOM     58 1HB  GLU A   4       9.638   6.715   1.847  1.00 11.48           H  
ATOM     59 2HB  GLU A   4       9.933   8.018   0.709  1.00 11.48           H  
ATOM     60 1HG  GLU A   4       7.700   7.576  -0.320  1.00 11.48           H  
ATOM     61 2HG  GLU A   4       7.407   6.359   0.921  1.00 11.48           H  
ATOM     62  N   PRO A   5      12.331   5.649  -1.043  1.00 11.00           N  
ATOM     63  CA  PRO A   5      13.771   5.728  -1.036  1.00 11.00           C  
ATOM     64  C   PRO A   5      14.136   7.191  -1.280  1.00 11.00           C  
ATOM     65  O   PRO A   5      13.322   7.918  -1.855  1.00 11.00           O  
ATOM     66  CB  PRO A   5      14.171   4.825  -2.206  1.00 11.00           C  
ATOM     67  CG  PRO A   5      12.971   4.877  -3.142  1.00 11.00           C  
ATOM     68  CD  PRO A   5      11.753   4.976  -2.220  1.00 11.00           C  
ATOM     69  HA  PRO A   5      14.130   5.336  -0.078  1.00 11.00           H  
ATOM     70 1HB  PRO A   5      15.096   5.212  -2.686  1.00 11.00           H  
ATOM     71 2HB  PRO A   5      14.402   3.815  -1.850  1.00 11.00           H  
ATOM     72 1HG  PRO A   5      13.072   5.755  -3.803  1.00 11.00           H  
ATOM     73 2HG  PRO A   5      12.954   4.004  -3.793  1.00 11.00           H  
ATOM     74 1HD  PRO A   5      10.986   5.582  -2.712  1.00 11.00           H  
ATOM     75 2HD  PRO A   5      11.385   3.975  -1.952  1.00 11.00           H  
ATOM     76  N   PRO A   6      15.311   7.672  -0.861  1.00 10.59           N  
ATOM     77  CA  PRO A   6      15.821   8.990  -1.173  1.00 10.59           C  
ATOM     78  C   PRO A   6      15.919   9.158  -2.677  1.00 10.59           C  
ATOM     79  O   PRO A   6      16.260   8.214  -3.386  1.00 10.59           O  
ATOM     80  CB  PRO A   6      17.190   9.000  -0.501  1.00 10.59           C  
ATOM     81  CG  PRO A   6      17.079   7.972   0.607  1.00 10.59           C  
ATOM     82  CD  PRO A   6      16.165   6.893   0.052  1.00 10.59           C  
ATOM     83  HA  PRO A   6      15.152   9.750  -0.734  1.00 10.59           H  
ATOM     84 1HB  PRO A   6      17.951   8.763  -1.237  1.00 10.59           H  
ATOM     85 2HB  PRO A   6      17.416  10.005  -0.127  1.00 10.59           H  
ATOM     86 1HG  PRO A   6      18.077   7.596   0.880  1.00 10.59           H  
ATOM     87 2HG  PRO A   6      16.663   8.443   1.511  1.00 10.59           H  
ATOM     88 1HD  PRO A   6      16.724   6.116  -0.492  1.00 10.59           H  
ATOM     89 2HD  PRO A   6      15.597   6.493   0.897  1.00 10.59           H  
ATOM     90  N   PHE A   7      15.691  10.370  -3.156  1.00 10.20           N  
ATOM     91  CA  PHE A   7      15.734  10.672  -4.588  1.00 10.20           C  
ATOM     92  C   PHE A   7      17.010  10.196  -5.279  1.00 10.20           C  
ATOM     93  O   PHE A   7      16.960   9.659  -6.378  1.00 10.20           O  
ATOM     94  CB  PHE A   7      15.578  12.173  -4.821  1.00 10.20           C  
ATOM     95  CG  PHE A   7      15.596  12.555  -6.272  1.00 10.20           C  
ATOM     96  CD1 PHE A   7      14.445  12.459  -7.038  1.00 10.20           C  
ATOM     97  CD2 PHE A   7      16.761  12.999  -6.878  1.00 10.20           C  
ATOM     98  CE1 PHE A   7      14.455  12.802  -8.374  1.00 10.20           C  
ATOM     99  CE2 PHE A   7      16.774  13.338  -8.218  1.00 10.20           C  
ATOM    100  CZ  PHE A   7      15.618  13.238  -8.966  1.00 10.20           C  
ATOM    101  H   PHE A   7      15.435  11.107  -2.515  1.00 10.20           H  
ATOM    102  HA  PHE A   7      14.890  10.165  -5.059  1.00 10.20           H  
ATOM    103 1HB  PHE A   7      14.638  12.514  -4.391  1.00 10.20           H  
ATOM    104 2HB  PHE A   7      16.383  12.706  -4.320  1.00 10.20           H  
ATOM    105  HD1 PHE A   7      13.521  12.105  -6.577  1.00 10.20           H  
ATOM    106  HD2 PHE A   7      17.672  13.075  -6.286  1.00 10.20           H  
ATOM    107  HE1 PHE A   7      13.539  12.715  -8.961  1.00 10.20           H  
ATOM    108  HE2 PHE A   7      17.696  13.683  -8.685  1.00 10.20           H  
ATOM    109  HZ  PHE A   7      15.626  13.500 -10.023  1.00 10.20           H  
ATOM    110  N   GLY A   8      18.163  10.436  -4.658  1.00  9.78           N  
ATOM    111  CA  GLY A   8      19.446  10.100  -5.277  1.00  9.78           C  
ATOM    112  C   GLY A   8      19.901   8.640  -5.110  1.00  9.78           C  
ATOM    113  O   GLY A   8      21.000   8.293  -5.549  1.00  9.78           O  
ATOM    114  H   GLY A   8      18.149  10.859  -3.743  1.00  9.78           H  
ATOM    115 1HA  GLY A   8      19.385  10.330  -6.340  1.00  9.78           H  
ATOM    116 2HA  GLY A   8      20.210  10.757  -4.866  1.00  9.78           H  
ATOM    117  N   GLU A   9      19.094   7.807  -4.454  1.00  9.28           N  
ATOM    118  CA  GLU A   9      19.443   6.408  -4.205  1.00  9.28           C  
ATOM    119  C   GLU A   9      18.742   5.458  -5.168  1.00  9.28           C  
ATOM    120  O   GLU A   9      17.837   5.843  -5.903  1.00  9.28           O  
ATOM    121  CB  GLU A   9      19.128   6.014  -2.762  1.00  9.28           C  
ATOM    122  CG  GLU A   9      19.949   6.760  -1.708  1.00  9.28           C  
ATOM    123  CD  GLU A   9      21.403   6.372  -1.684  1.00  9.28           C  
ATOM    124  OE1 GLU A   9      21.710   5.254  -2.021  1.00  9.28           O  
ATOM    125  OE2 GLU A   9      22.205   7.197  -1.319  1.00  9.28           O  
ATOM    126  H   GLU A   9      18.181   8.128  -4.132  1.00  9.28           H  
ATOM    127  HA  GLU A   9      20.515   6.292  -4.354  1.00  9.28           H  
ATOM    128 1HB  GLU A   9      18.073   6.212  -2.563  1.00  9.28           H  
ATOM    129 2HB  GLU A   9      19.290   4.946  -2.625  1.00  9.28           H  
ATOM    130 1HG  GLU A   9      19.893   7.824  -1.917  1.00  9.28           H  
ATOM    131 2HG  GLU A   9      19.516   6.580  -0.732  1.00  9.28           H  
ATOM    132  N   SER A  10      19.183   4.205  -5.177  1.00  8.69           N  
ATOM    133  CA  SER A  10      18.546   3.199  -6.016  1.00  8.69           C  
ATOM    134  C   SER A  10      17.172   2.896  -5.459  1.00  8.69           C  
ATOM    135  O   SER A  10      16.863   3.250  -4.319  1.00  8.69           O  
ATOM    136  CB  SER A  10      19.347   1.917  -6.055  1.00  8.69           C  
ATOM    137  OG  SER A  10      19.310   1.271  -4.812  1.00  8.69           O  
ATOM    138  H   SER A  10      19.952   3.947  -4.571  1.00  8.69           H  
ATOM    139  HA  SER A  10      18.431   3.593  -7.028  1.00  8.69           H  
ATOM    140 1HB  SER A  10      18.938   1.258  -6.821  1.00  8.69           H  
ATOM    141 2HB  SER A  10      20.377   2.137  -6.326  1.00  8.69           H  
ATOM    142  HG  SER A  10      18.367   1.079  -4.641  1.00  8.69           H  
ATOM    143  N   TYR A  11      16.364   2.226  -6.255  1.00  8.02           N  
ATOM    144  CA  TYR A  11      15.023   1.857  -5.851  1.00  8.02           C  
ATOM    145  C   TYR A  11      15.004   1.130  -4.511  1.00  8.02           C  
ATOM    146  O   TYR A  11      15.919   0.365  -4.181  1.00  8.02           O  
ATOM    147  CB  TYR A  11      14.406   0.995  -6.931  1.00  8.02           C  
ATOM    148  CG  TYR A  11      15.115  -0.316  -7.126  1.00  8.02           C  
ATOM    149  CD1 TYR A  11      14.700  -1.448  -6.453  1.00  8.02           C  
ATOM    150  CD2 TYR A  11      16.216  -0.374  -7.959  1.00  8.02           C  
ATOM    151  CE1 TYR A  11      15.374  -2.635  -6.620  1.00  8.02           C  
ATOM    152  CE2 TYR A  11      16.900  -1.563  -8.119  1.00  8.02           C  
ATOM    153  CZ  TYR A  11      16.477  -2.692  -7.452  1.00  8.02           C  
ATOM    154  OH  TYR A  11      17.155  -3.880  -7.605  1.00  8.02           O  
ATOM    155  H   TYR A  11      16.684   1.973  -7.178  1.00  8.02           H  
ATOM    156  HA  TYR A  11      14.436   2.771  -5.749  1.00  8.02           H  
ATOM    157 1HB  TYR A  11      13.382   0.799  -6.665  1.00  8.02           H  
ATOM    158 2HB  TYR A  11      14.413   1.526  -7.879  1.00  8.02           H  
ATOM    159  HD1 TYR A  11      13.843  -1.402  -5.794  1.00  8.02           H  
ATOM    160  HD2 TYR A  11      16.548   0.522  -8.484  1.00  8.02           H  
ATOM    161  HE1 TYR A  11      15.042  -3.528  -6.098  1.00  8.02           H  
ATOM    162  HE2 TYR A  11      17.769  -1.610  -8.774  1.00  8.02           H  
ATOM    163  HH  TYR A  11      17.863  -3.765  -8.242  1.00  8.02           H  
ATOM    164  N   GLY A  12      13.922   1.316  -3.759  1.00  7.32           N  
ATOM    165  CA  GLY A  12      13.757   0.709  -2.438  1.00  7.32           C  
ATOM    166  C   GLY A  12      13.471  -0.787  -2.504  1.00  7.32           C  
ATOM    167  O   GLY A  12      12.395  -1.240  -2.133  1.00  7.32           O  
ATOM    168  H   GLY A  12      13.203   1.934  -4.103  1.00  7.32           H  
ATOM    169 1HA  GLY A  12      14.659   0.884  -1.852  1.00  7.32           H  
ATOM    170 2HA  GLY A  12      12.944   1.212  -1.915  1.00  7.32           H  
ATOM    171  N   GLY A  13      14.479  -1.549  -2.905  1.00  6.67           N  
ATOM    172  CA  GLY A  13      14.405  -2.996  -3.138  1.00  6.67           C  
ATOM    173  C   GLY A  13      14.522  -3.860  -1.882  1.00  6.67           C  
ATOM    174  O   GLY A  13      14.855  -5.042  -1.971  1.00  6.67           O  
ATOM    175  H   GLY A  13      15.334  -1.055  -3.160  1.00  6.67           H  
ATOM    176 1HA  GLY A  13      13.471  -3.226  -3.650  1.00  6.67           H  
ATOM    177 2HA  GLY A  13      15.205  -3.272  -3.818  1.00  6.67           H  
ATOM    178  N   GLY A  14      14.319  -3.252  -0.719  1.00  6.11           N  
ATOM    179  CA  GLY A  14      14.408  -3.934   0.564  1.00  6.11           C  
ATOM    180  C   GLY A  14      13.039  -4.489   0.937  1.00  6.11           C  
ATOM    181  O   GLY A  14      12.227  -4.792   0.061  1.00  6.11           O  
ATOM    182  H   GLY A  14      14.047  -2.280  -0.738  1.00  6.11           H  
ATOM    183 1HA  GLY A  14      15.138  -4.743   0.507  1.00  6.11           H  
ATOM    184 2HA  GLY A  14      14.746  -3.237   1.329  1.00  6.11           H  
ATOM    185  N   SER A  15      12.787  -4.662   2.229  1.00  5.68           N  
ATOM    186  CA  SER A  15      11.515  -5.232   2.652  1.00  5.68           C  
ATOM    187  C   SER A  15      10.380  -4.232   2.472  1.00  5.68           C  
ATOM    188  O   SER A  15      10.609  -3.026   2.368  1.00  5.68           O  
ATOM    189  CB  SER A  15      11.589  -5.672   4.096  1.00  5.68           C  
ATOM    190  OG  SER A  15      11.716  -4.568   4.945  1.00  5.68           O  
ATOM    191  H   SER A  15      13.477  -4.399   2.918  1.00  5.68           H  
ATOM    192  HA  SER A  15      11.300  -6.102   2.029  1.00  5.68           H  
ATOM    193 1HB  SER A  15      10.687  -6.228   4.352  1.00  5.68           H  
ATOM    194 2HB  SER A  15      12.437  -6.341   4.231  1.00  5.68           H  
ATOM    195  HG  SER A  15      10.940  -4.023   4.780  1.00  5.68           H  
ATOM    196  N   TYR A  16       9.156  -4.737   2.482  1.00  5.36           N  
ATOM    197  CA  TYR A  16       7.957  -3.922   2.342  1.00  5.36           C  
ATOM    198  C   TYR A  16       6.768  -4.614   2.995  1.00  5.36           C  
ATOM    199  O   TYR A  16       6.839  -5.807   3.299  1.00  5.36           O  
ATOM    200  CB  TYR A  16       7.653  -3.689   0.868  1.00  5.36           C  
ATOM    201  CG  TYR A  16       7.377  -4.985   0.174  1.00  5.36           C  
ATOM    202  CD1 TYR A  16       6.086  -5.481   0.120  1.00  5.36           C  
ATOM    203  CD2 TYR A  16       8.422  -5.690  -0.407  1.00  5.36           C  
ATOM    204  CE1 TYR A  16       5.836  -6.680  -0.492  1.00  5.36           C  
ATOM    205  CE2 TYR A  16       8.170  -6.893  -1.028  1.00  5.36           C  
ATOM    206  CZ  TYR A  16       6.887  -7.390  -1.062  1.00  5.36           C  
ATOM    207  OH  TYR A  16       6.636  -8.579  -1.671  1.00  5.36           O  
ATOM    208  H   TYR A  16       9.050  -5.737   2.575  1.00  5.36           H  
ATOM    209  HA  TYR A  16       8.115  -2.965   2.842  1.00  5.36           H  
ATOM    210 1HB  TYR A  16       6.803  -3.049   0.775  1.00  5.36           H  
ATOM    211 2HB  TYR A  16       8.497  -3.201   0.380  1.00  5.36           H  
ATOM    212  HD1 TYR A  16       5.268  -4.923   0.574  1.00  5.36           H  
ATOM    213  HD2 TYR A  16       9.443  -5.294  -0.369  1.00  5.36           H  
ATOM    214  HE1 TYR A  16       4.819  -7.073  -0.528  1.00  5.36           H  
ATOM    215  HE2 TYR A  16       8.985  -7.459  -1.486  1.00  5.36           H  
ATOM    216  HH  TYR A  16       7.377  -8.809  -2.281  1.00  5.36           H  
ATOM    217  N   GLU A  17       5.676  -3.877   3.188  1.00  5.16           N  
ATOM    218  CA  GLU A  17       4.463  -4.459   3.758  1.00  5.16           C  
ATOM    219  C   GLU A  17       3.213  -4.139   2.935  1.00  5.16           C  
ATOM    220  O   GLU A  17       3.106  -3.069   2.330  1.00  5.16           O  
ATOM    221  CB  GLU A  17       4.255  -3.960   5.195  1.00  5.16           C  
ATOM    222  CG  GLU A  17       5.360  -4.351   6.188  1.00  5.16           C  
ATOM    223  CD  GLU A  17       5.093  -3.883   7.606  1.00  5.16           C  
ATOM    224  OE1 GLU A  17       4.078  -3.267   7.831  1.00  5.16           O  
ATOM    225  OE2 GLU A  17       5.909  -4.146   8.459  1.00  5.16           O  
ATOM    226  H   GLU A  17       5.685  -2.900   2.931  1.00  5.16           H  
ATOM    227  HA  GLU A  17       4.578  -5.543   3.779  1.00  5.16           H  
ATOM    228 1HB  GLU A  17       4.181  -2.872   5.192  1.00  5.16           H  
ATOM    229 2HB  GLU A  17       3.311  -4.348   5.579  1.00  5.16           H  
ATOM    230 1HG  GLU A  17       5.465  -5.436   6.186  1.00  5.16           H  
ATOM    231 2HG  GLU A  17       6.302  -3.926   5.850  1.00  5.16           H  
ATOM    232  N   GLY A  18       2.247  -5.054   2.976  1.00  5.04           N  
ATOM    233  CA  GLY A  18       0.951  -4.868   2.333  1.00  5.04           C  
ATOM    234  C   GLY A  18       0.139  -6.155   2.373  1.00  5.04           C  
ATOM    235  O   GLY A  18       0.668  -7.219   2.679  1.00  5.04           O  
ATOM    236  H   GLY A  18       2.416  -5.911   3.484  1.00  5.04           H  
ATOM    237 1HA  GLY A  18       0.404  -4.071   2.839  1.00  5.04           H  
ATOM    238 2HA  GLY A  18       1.092  -4.559   1.302  1.00  5.04           H  
ATOM    239  N   THR A  19      -1.150  -6.042   2.056  1.00  4.99           N  
ATOM    240  CA  THR A  19      -2.075  -7.178   2.053  1.00  4.99           C  
ATOM    241  C   THR A  19      -2.764  -7.404   0.715  1.00  4.99           C  
ATOM    242  O   THR A  19      -3.347  -8.462   0.452  1.00  4.99           O  
ATOM    243  CB  THR A  19      -3.167  -6.960   3.117  1.00  4.99           C  
ATOM    244  OG1 THR A  19      -3.908  -5.741   2.819  1.00  4.99           O  
ATOM    245  CG2 THR A  19      -2.541  -6.841   4.504  1.00  4.99           C  
ATOM    246  H   THR A  19      -1.513  -5.127   1.833  1.00  4.99           H  
ATOM    247  HA  THR A  19      -1.515  -8.080   2.297  1.00  4.99           H  
ATOM    248  HB  THR A  19      -3.854  -7.804   3.101  1.00  4.99           H  
ATOM    249  HG1 THR A  19      -4.243  -5.715   1.871  1.00  4.99           H  
ATOM    250 1HG2 THR A  19      -3.325  -6.691   5.245  1.00  4.99           H  
ATOM    251 2HG2 THR A  19      -1.990  -7.753   4.733  1.00  4.99           H  
ATOM    252 3HG2 THR A  19      -1.860  -5.993   4.527  1.00  4.99           H  
ATOM    253  N   ASP A  20      -2.698  -6.406  -0.139  1.00  4.97           N  
ATOM    254  CA  ASP A  20      -3.491  -6.404  -1.351  1.00  4.97           C  
ATOM    255  C   ASP A  20      -2.882  -7.178  -2.512  1.00  4.97           C  
ATOM    256  O   ASP A  20      -2.424  -6.589  -3.499  1.00  4.97           O  
ATOM    257  CB  ASP A  20      -3.750  -4.963  -1.738  1.00  4.97           C  
ATOM    258  CG  ASP A  20      -4.508  -4.285  -0.604  1.00  4.97           C  
ATOM    259  OD1 ASP A  20      -4.987  -5.001   0.272  1.00  4.97           O  
ATOM    260  OD2 ASP A  20      -4.594  -3.086  -0.598  1.00  4.97           O  
ATOM    261  H   ASP A  20      -2.138  -5.604   0.088  1.00  4.97           H  
ATOM    262  HA  ASP A  20      -4.452  -6.864  -1.125  1.00  4.97           H  
ATOM    263 1HB  ASP A  20      -2.810  -4.444  -1.915  1.00  4.97           H  
ATOM    264 2HB  ASP A  20      -4.344  -4.922  -2.652  1.00  4.97           H  
ATOM    265  N   ALA A  21      -2.876  -8.508  -2.378  1.00  4.96           N  
ATOM    266  CA  ALA A  21      -2.316  -9.344  -3.430  1.00  4.96           C  
ATOM    267  C   ALA A  21      -3.104  -8.981  -4.678  1.00  4.96           C  
ATOM    268  O   ALA A  21      -4.316  -8.804  -4.576  1.00  4.96           O  
ATOM    269  CB  ALA A  21      -2.407 -10.817  -3.106  1.00  4.96           C  
ATOM    270  H   ALA A  21      -3.248  -8.896  -1.513  1.00  4.96           H  
ATOM    271  HA  ALA A  21      -1.279  -9.121  -3.540  1.00  4.96           H  
ATOM    272 1HB  ALA A  21      -1.976 -11.366  -3.929  1.00  4.96           H  
ATOM    273 2HB  ALA A  21      -1.842 -11.030  -2.195  1.00  4.96           H  
ATOM    274 3HB  ALA A  21      -3.442 -11.111  -2.970  1.00  4.96           H  
ATOM    275  N   PRO A  22      -2.493  -8.881  -5.869  1.00  4.95           N  
ATOM    276  CA  PRO A  22      -1.141  -9.174  -6.355  1.00  4.95           C  
ATOM    277  C   PRO A  22       0.067  -8.481  -5.677  1.00  4.95           C  
ATOM    278  O   PRO A  22       1.210  -8.890  -5.893  1.00  4.95           O  
ATOM    279  CB  PRO A  22      -1.250  -8.751  -7.823  1.00  4.95           C  
ATOM    280  CG  PRO A  22      -2.697  -8.843  -8.158  1.00  4.95           C  
ATOM    281  CD  PRO A  22      -3.383  -8.396  -6.922  1.00  4.95           C  
ATOM    282  HA  PRO A  22      -1.024 -10.255  -6.309  1.00  4.95           H  
ATOM    283 1HB  PRO A  22      -0.848  -7.736  -7.959  1.00  4.95           H  
ATOM    284 2HB  PRO A  22      -0.655  -9.427  -8.446  1.00  4.95           H  
ATOM    285 1HG  PRO A  22      -2.915  -8.204  -9.031  1.00  4.95           H  
ATOM    286 2HG  PRO A  22      -2.956  -9.872  -8.446  1.00  4.95           H  
ATOM    287 1HD  PRO A  22      -3.449  -7.300  -6.881  1.00  4.95           H  
ATOM    288 2HD  PRO A  22      -4.373  -8.869  -6.842  1.00  4.95           H  
ATOM    289  N   CYS A  23      -0.146  -7.387  -4.934  1.00  4.97           N  
ATOM    290  CA  CYS A  23       0.951  -6.710  -4.222  1.00  4.97           C  
ATOM    291  C   CYS A  23       2.168  -6.243  -5.017  1.00  4.97           C  
ATOM    292  O   CYS A  23       3.290  -6.431  -4.556  1.00  4.97           O  
ATOM    293  CB  CYS A  23       1.500  -7.597  -3.084  1.00  4.97           C  
ATOM    294  SG  CYS A  23       0.445  -7.801  -1.630  1.00  4.97           S  
ATOM    295  H   CYS A  23      -1.093  -7.051  -4.763  1.00  4.97           H  
ATOM    296  HA  CYS A  23       0.512  -5.825  -3.758  1.00  4.97           H  
ATOM    297 1HB  CYS A  23       1.666  -8.591  -3.472  1.00  4.97           H  
ATOM    298 2HB  CYS A  23       2.469  -7.233  -2.763  1.00  4.97           H  
ATOM    299  HG  CYS A  23       1.200  -8.732  -1.033  1.00  4.97           H  
ATOM    300  N   LYS A  24       1.985  -5.633  -6.184  1.00  5.04           N  
ATOM    301  CA  LYS A  24       3.170  -5.141  -6.893  1.00  5.04           C  
ATOM    302  C   LYS A  24       3.804  -4.030  -6.069  1.00  5.04           C  
ATOM    303  O   LYS A  24       3.093  -3.275  -5.404  1.00  5.04           O  
ATOM    304  CB  LYS A  24       2.833  -4.590  -8.280  1.00  5.04           C  
ATOM    305  CG  LYS A  24       2.023  -3.303  -8.289  1.00  5.04           C  
ATOM    306  CD  LYS A  24       1.732  -2.864  -9.722  1.00  5.04           C  
ATOM    307  CE  LYS A  24       0.938  -1.564  -9.772  1.00  5.04           C  
ATOM    308  NZ  LYS A  24       0.657  -1.147 -11.178  1.00  5.04           N  
ATOM    309  H   LYS A  24       1.056  -5.506  -6.558  1.00  5.04           H  
ATOM    310  HA  LYS A  24       3.893  -5.952  -6.998  1.00  5.04           H  
ATOM    311 1HB  LYS A  24       3.756  -4.417  -8.836  1.00  5.04           H  
ATOM    312 2HB  LYS A  24       2.261  -5.332  -8.829  1.00  5.04           H  
ATOM    313 1HG  LYS A  24       1.084  -3.458  -7.759  1.00  5.04           H  
ATOM    314 2HG  LYS A  24       2.584  -2.523  -7.786  1.00  5.04           H  
ATOM    315 1HD  LYS A  24       2.679  -2.719 -10.249  1.00  5.04           H  
ATOM    316 2HD  LYS A  24       1.171  -3.650 -10.233  1.00  5.04           H  
ATOM    317 1HE  LYS A  24      -0.006  -1.700  -9.246  1.00  5.04           H  
ATOM    318 2HE  LYS A  24       1.508  -0.777  -9.276  1.00  5.04           H  
ATOM    319 1HZ  LYS A  24       0.133  -0.283 -11.181  1.00  5.04           H  
ATOM    320 2HZ  LYS A  24       1.536  -1.011 -11.667  1.00  5.04           H  
ATOM    321 3HZ  LYS A  24       0.122  -1.868 -11.641  1.00  5.04           H  
ATOM    322  N   ILE A  25       5.124  -3.889  -6.145  1.00  5.17           N  
ATOM    323  CA  ILE A  25       5.805  -2.808  -5.439  1.00  5.17           C  
ATOM    324  C   ILE A  25       6.564  -1.970  -6.455  1.00  5.17           C  
ATOM    325  O   ILE A  25       7.685  -2.322  -6.776  1.00  5.17           O  
ATOM    326  CB  ILE A  25       6.870  -3.373  -4.503  1.00  5.17           C  
ATOM    327  CG1 ILE A  25       6.254  -4.353  -3.601  1.00  5.17           C  
ATOM    328  CG2 ILE A  25       7.473  -2.232  -3.706  1.00  5.17           C  
ATOM    329  CD1 ILE A  25       6.319  -5.775  -4.136  1.00  5.17           C  
ATOM    330  H   ILE A  25       5.654  -4.550  -6.693  1.00  5.17           H  
ATOM    331  HA  ILE A  25       5.093  -2.216  -4.875  1.00  5.17           H  
ATOM    332  HB  ILE A  25       7.642  -3.881  -5.079  1.00  5.17           H  
ATOM    333 1HG1 ILE A  25       6.738  -4.315  -2.637  1.00  5.17           H  
ATOM    334 2HG1 ILE A  25       5.224  -4.085  -3.482  1.00  5.17           H  
ATOM    335 1HG2 ILE A  25       8.232  -2.615  -3.028  1.00  5.17           H  
ATOM    336 2HG2 ILE A  25       7.924  -1.511  -4.394  1.00  5.17           H  
ATOM    337 3HG2 ILE A  25       6.689  -1.736  -3.130  1.00  5.17           H  
ATOM    338 1HD1 ILE A  25       5.818  -6.438  -3.445  1.00  5.17           H  
ATOM    339 2HD1 ILE A  25       5.824  -5.840  -5.098  1.00  5.17           H  
ATOM    340 3HD1 ILE A  25       7.358  -6.081  -4.250  1.00  5.17           H  
ATOM    341  N   PRO A  26       6.025  -0.860  -6.951  1.00  5.40           N  
ATOM    342  CA  PRO A  26       6.635  -0.078  -8.004  1.00  5.40           C  
ATOM    343  C   PRO A  26       8.050   0.332  -7.633  1.00  5.40           C  
ATOM    344  O   PRO A  26       8.296   0.775  -6.508  1.00  5.40           O  
ATOM    345  CB  PRO A  26       5.703   1.134  -8.084  1.00  5.40           C  
ATOM    346  CG  PRO A  26       4.368   0.615  -7.585  1.00  5.40           C  
ATOM    347  CD  PRO A  26       4.731  -0.351  -6.479  1.00  5.40           C  
ATOM    348  HA  PRO A  26       6.619  -0.651  -8.943  1.00  5.40           H  
ATOM    349 1HB  PRO A  26       6.102   1.955  -7.471  1.00  5.40           H  
ATOM    350 2HB  PRO A  26       5.659   1.499  -9.121  1.00  5.40           H  
ATOM    351 1HG  PRO A  26       3.733   1.445  -7.236  1.00  5.40           H  
ATOM    352 2HG  PRO A  26       3.825   0.122  -8.405  1.00  5.40           H  
ATOM    353 1HD  PRO A  26       4.842   0.165  -5.514  1.00  5.40           H  
ATOM    354 2HD  PRO A  26       3.974  -1.132  -6.449  1.00  5.40           H  
ATOM    355  N   PHE A  27       8.958   0.236  -8.601  1.00  5.73           N  
ATOM    356  CA  PHE A  27      10.342   0.625  -8.392  1.00  5.73           C  
ATOM    357  C   PHE A  27      10.832   1.594  -9.453  1.00  5.73           C  
ATOM    358  O   PHE A  27      10.474   1.495 -10.639  1.00  5.73           O  
ATOM    359  CB  PHE A  27      11.296  -0.575  -8.334  1.00  5.73           C  
ATOM    360  CG  PHE A  27      11.075  -1.507  -7.184  1.00  5.73           C  
ATOM    361  CD1 PHE A  27      10.766  -2.823  -7.390  1.00  5.73           C  
ATOM    362  CD2 PHE A  27      11.112  -1.045  -5.888  1.00  5.73           C  
ATOM    363  CE1 PHE A  27      10.530  -3.667  -6.342  1.00  5.73           C  
ATOM    364  CE2 PHE A  27      10.869  -1.888  -4.847  1.00  5.73           C  
ATOM    365  CZ  PHE A  27      10.584  -3.204  -5.072  1.00  5.73           C  
ATOM    366  H   PHE A  27       8.680  -0.134  -9.496  1.00  5.73           H  
ATOM    367  HA  PHE A  27      10.408   1.132  -7.429  1.00  5.73           H  
ATOM    368 1HB  PHE A  27      11.170  -1.156  -9.235  1.00  5.73           H  
ATOM    369 2HB  PHE A  27      12.311  -0.243  -8.330  1.00  5.73           H  
ATOM    370  HD1 PHE A  27      10.727  -3.193  -8.395  1.00  5.73           H  
ATOM    371  HD2 PHE A  27      11.328   0.004  -5.697  1.00  5.73           H  
ATOM    372  HE1 PHE A  27      10.296  -4.694  -6.520  1.00  5.73           H  
ATOM    373  HE2 PHE A  27      10.887  -1.513  -3.839  1.00  5.73           H  
ATOM    374  HZ  PHE A  27      10.390  -3.869  -4.232  1.00  5.73           H  
ATOM    375  N   SER A  28      11.685   2.509  -8.996  1.00  6.17           N  
ATOM    376  CA  SER A  28      12.335   3.524  -9.810  1.00  6.17           C  
ATOM    377  C   SER A  28      13.627   3.989  -9.173  1.00  6.17           C  
ATOM    378  O   SER A  28      13.699   4.148  -7.957  1.00  6.17           O  
ATOM    379  CB  SER A  28      11.432   4.734  -9.947  1.00  6.17           C  
ATOM    380  OG  SER A  28      12.071   5.779 -10.648  1.00  6.17           O  
ATOM    381  H   SER A  28      11.891   2.500  -8.008  1.00  6.17           H  
ATOM    382  HA  SER A  28      12.559   3.102 -10.793  1.00  6.17           H  
ATOM    383 1HB  SER A  28      10.516   4.450 -10.467  1.00  6.17           H  
ATOM    384 2HB  SER A  28      11.151   5.080  -8.954  1.00  6.17           H  
ATOM    385  HG  SER A  28      12.018   5.529 -11.582  1.00  6.17           H  
ATOM    386  N   SER A  29      14.621   4.267 -10.009  1.00  6.68           N  
ATOM    387  CA  SER A  29      15.902   4.826  -9.574  1.00  6.68           C  
ATOM    388  C   SER A  29      15.926   6.357  -9.712  1.00  6.68           C  
ATOM    389  O   SER A  29      16.961   6.991  -9.513  1.00  6.68           O  
ATOM    390  CB  SER A  29      17.038   4.196 -10.352  1.00  6.68           C  
ATOM    391  OG  SER A  29      17.133   2.813 -10.080  1.00  6.68           O  
ATOM    392  H   SER A  29      14.488   4.080 -10.998  1.00  6.68           H  
ATOM    393  HA  SER A  29      16.041   4.587  -8.517  1.00  6.68           H  
ATOM    394 1HB  SER A  29      16.871   4.348 -11.422  1.00  6.68           H  
ATOM    395 2HB  SER A  29      17.977   4.688 -10.099  1.00  6.68           H  
ATOM    396  HG  SER A  29      17.741   2.463 -10.740  1.00  6.68           H  
ATOM    397  N   GLN A  30      14.778   6.938 -10.097  1.00  7.21           N  
ATOM    398  CA  GLN A  30      14.615   8.382 -10.306  1.00  7.21           C  
ATOM    399  C   GLN A  30      15.609   8.971 -11.305  1.00  7.21           C  
ATOM    400  O   GLN A  30      16.194  10.034 -11.103  1.00  7.21           O  
ATOM    401  CB  GLN A  30      14.694   9.095  -8.959  1.00  7.21           C  
ATOM    402  CG  GLN A  30      13.556   8.691  -8.059  1.00  7.21           C  
ATOM    403  CD  GLN A  30      12.232   9.284  -8.511  1.00  7.21           C  
ATOM    404  OE1 GLN A  30      11.940  10.457  -8.249  1.00  7.21           O  
ATOM    405  NE2 GLN A  30      11.433   8.500  -9.241  1.00  7.21           N  
ATOM    406  H   GLN A  30      13.955   6.357 -10.233  1.00  7.21           H  
ATOM    407  HA  GLN A  30      13.615   8.546 -10.706  1.00  7.21           H  
ATOM    408 1HB  GLN A  30      15.636   8.870  -8.455  1.00  7.21           H  
ATOM    409 2HB  GLN A  30      14.657  10.156  -9.114  1.00  7.21           H  
ATOM    410 1HG  GLN A  30      13.467   7.602  -8.064  1.00  7.21           H  
ATOM    411 2HG  GLN A  30      13.774   9.044  -7.051  1.00  7.21           H  
ATOM    412 1HE2 GLN A  30      10.562   8.855  -9.576  1.00  7.21           H  
ATOM    413 2HE2 GLN A  30      11.709   7.554  -9.500  1.00  7.21           H  
ATOM    414  N   ASP A  31      15.721   8.284 -12.430  1.00  7.66           N  
ATOM    415  CA  ASP A  31      16.573   8.669 -13.543  1.00  7.66           C  
ATOM    416  C   ASP A  31      15.894   8.309 -14.856  1.00  7.66           C  
ATOM    417  O   ASP A  31      16.537   8.169 -15.892  1.00  7.66           O  
ATOM    418  CB  ASP A  31      17.922   7.971 -13.401  1.00  7.66           C  
ATOM    419  CG  ASP A  31      17.815   6.446 -13.441  1.00  7.66           C  
ATOM    420  OD1 ASP A  31      16.724   5.920 -13.640  1.00  7.66           O  
ATOM    421  OD2 ASP A  31      18.820   5.808 -13.248  1.00  7.66           O  
ATOM    422  H   ASP A  31      15.206   7.424 -12.496  1.00  7.66           H  
ATOM    423  HA  ASP A  31      16.727   9.748 -13.514  1.00  7.66           H  
ATOM    424 1HB  ASP A  31      18.585   8.297 -14.200  1.00  7.66           H  
ATOM    425 2HB  ASP A  31      18.382   8.264 -12.451  1.00  7.66           H  
ATOM    426  N   GLY A  32      14.583   8.091 -14.773  1.00  7.97           N  
ATOM    427  CA  GLY A  32      13.745   7.677 -15.893  1.00  7.97           C  
ATOM    428  C   GLY A  32      13.632   6.150 -15.988  1.00  7.97           C  
ATOM    429  O   GLY A  32      12.725   5.622 -16.639  1.00  7.97           O  
ATOM    430  H   GLY A  32      14.142   8.249 -13.883  1.00  7.97           H  
ATOM    431 1HA  GLY A  32      12.753   8.113 -15.782  1.00  7.97           H  
ATOM    432 2HA  GLY A  32      14.164   8.068 -16.820  1.00  7.97           H  
ATOM    433  N   GLY A  33      14.499   5.428 -15.274  1.00  8.05           N  
ATOM    434  CA  GLY A  33      14.550   3.968 -15.302  1.00  8.05           C  
ATOM    435  C   GLY A  33      13.462   3.259 -14.495  1.00  8.05           C  
ATOM    436  O   GLY A  33      13.756   2.551 -13.530  1.00  8.05           O  
ATOM    437  H   GLY A  33      15.225   5.891 -14.719  1.00  8.05           H  
ATOM    438 1HA  GLY A  33      14.502   3.634 -16.338  1.00  8.05           H  
ATOM    439 2HA  GLY A  33      15.527   3.659 -14.929  1.00  8.05           H  
ATOM    440  N   GLY A  34      12.202   3.466 -14.864  1.00  7.88           N  
ATOM    441  CA  GLY A  34      11.111   2.771 -14.176  1.00  7.88           C  
ATOM    442  C   GLY A  34      11.188   1.296 -14.563  1.00  7.88           C  
ATOM    443  O   GLY A  34      11.529   0.987 -15.705  1.00  7.88           O  
ATOM    444  H   GLY A  34      12.039   4.095 -15.650  1.00  7.88           H  
ATOM    445 1HA  GLY A  34      11.208   2.884 -13.096  1.00  7.88           H  
ATOM    446 2HA  GLY A  34      10.152   3.193 -14.475  1.00  7.88           H  
ATOM    447  N   SER A  35      10.821   0.385 -13.654  1.00  7.50           N  
ATOM    448  CA  SER A  35      10.899  -1.047 -13.994  1.00  7.50           C  
ATOM    449  C   SER A  35       9.586  -1.830 -14.067  1.00  7.50           C  
ATOM    450  O   SER A  35       9.619  -3.062 -14.076  1.00  7.50           O  
ATOM    451  CB  SER A  35      11.822  -1.741 -13.026  1.00  7.50           C  
ATOM    452  OG  SER A  35      11.357  -1.621 -11.719  1.00  7.50           O  
ATOM    453  H   SER A  35      10.562   0.690 -12.710  1.00  7.50           H  
ATOM    454  HA  SER A  35      11.360  -1.119 -14.980  1.00  7.50           H  
ATOM    455 1HB  SER A  35      11.906  -2.795 -13.289  1.00  7.50           H  
ATOM    456 2HB  SER A  35      12.817  -1.301 -13.106  1.00  7.50           H  
ATOM    457  HG  SER A  35      11.253  -0.667 -11.571  1.00  7.50           H  
ATOM    458  N   GLU A  36       8.440  -1.141 -14.073  1.00  7.02           N  
ATOM    459  CA  GLU A  36       7.073  -1.729 -14.153  1.00  7.02           C  
ATOM    460  C   GLU A  36       6.665  -2.558 -12.917  1.00  7.02           C  
ATOM    461  O   GLU A  36       5.677  -2.224 -12.259  1.00  7.02           O  
ATOM    462  CB  GLU A  36       6.908  -2.580 -15.425  1.00  7.02           C  
ATOM    463  CG  GLU A  36       6.939  -1.774 -16.730  1.00  7.02           C  
ATOM    464  CD  GLU A  36       6.776  -2.626 -17.980  1.00  7.02           C  
ATOM    465  OE1 GLU A  36       6.726  -3.827 -17.864  1.00  7.02           O  
ATOM    466  OE2 GLU A  36       6.703  -2.063 -19.048  1.00  7.02           O  
ATOM    467  H   GLU A  36       8.519  -0.133 -14.045  1.00  7.02           H  
ATOM    468  HA  GLU A  36       6.366  -0.903 -14.230  1.00  7.02           H  
ATOM    469 1HB  GLU A  36       7.667  -3.348 -15.485  1.00  7.02           H  
ATOM    470 2HB  GLU A  36       5.945  -3.090 -15.384  1.00  7.02           H  
ATOM    471 1HG  GLU A  36       6.137  -1.038 -16.704  1.00  7.02           H  
ATOM    472 2HG  GLU A  36       7.885  -1.237 -16.785  1.00  7.02           H  
ATOM    473  N   VAL A  37       7.470  -3.582 -12.603  1.00  6.53           N  
ATOM    474  CA  VAL A  37       7.390  -4.491 -11.453  1.00  6.53           C  
ATOM    475  C   VAL A  37       6.427  -5.683 -11.501  1.00  6.53           C  
ATOM    476  O   VAL A  37       5.264  -5.578 -11.881  1.00  6.53           O  
ATOM    477  CB  VAL A  37       7.193  -3.683 -10.165  1.00  6.53           C  
ATOM    478  CG1 VAL A  37       6.999  -4.594  -9.015  1.00  6.53           C  
ATOM    479  CG2 VAL A  37       8.430  -2.856  -9.997  1.00  6.53           C  
ATOM    480  H   VAL A  37       8.239  -3.730 -13.243  1.00  6.53           H  
ATOM    481  HA  VAL A  37       8.389  -4.920 -11.356  1.00  6.53           H  
ATOM    482  HB  VAL A  37       6.319  -3.058 -10.204  1.00  6.53           H  
ATOM    483 1HG1 VAL A  37       6.903  -4.044  -8.143  1.00  6.53           H  
ATOM    484 2HG1 VAL A  37       6.104  -5.163  -9.172  1.00  6.53           H  
ATOM    485 3HG1 VAL A  37       7.822  -5.240  -8.928  1.00  6.53           H  
ATOM    486 1HG2 VAL A  37       8.362  -2.303  -9.097  1.00  6.53           H  
ATOM    487 2HG2 VAL A  37       9.278  -3.514  -9.957  1.00  6.53           H  
ATOM    488 3HG2 VAL A  37       8.555  -2.177 -10.834  1.00  6.53           H  
ATOM    489  N   ALA A  38       6.989  -6.835 -11.103  1.00  6.11           N  
ATOM    490  CA  ALA A  38       6.331  -8.138 -10.970  1.00  6.11           C  
ATOM    491  C   ALA A  38       5.248  -8.146  -9.897  1.00  6.11           C  
ATOM    492  O   ALA A  38       5.290  -7.370  -8.944  1.00  6.11           O  
ATOM    493  CB  ALA A  38       7.360  -9.201 -10.626  1.00  6.11           C  
ATOM    494  H   ALA A  38       7.962  -6.795 -10.851  1.00  6.11           H  
ATOM    495  HA  ALA A  38       5.863  -8.376 -11.924  1.00  6.11           H  
ATOM    496 1HB  ALA A  38       6.867 -10.171 -10.559  1.00  6.11           H  
ATOM    497 2HB  ALA A  38       8.124  -9.233 -11.398  1.00  6.11           H  
ATOM    498 3HB  ALA A  38       7.817  -8.973  -9.675  1.00  6.11           H  
ATOM    499  N   GLU A  39       4.284  -9.050 -10.045  1.00  5.77           N  
ATOM    500  CA  GLU A  39       3.217  -9.188  -9.058  1.00  5.77           C  
ATOM    501  C   GLU A  39       2.866 -10.666  -8.877  1.00  5.77           C  
ATOM    502  O   GLU A  39       3.132 -11.480  -9.769  1.00  5.77           O  
ATOM    503  CB  GLU A  39       1.992  -8.415  -9.518  1.00  5.77           C  
ATOM    504  CG  GLU A  39       1.303  -8.993 -10.768  1.00  5.77           C  
ATOM    505  CD  GLU A  39       0.095  -8.187 -11.242  1.00  5.77           C  
ATOM    506  OE1 GLU A  39      -0.213  -7.188 -10.634  1.00  5.77           O  
ATOM    507  OE2 GLU A  39      -0.510  -8.581 -12.212  1.00  5.77           O  
ATOM    508  H   GLU A  39       4.288  -9.656 -10.851  1.00  5.77           H  
ATOM    509  HA  GLU A  39       3.551  -8.794  -8.100  1.00  5.77           H  
ATOM    510 1HB  GLU A  39       1.311  -8.330  -8.703  1.00  5.77           H  
ATOM    511 2HB  GLU A  39       2.298  -7.410  -9.780  1.00  5.77           H  
ATOM    512 1HG  GLU A  39       2.033  -9.039 -11.575  1.00  5.77           H  
ATOM    513 2HG  GLU A  39       0.985 -10.012 -10.545  1.00  5.77           H  
ATOM    514  N   THR A  40       2.322 -11.019  -7.712  1.00  5.51           N  
ATOM    515  CA  THR A  40       1.952 -12.408  -7.432  1.00  5.51           C  
ATOM    516  C   THR A  40       0.703 -12.489  -6.553  1.00  5.51           C  
ATOM    517  O   THR A  40       0.583 -11.752  -5.584  1.00  5.51           O  
ATOM    518  CB  THR A  40       3.143 -13.171  -6.822  1.00  5.51           C  
ATOM    519  OG1 THR A  40       4.271 -13.040  -7.707  1.00  5.51           O  
ATOM    520  CG2 THR A  40       2.831 -14.643  -6.677  1.00  5.51           C  
ATOM    521  H   THR A  40       2.104 -10.297  -7.019  1.00  5.51           H  
ATOM    522  HA  THR A  40       1.707 -12.893  -8.379  1.00  5.51           H  
ATOM    523  HB  THR A  40       3.388 -12.772  -5.846  1.00  5.51           H  
ATOM    524  HG1 THR A  40       3.965 -13.113  -8.632  1.00  5.51           H  
ATOM    525 1HG2 THR A  40       3.696 -15.154  -6.262  1.00  5.51           H  
ATOM    526 2HG2 THR A  40       2.003 -14.785  -6.031  1.00  5.51           H  
ATOM    527 3HG2 THR A  40       2.598 -15.063  -7.654  1.00  5.51           H  
ATOM    528  N   GLN A  41      -0.194 -13.427  -6.837  1.00  5.33           N  
ATOM    529  CA  GLN A  41      -1.427 -13.629  -6.053  1.00  5.33           C  
ATOM    530  C   GLN A  41      -1.215 -13.981  -4.560  1.00  5.33           C  
ATOM    531  O   GLN A  41      -2.163 -13.959  -3.773  1.00  5.33           O  
ATOM    532  CB  GLN A  41      -2.252 -14.742  -6.704  1.00  5.33           C  
ATOM    533  CG  GLN A  41      -1.617 -16.145  -6.597  1.00  5.33           C  
ATOM    534  CD  GLN A  41      -0.622 -16.422  -7.706  1.00  5.33           C  
ATOM    535  OE1 GLN A  41       0.027 -15.500  -8.214  1.00  5.33           O  
ATOM    536  NE2 GLN A  41      -0.489 -17.689  -8.087  1.00  5.33           N  
ATOM    537  H   GLN A  41      -0.033 -14.017  -7.644  1.00  5.33           H  
ATOM    538  HA  GLN A  41      -2.000 -12.701  -6.092  1.00  5.33           H  
ATOM    539 1HB  GLN A  41      -3.234 -14.787  -6.233  1.00  5.33           H  
ATOM    540 2HB  GLN A  41      -2.402 -14.518  -7.758  1.00  5.33           H  
ATOM    541 1HG  GLN A  41      -1.112 -16.260  -5.648  1.00  5.33           H  
ATOM    542 2HG  GLN A  41      -2.411 -16.885  -6.674  1.00  5.33           H  
ATOM    543 1HE2 GLN A  41       0.157 -17.931  -8.812  1.00  5.33           H  
ATOM    544 2HE2 GLN A  41      -1.028 -18.405  -7.641  1.00  5.33           H  
ATOM    545  N   HIS A  42       0.010 -14.337  -4.203  1.00  5.22           N  
ATOM    546  CA  HIS A  42       0.409 -14.711  -2.858  1.00  5.22           C  
ATOM    547  C   HIS A  42       0.769 -13.479  -2.024  1.00  5.22           C  
ATOM    548  O   HIS A  42       0.971 -12.394  -2.556  1.00  5.22           O  
ATOM    549  CB  HIS A  42       1.584 -15.690  -2.926  1.00  5.22           C  
ATOM    550  CG  HIS A  42       1.213 -16.996  -3.597  1.00  5.22           C  
ATOM    551  ND1 HIS A  42       0.282 -17.864  -3.064  1.00  5.22           N  
ATOM    552  CD2 HIS A  42       1.645 -17.573  -4.747  1.00  5.22           C  
ATOM    553  CE1 HIS A  42       0.156 -18.914  -3.857  1.00  5.22           C  
ATOM    554  NE2 HIS A  42       0.970 -18.761  -4.883  1.00  5.22           N  
ATOM    555  H   HIS A  42       0.715 -14.316  -4.917  1.00  5.22           H  
ATOM    556  HA  HIS A  42      -0.418 -15.215  -2.362  1.00  5.22           H  
ATOM    557 1HB  HIS A  42       2.410 -15.234  -3.480  1.00  5.22           H  
ATOM    558 2HB  HIS A  42       1.942 -15.907  -1.923  1.00  5.22           H  
ATOM    559  HD1 HIS A  42      -0.231 -17.735  -2.215  1.00  5.22           H  
ATOM    560  HD2 HIS A  42       2.366 -17.277  -5.505  1.00  5.22           H  
ATOM    561  HE1 HIS A  42      -0.537 -19.716  -3.610  1.00  5.22           H  
ATOM    562  N   GLY A  43       0.841 -13.647  -0.703  1.00  5.14           N  
ATOM    563  CA  GLY A  43       1.195 -12.547   0.203  1.00  5.14           C  
ATOM    564  C   GLY A  43       2.565 -11.894  -0.056  1.00  5.14           C  
ATOM    565  O   GLY A  43       2.742 -10.709   0.229  1.00  5.14           O  
ATOM    566  H   GLY A  43       0.648 -14.556  -0.312  1.00  5.14           H  
ATOM    567 1HA  GLY A  43       0.421 -11.780   0.137  1.00  5.14           H  
ATOM    568 2HA  GLY A  43       1.169 -12.916   1.228  1.00  5.14           H  
ATOM    569  N   THR A  44       3.534 -12.662  -0.563  1.00  5.11           N  
ATOM    570  CA  THR A  44       4.875 -12.135  -0.828  1.00  5.11           C  
ATOM    571  C   THR A  44       5.212 -12.137  -2.311  1.00  5.11           C  
ATOM    572  O   THR A  44       5.038 -13.144  -2.999  1.00  5.11           O  
ATOM    573  CB  THR A  44       5.960 -12.934  -0.068  1.00  5.11           C  
ATOM    574  OG1 THR A  44       5.728 -12.827   1.344  1.00  5.11           O  
ATOM    575  CG2 THR A  44       7.373 -12.397  -0.408  1.00  5.11           C  
ATOM    576  H   THR A  44       3.327 -13.625  -0.776  1.00  5.11           H  
ATOM    577  HA  THR A  44       4.917 -11.101  -0.486  1.00  5.11           H  
ATOM    578  HB  THR A  44       5.904 -13.983  -0.355  1.00  5.11           H  
ATOM    579  HG1 THR A  44       5.664 -11.895   1.586  1.00  5.11           H  
ATOM    580 1HG2 THR A  44       8.120 -12.972   0.139  1.00  5.11           H  
ATOM    581 2HG2 THR A  44       7.565 -12.494  -1.476  1.00  5.11           H  
ATOM    582 3HG2 THR A  44       7.445 -11.347  -0.123  1.00  5.11           H  
ATOM    583  N   VAL A  45       5.727 -11.006  -2.785  1.00  5.13           N  
ATOM    584  CA  VAL A  45       6.124 -10.838  -4.170  1.00  5.13           C  
ATOM    585  C   VAL A  45       7.613 -10.580  -4.260  1.00  5.13           C  
ATOM    586  O   VAL A  45       8.142  -9.703  -3.567  1.00  5.13           O  
ATOM    587  CB  VAL A  45       5.423  -9.615  -4.786  1.00  5.13           C  
ATOM    588  CG1 VAL A  45       5.862  -9.411  -6.237  1.00  5.13           C  
ATOM    589  CG2 VAL A  45       3.960  -9.782  -4.701  1.00  5.13           C  
ATOM    590  H   VAL A  45       5.849 -10.216  -2.170  1.00  5.13           H  
ATOM    591  HA  VAL A  45       5.873 -11.737  -4.732  1.00  5.13           H  
ATOM    592  HB  VAL A  45       5.716  -8.728  -4.237  1.00  5.13           H  
ATOM    593 1HG1 VAL A  45       5.372  -8.526  -6.636  1.00  5.13           H  
ATOM    594 2HG1 VAL A  45       6.930  -9.275  -6.283  1.00  5.13           H  
ATOM    595 3HG1 VAL A  45       5.583 -10.283  -6.831  1.00  5.13           H  
ATOM    596 1HG2 VAL A  45       3.501  -8.907  -5.124  1.00  5.13           H  
ATOM    597 2HG2 VAL A  45       3.648 -10.646  -5.249  1.00  5.13           H  
ATOM    598 3HG2 VAL A  45       3.659  -9.888  -3.663  1.00  5.13           H  
ATOM    599  N   LEU A  46       8.284 -11.353  -5.095  1.00  5.23           N  
ATOM    600  CA  LEU A  46       9.697 -11.143  -5.320  1.00  5.23           C  
ATOM    601  C   LEU A  46       9.775 -10.425  -6.652  1.00  5.23           C  
ATOM    602  O   LEU A  46       8.998 -10.735  -7.558  1.00  5.23           O  
ATOM    603  CB  LEU A  46      10.434 -12.480  -5.320  1.00  5.23           C  
ATOM    604  CG  LEU A  46      10.249 -13.295  -4.021  1.00  5.23           C  
ATOM    605  CD1 LEU A  46      10.983 -14.611  -4.142  1.00  5.23           C  
ATOM    606  CD2 LEU A  46      10.748 -12.481  -2.836  1.00  5.23           C  
ATOM    607  H   LEU A  46       7.795 -12.074  -5.604  1.00  5.23           H  
ATOM    608  HA  LEU A  46      10.108 -10.501  -4.544  1.00  5.23           H  
ATOM    609 1HB  LEU A  46      10.076 -13.080  -6.154  1.00  5.23           H  
ATOM    610 2HB  LEU A  46      11.498 -12.292  -5.457  1.00  5.23           H  
ATOM    611  HG  LEU A  46       9.190 -13.515  -3.879  1.00  5.23           H  
ATOM    612 1HD1 LEU A  46      10.841 -15.192  -3.230  1.00  5.23           H  
ATOM    613 2HD1 LEU A  46      10.593 -15.169  -4.992  1.00  5.23           H  
ATOM    614 3HD1 LEU A  46      12.046 -14.422  -4.288  1.00  5.23           H  
ATOM    615 1HD2 LEU A  46      10.606 -13.051  -1.918  1.00  5.23           H  
ATOM    616 2HD2 LEU A  46      11.807 -12.259  -2.967  1.00  5.23           H  
ATOM    617 3HD2 LEU A  46      10.187 -11.547  -2.771  1.00  5.23           H  
ATOM    618  N   VAL A  47      10.660  -9.447  -6.772  1.00  5.47           N  
ATOM    619  CA  VAL A  47      10.713  -8.692  -8.013  1.00  5.47           C  
ATOM    620  C   VAL A  47      12.084  -8.622  -8.649  1.00  5.47           C  
ATOM    621  O   VAL A  47      13.053  -8.196  -8.019  1.00  5.47           O  
ATOM    622  CB  VAL A  47      10.263  -7.246  -7.754  1.00  5.47           C  
ATOM    623  CG1 VAL A  47      10.332  -6.455  -9.059  1.00  5.47           C  
ATOM    624  CG2 VAL A  47       8.846  -7.221  -7.143  1.00  5.47           C  
ATOM    625  H   VAL A  47      11.282  -9.225  -6.009  1.00  5.47           H  
ATOM    626  HA  VAL A  47      10.035  -9.153  -8.728  1.00  5.47           H  
ATOM    627  HB  VAL A  47      10.963  -6.785  -7.062  1.00  5.47           H  
ATOM    628 1HG1 VAL A  47      10.056  -5.436  -8.877  1.00  5.47           H  
ATOM    629 2HG1 VAL A  47      11.330  -6.475  -9.448  1.00  5.47           H  
ATOM    630 3HG1 VAL A  47       9.660  -6.894  -9.783  1.00  5.47           H  
ATOM    631 1HG2 VAL A  47       8.547  -6.197  -6.945  1.00  5.47           H  
ATOM    632 2HG2 VAL A  47       8.135  -7.672  -7.826  1.00  5.47           H  
ATOM    633 3HG2 VAL A  47       8.840  -7.769  -6.204  1.00  5.47           H  
ATOM    634  N   GLN A  48      12.158  -9.000  -9.914  1.00  5.87           N  
ATOM    635  CA  GLN A  48      13.397  -8.848 -10.650  1.00  5.87           C  
ATOM    636  C   GLN A  48      13.380  -7.442 -11.226  1.00  5.87           C  
ATOM    637  O   GLN A  48      12.415  -7.061 -11.891  1.00  5.87           O  
ATOM    638  CB  GLN A  48      13.535  -9.886 -11.766  1.00  5.87           C  
ATOM    639  CG  GLN A  48      14.834  -9.776 -12.581  1.00  5.87           C  
ATOM    640  CD  GLN A  48      16.082 -10.163 -11.778  1.00  5.87           C  
ATOM    641  OE1 GLN A  48      16.154 -11.262 -11.215  1.00  5.87           O  
ATOM    642  NE2 GLN A  48      17.072  -9.272 -11.733  1.00  5.87           N  
ATOM    643  H   GLN A  48      11.338  -9.370 -10.373  1.00  5.87           H  
ATOM    644  HA  GLN A  48      14.244  -8.935  -9.968  1.00  5.87           H  
ATOM    645 1HB  GLN A  48      13.494 -10.886 -11.338  1.00  5.87           H  
ATOM    646 2HB  GLN A  48      12.698  -9.789 -12.456  1.00  5.87           H  
ATOM    647 1HG  GLN A  48      14.766 -10.441 -13.441  1.00  5.87           H  
ATOM    648 2HG  GLN A  48      14.955  -8.744 -12.918  1.00  5.87           H  
ATOM    649 1HE2 GLN A  48      17.909  -9.478 -11.226  1.00  5.87           H  
ATOM    650 2HE2 GLN A  48      16.986  -8.388 -12.210  1.00  5.87           H  
ATOM    651  N   VAL A  49      14.415  -6.668 -10.950  1.00  6.45           N  
ATOM    652  CA  VAL A  49      14.493  -5.303 -11.445  1.00  6.45           C  
ATOM    653  C   VAL A  49      15.649  -5.193 -12.427  1.00  6.45           C  
ATOM    654  O   VAL A  49      16.756  -5.657 -12.148  1.00  6.45           O  
ATOM    655  CB  VAL A  49      14.655  -4.298 -10.280  1.00  6.45           C  
ATOM    656  CG1 VAL A  49      14.791  -2.891 -10.817  1.00  6.45           C  
ATOM    657  CG2 VAL A  49      13.432  -4.376  -9.360  1.00  6.45           C  
ATOM    658  H   VAL A  49      15.162  -7.035 -10.378  1.00  6.45           H  
ATOM    659  HA  VAL A  49      13.568  -5.062 -11.972  1.00  6.45           H  
ATOM    660  HB  VAL A  49      15.557  -4.535  -9.719  1.00  6.45           H  
ATOM    661 1HG1 VAL A  49      14.894  -2.197  -9.998  1.00  6.45           H  
ATOM    662 2HG1 VAL A  49      15.664  -2.821 -11.464  1.00  6.45           H  
ATOM    663 3HG1 VAL A  49      13.906  -2.643 -11.376  1.00  6.45           H  
ATOM    664 1HG2 VAL A  49      13.540  -3.671  -8.544  1.00  6.45           H  
ATOM    665 2HG2 VAL A  49      12.535  -4.130  -9.932  1.00  6.45           H  
ATOM    666 3HG2 VAL A  49      13.344  -5.381  -8.953  1.00  6.45           H  
ATOM    667  N   LYS A  50      15.374  -4.606 -13.585  1.00  7.18           N  
ATOM    668  CA  LYS A  50      16.364  -4.438 -14.640  1.00  7.18           C  
ATOM    669  C   LYS A  50      16.476  -2.982 -15.049  1.00  7.18           C  
ATOM    670  O   LYS A  50      15.465  -2.301 -15.212  1.00  7.18           O  
ATOM    671  CB  LYS A  50      15.992  -5.279 -15.866  1.00  7.18           C  
ATOM    672  CG  LYS A  50      16.958  -5.154 -17.044  1.00  7.18           C  
ATOM    673  CD  LYS A  50      16.516  -6.011 -18.222  1.00  7.18           C  
ATOM    674  CE  LYS A  50      17.435  -5.808 -19.412  1.00  7.18           C  
ATOM    675  NZ  LYS A  50      16.967  -6.553 -20.612  1.00  7.18           N  
ATOM    676  H   LYS A  50      14.437  -4.260 -13.736  1.00  7.18           H  
ATOM    677  HA  LYS A  50      17.337  -4.758 -14.267  1.00  7.18           H  
ATOM    678 1HB  LYS A  50      15.948  -6.331 -15.581  1.00  7.18           H  
ATOM    679 2HB  LYS A  50      15.002  -4.992 -16.217  1.00  7.18           H  
ATOM    680 1HG  LYS A  50      16.998  -4.115 -17.381  1.00  7.18           H  
ATOM    681 2HG  LYS A  50      17.959  -5.452 -16.735  1.00  7.18           H  
ATOM    682 1HD  LYS A  50      16.520  -7.064 -17.939  1.00  7.18           H  
ATOM    683 2HD  LYS A  50      15.503  -5.731 -18.513  1.00  7.18           H  
ATOM    684 1HE  LYS A  50      17.470  -4.753 -19.643  1.00  7.18           H  
ATOM    685 2HE  LYS A  50      18.438  -6.144 -19.157  1.00  7.18           H  
ATOM    686 1HZ  LYS A  50      17.597  -6.371 -21.380  1.00  7.18           H  
ATOM    687 2HZ  LYS A  50      16.943  -7.540 -20.416  1.00  7.18           H  
ATOM    688 3HZ  LYS A  50      16.033  -6.235 -20.864  1.00  7.18           H  
ATOM    689  N   TYR A  51      17.706  -2.513 -15.210  1.00  8.04           N  
ATOM    690  CA  TYR A  51      17.960  -1.152 -15.654  1.00  8.04           C  
ATOM    691  C   TYR A  51      18.500  -1.095 -17.069  1.00  8.04           C  
ATOM    692  O   TYR A  51      19.406  -1.852 -17.431  1.00  8.04           O  
ATOM    693  CB  TYR A  51      18.947  -0.437 -14.734  1.00  8.04           C  
ATOM    694  CG  TYR A  51      19.346   0.949 -15.259  1.00  8.04           C  
ATOM    695  CD1 TYR A  51      18.495   2.040 -15.113  1.00  8.04           C  
ATOM    696  CD2 TYR A  51      20.567   1.113 -15.908  1.00  8.04           C  
ATOM    697  CE1 TYR A  51      18.871   3.282 -15.609  1.00  8.04           C  
ATOM    698  CE2 TYR A  51      20.938   2.349 -16.400  1.00  8.04           C  
ATOM    699  CZ  TYR A  51      20.098   3.431 -16.252  1.00  8.04           C  
ATOM    700  OH  TYR A  51      20.476   4.667 -16.736  1.00  8.04           O  
ATOM    701  H   TYR A  51      18.489  -3.126 -15.035  1.00  8.04           H  
ATOM    702  HA  TYR A  51      17.017  -0.602 -15.644  1.00  8.04           H  
ATOM    703 1HB  TYR A  51      18.509  -0.318 -13.742  1.00  8.04           H  
ATOM    704 2HB  TYR A  51      19.851  -1.037 -14.630  1.00  8.04           H  
ATOM    705  HD1 TYR A  51      17.534   1.923 -14.610  1.00  8.04           H  
ATOM    706  HD2 TYR A  51      21.233   0.259 -16.028  1.00  8.04           H  
ATOM    707  HE1 TYR A  51      18.204   4.140 -15.491  1.00  8.04           H  
ATOM    708  HE2 TYR A  51      21.895   2.469 -16.905  1.00  8.04           H  
ATOM    709  HH  TYR A  51      19.766   5.300 -16.574  1.00  8.04           H  
ATOM    710  N   GLU A  52      17.940  -0.185 -17.849  1.00  8.98           N  
ATOM    711  CA  GLU A  52      18.372   0.100 -19.203  1.00  8.98           C  
ATOM    712  C   GLU A  52      18.553   1.603 -19.326  1.00  8.98           C  
ATOM    713  O   GLU A  52      17.846   2.367 -18.665  1.00  8.98           O  
ATOM    714  CB  GLU A  52      17.363  -0.415 -20.241  1.00  8.98           C  
ATOM    715  CG  GLU A  52      17.197  -1.939 -20.266  1.00  8.98           C  
ATOM    716  CD  GLU A  52      16.255  -2.447 -21.347  1.00  8.98           C  
ATOM    717  OE1 GLU A  52      15.569  -1.655 -21.942  1.00  8.98           O  
ATOM    718  OE2 GLU A  52      16.248  -3.640 -21.582  1.00  8.98           O  
ATOM    719  H   GLU A  52      17.183   0.365 -17.465  1.00  8.98           H  
ATOM    720  HA  GLU A  52      19.336  -0.378 -19.380  1.00  8.98           H  
ATOM    721 1HB  GLU A  52      16.386   0.026 -20.043  1.00  8.98           H  
ATOM    722 2HB  GLU A  52      17.670  -0.091 -21.236  1.00  8.98           H  
ATOM    723 1HG  GLU A  52      18.178  -2.391 -20.409  1.00  8.98           H  
ATOM    724 2HG  GLU A  52      16.822  -2.261 -19.295  1.00  8.98           H  
ATOM    725  N   GLY A  53      19.473   2.035 -20.179  1.00  9.92           N  
ATOM    726  CA  GLY A  53      19.681   3.462 -20.368  1.00  9.92           C  
ATOM    727  C   GLY A  53      18.425   4.108 -20.925  1.00  9.92           C  
ATOM    728  O   GLY A  53      17.678   3.474 -21.676  1.00  9.92           O  
ATOM    729  H   GLY A  53      20.030   1.370 -20.697  1.00  9.92           H  
ATOM    730 1HA  GLY A  53      19.941   3.923 -19.413  1.00  9.92           H  
ATOM    731 2HA  GLY A  53      20.517   3.628 -21.045  1.00  9.92           H  
ATOM    732  N   THR A  54      18.227   5.373 -20.581  1.00 10.75           N  
ATOM    733  CA  THR A  54      17.066   6.129 -21.008  1.00 10.75           C  
ATOM    734  C   THR A  54      17.278   7.615 -20.765  1.00 10.75           C  
ATOM    735  O   THR A  54      16.431   8.429 -21.133  1.00 10.75           O  
ATOM    736  OXT THR A  54      18.426   7.998 -20.540  1.00 10.75           O  
ATOM    737  CB  THR A  54      15.805   5.628 -20.266  1.00 10.75           C  
ATOM    738  OG1 THR A  54      14.664   6.395 -20.676  1.00 10.75           O  
ATOM    739  CG2 THR A  54      15.985   5.723 -18.748  1.00 10.75           C  
ATOM    740  H   THR A  54      18.899   5.816 -19.973  1.00 10.75           H  
ATOM    741  HA  THR A  54      16.923   5.975 -22.078  1.00 10.75           H  
ATOM    742  HB  THR A  54      15.631   4.584 -20.527  1.00 10.75           H  
ATOM    743  HG1 THR A  54      13.876   6.042 -20.254  1.00 10.75           H  
ATOM    744 1HG2 THR A  54      15.091   5.349 -18.269  1.00 10.75           H  
ATOM    745 2HG2 THR A  54      16.840   5.118 -18.437  1.00 10.75           H  
ATOM    746 3HG2 THR A  54      16.151   6.759 -18.452  1.00 10.75           H  
ENDMDL

REMARK ID 699525 DOMAINID 689927 MODEL 5 DENV1_8
MODEL     5
ATOM      1  N   ILE A   1       0.572   0.272   0.195  1.00 11.83           N  
ATOM      2  CA  ILE A   1       1.983  -0.098   0.273  1.00 11.83           C  
ATOM      3  C   ILE A   1       2.927   1.005  -0.153  1.00 11.83           C  
ATOM      4  O   ILE A   1       2.950   1.415  -1.323  1.00 11.83           O  
ATOM      5  CB  ILE A   1       2.319  -1.333  -0.582  1.00 11.83           C  
ATOM      6  CG1 ILE A   1       1.538  -2.551  -0.122  1.00 11.83           C  
ATOM      7  CG2 ILE A   1       3.824  -1.596  -0.548  1.00 11.83           C  
ATOM      8  CD1 ILE A   1       1.676  -3.723  -1.067  1.00 11.83           C  
ATOM      9 1H   ILE A   1       0.007  -0.564   0.201  1.00 11.83           H  
ATOM     10 2H   ILE A   1       0.336   0.839   0.994  1.00 11.83           H  
ATOM     11 3H   ILE A   1       0.358   0.798  -0.649  1.00 11.83           H  
ATOM     12  HA  ILE A   1       2.207  -0.338   1.310  1.00 11.83           H  
ATOM     13  HB  ILE A   1       2.038  -1.147  -1.588  1.00 11.83           H  
ATOM     14 1HG1 ILE A   1       1.891  -2.852   0.863  1.00 11.83           H  
ATOM     15 2HG1 ILE A   1       0.478  -2.292  -0.049  1.00 11.83           H  
ATOM     16 1HG2 ILE A   1       4.062  -2.452  -1.177  1.00 11.83           H  
ATOM     17 2HG2 ILE A   1       4.354  -0.722  -0.916  1.00 11.83           H  
ATOM     18 3HG2 ILE A   1       4.140  -1.798   0.474  1.00 11.83           H  
ATOM     19 1HD1 ILE A   1       1.094  -4.565  -0.692  1.00 11.83           H  
ATOM     20 2HD1 ILE A   1       1.307  -3.446  -2.053  1.00 11.83           H  
ATOM     21 3HD1 ILE A   1       2.725  -4.009  -1.143  1.00 11.83           H  
ATOM     22  N   GLU A   2       3.730   1.465   0.798  1.00 11.35           N  
ATOM     23  CA  GLU A   2       4.786   2.427   0.527  1.00 11.35           C  
ATOM     24  C   GLU A   2       6.109   1.668   0.510  1.00 11.35           C  
ATOM     25  O   GLU A   2       6.257   0.677   1.225  1.00 11.35           O  
ATOM     26  CB  GLU A   2       4.802   3.538   1.577  1.00 11.35           C  
ATOM     27  CG  GLU A   2       3.544   4.407   1.588  1.00 11.35           C  
ATOM     28  CD  GLU A   2       3.582   5.511   2.629  1.00 11.35           C  
ATOM     29  OE1 GLU A   2       4.533   5.575   3.372  1.00 11.35           O  
ATOM     30  OE2 GLU A   2       2.655   6.288   2.675  1.00 11.35           O  
ATOM     31  H   GLU A   2       3.642   1.108   1.742  1.00 11.35           H  
ATOM     32  HA  GLU A   2       4.629   2.869  -0.459  1.00 11.35           H  
ATOM     33 1HB  GLU A   2       4.916   3.099   2.569  1.00 11.35           H  
ATOM     34 2HB  GLU A   2       5.661   4.186   1.406  1.00 11.35           H  
ATOM     35 1HG  GLU A   2       3.422   4.856   0.601  1.00 11.35           H  
ATOM     36 2HG  GLU A   2       2.680   3.771   1.773  1.00 11.35           H  
ATOM     37  N   ALA A   3       7.064   2.124  -0.286  1.00 10.86           N  
ATOM     38  CA  ALA A   3       8.370   1.471  -0.349  1.00 10.86           C  
ATOM     39  C   ALA A   3       9.486   2.461  -0.640  1.00 10.86           C  
ATOM     40  O   ALA A   3      10.184   2.343  -1.649  1.00 10.86           O  
ATOM     41  CB  ALA A   3       8.365   0.364  -1.391  1.00 10.86           C  
ATOM     42  H   ALA A   3       6.883   2.934  -0.861  1.00 10.86           H  
ATOM     43  HA  ALA A   3       8.572   1.026   0.627  1.00 10.86           H  
ATOM     44 1HB  ALA A   3       9.335  -0.129  -1.395  1.00 10.86           H  
ATOM     45 2HB  ALA A   3       7.591  -0.352  -1.122  1.00 10.86           H  
ATOM     46 3HB  ALA A   3       8.161   0.772  -2.371  1.00 10.86           H  
ATOM     47  N   GLU A   4       9.647   3.452   0.225  1.00 10.42           N  
ATOM     48  CA  GLU A   4      10.711   4.432   0.049  1.00 10.42           C  
ATOM     49  C   GLU A   4      12.031   3.650  -0.001  1.00 10.42           C  
ATOM     50  O   GLU A   4      12.214   2.777   0.840  1.00 10.42           O  
ATOM     51  CB  GLU A   4      10.752   5.402   1.246  1.00 10.42           C  
ATOM     52  CG  GLU A   4      11.794   6.531   1.145  1.00 10.42           C  
ATOM     53  CD  GLU A   4      11.859   7.424   2.380  1.00 10.42           C  
ATOM     54  OE1 GLU A   4      10.836   7.655   2.977  1.00 10.42           O  
ATOM     55  OE2 GLU A   4      12.952   7.852   2.736  1.00 10.42           O  
ATOM     56  H   GLU A   4       9.036   3.509   1.030  1.00 10.42           H  
ATOM     57  HA  GLU A   4      10.528   4.983  -0.865  1.00 10.42           H  
ATOM     58 1HB  GLU A   4       9.772   5.864   1.371  1.00 10.42           H  
ATOM     59 2HB  GLU A   4      10.966   4.841   2.155  1.00 10.42           H  
ATOM     60 1HG  GLU A   4      12.764   6.103   0.958  1.00 10.42           H  
ATOM     61 2HG  GLU A   4      11.537   7.150   0.289  1.00 10.42           H  
ATOM     62  N   PRO A   5      12.947   3.906  -0.961  1.00 10.06           N  
ATOM     63  CA  PRO A   5      14.243   3.249  -1.096  1.00 10.06           C  
ATOM     64  C   PRO A   5      14.889   2.907   0.243  1.00 10.06           C  
ATOM     65  O   PRO A   5      15.137   1.727   0.509  1.00 10.06           O  
ATOM     66  CB  PRO A   5      15.029   4.299  -1.879  1.00 10.06           C  
ATOM     67  CG  PRO A   5      13.989   4.927  -2.762  1.00 10.06           C  
ATOM     68  CD  PRO A   5      12.745   5.012  -1.922  1.00 10.06           C  
ATOM     69  HA  PRO A   5      14.118   2.340  -1.698  1.00 10.06           H  
ATOM     70 1HB  PRO A   5      15.490   5.025  -1.212  1.00 10.06           H  
ATOM     71 2HB  PRO A   5      15.852   3.834  -2.420  1.00 10.06           H  
ATOM     72 1HG  PRO A   5      14.349   5.917  -3.068  1.00 10.06           H  
ATOM     73 2HG  PRO A   5      13.855   4.362  -3.668  1.00 10.06           H  
ATOM     74 1HD  PRO A   5      12.703   5.982  -1.431  1.00 10.06           H  
ATOM     75 2HD  PRO A   5      11.875   4.815  -2.571  1.00 10.06           H  
ATOM     76  N   PRO A   6      15.009   3.958   1.091  1.00  9.77           N  
ATOM     77  CA  PRO A   6      15.219   5.025   2.117  1.00  9.77           C  
ATOM     78  C   PRO A   6      15.911   6.137   1.363  1.00  9.77           C  
ATOM     79  O   PRO A   6      16.893   5.871   0.681  1.00  9.77           O  
ATOM     80  CB  PRO A   6      16.099   4.559   3.258  1.00  9.77           C  
ATOM     81  CG  PRO A   6      16.883   3.672   2.732  1.00  9.77           C  
ATOM     82  CD  PRO A   6      16.053   2.972   1.823  1.00  9.77           C  
ATOM     83  HA  PRO A   6      14.243   5.359   2.501  1.00  9.77           H  
ATOM     84 1HB  PRO A   6      16.647   5.418   3.678  1.00  9.77           H  
ATOM     85 2HB  PRO A   6      15.477   4.151   4.066  1.00  9.77           H  
ATOM     86 1HG  PRO A   6      17.734   4.161   2.239  1.00  9.77           H  
ATOM     87 2HG  PRO A   6      17.309   3.016   3.506  1.00  9.77           H  
ATOM     88 1HD  PRO A   6      16.814   2.567   1.108  1.00  9.77           H  
ATOM     89 2HD  PRO A   6      15.531   2.199   2.432  1.00  9.77           H  
ATOM     90  N   PHE A   7      15.451   7.374   1.502  1.00  9.50           N  
ATOM     91  CA  PHE A   7      15.985   8.498   0.712  1.00  9.50           C  
ATOM     92  C   PHE A   7      17.492   8.547   0.480  1.00  9.50           C  
ATOM     93  O   PHE A   7      17.913   8.957  -0.595  1.00  9.50           O  
ATOM     94  CB  PHE A   7      15.598   9.836   1.331  1.00  9.50           C  
ATOM     95  CG  PHE A   7      16.233  11.008   0.597  1.00  9.50           C  
ATOM     96  CD1 PHE A   7      15.736  11.455  -0.619  1.00  9.50           C  
ATOM     97  CD2 PHE A   7      17.343  11.657   1.133  1.00  9.50           C  
ATOM     98  CE1 PHE A   7      16.332  12.521  -1.279  1.00  9.50           C  
ATOM     99  CE2 PHE A   7      17.936  12.720   0.475  1.00  9.50           C  
ATOM    100  CZ  PHE A   7      17.427  13.152  -0.732  1.00  9.50           C  
ATOM    101  H   PHE A   7      14.631   7.542   2.093  1.00  9.50           H  
ATOM    102  HA  PHE A   7      15.511   8.443  -0.268  1.00  9.50           H  
ATOM    103 1HB  PHE A   7      14.511   9.953   1.313  1.00  9.50           H  
ATOM    104 2HB  PHE A   7      15.915   9.865   2.371  1.00  9.50           H  
ATOM    105  HD1 PHE A   7      14.873  10.957  -1.064  1.00  9.50           H  
ATOM    106  HD2 PHE A   7      17.744  11.315   2.088  1.00  9.50           H  
ATOM    107  HE1 PHE A   7      15.931  12.855  -2.240  1.00  9.50           H  
ATOM    108  HE2 PHE A   7      18.802  13.217   0.914  1.00  9.50           H  
ATOM    109  HZ  PHE A   7      17.887  13.988  -1.254  1.00  9.50           H  
ATOM    110  N   GLY A   8      18.316   8.202   1.456  1.00  9.20           N  
ATOM    111  CA  GLY A   8      19.762   8.330   1.270  1.00  9.20           C  
ATOM    112  C   GLY A   8      20.402   7.217   0.412  1.00  9.20           C  
ATOM    113  O   GLY A   8      21.614   7.227   0.194  1.00  9.20           O  
ATOM    114  H   GLY A   8      17.940   7.843   2.319  1.00  9.20           H  
ATOM    115 1HA  GLY A   8      19.969   9.297   0.808  1.00  9.20           H  
ATOM    116 2HA  GLY A   8      20.242   8.348   2.247  1.00  9.20           H  
ATOM    117  N   GLU A   9      19.599   6.255  -0.051  1.00  8.83           N  
ATOM    118  CA  GLU A   9      20.070   5.121  -0.851  1.00  8.83           C  
ATOM    119  C   GLU A   9      19.278   4.974  -2.161  1.00  8.83           C  
ATOM    120  O   GLU A   9      18.167   5.481  -2.296  1.00  8.83           O  
ATOM    121  CB  GLU A   9      19.993   3.823  -0.041  1.00  8.83           C  
ATOM    122  CG  GLU A   9      20.881   3.816   1.225  1.00  8.83           C  
ATOM    123  CD  GLU A   9      20.853   2.511   1.998  1.00  8.83           C  
ATOM    124  OE1 GLU A   9      20.172   1.605   1.586  1.00  8.83           O  
ATOM    125  OE2 GLU A   9      21.516   2.430   3.006  1.00  8.83           O  
ATOM    126  H   GLU A   9      18.607   6.302   0.166  1.00  8.83           H  
ATOM    127  HA  GLU A   9      21.112   5.298  -1.117  1.00  8.83           H  
ATOM    128 1HB  GLU A   9      18.961   3.651   0.259  1.00  8.83           H  
ATOM    129 2HB  GLU A   9      20.291   2.985  -0.669  1.00  8.83           H  
ATOM    130 1HG  GLU A   9      21.908   4.032   0.931  1.00  8.83           H  
ATOM    131 2HG  GLU A   9      20.549   4.618   1.883  1.00  8.83           H  
ATOM    132  N   SER A  10      19.859   4.289  -3.147  1.00  8.35           N  
ATOM    133  CA  SER A  10      19.140   4.081  -4.405  1.00  8.35           C  
ATOM    134  C   SER A  10      17.970   3.111  -4.232  1.00  8.35           C  
ATOM    135  O   SER A  10      17.935   2.326  -3.284  1.00  8.35           O  
ATOM    136  CB  SER A  10      20.091   3.563  -5.466  1.00  8.35           C  
ATOM    137  OG  SER A  10      20.533   2.270  -5.160  1.00  8.35           O  
ATOM    138  H   SER A  10      20.780   3.899  -3.017  1.00  8.35           H  
ATOM    139  HA  SER A  10      18.738   5.038  -4.735  1.00  8.35           H  
ATOM    140 1HB  SER A  10      19.593   3.560  -6.435  1.00  8.35           H  
ATOM    141 2HB  SER A  10      20.947   4.232  -5.540  1.00  8.35           H  
ATOM    142  HG  SER A  10      19.757   1.698  -5.248  1.00  8.35           H  
ATOM    143  N   TYR A  11      17.022   3.156  -5.164  1.00  7.80           N  
ATOM    144  CA  TYR A  11      15.866   2.259  -5.146  1.00  7.80           C  
ATOM    145  C   TYR A  11      16.247   0.805  -5.435  1.00  7.80           C  
ATOM    146  O   TYR A  11      17.016   0.531  -6.358  1.00  7.80           O  
ATOM    147  CB  TYR A  11      14.788   2.770  -6.116  1.00  7.80           C  
ATOM    148  CG  TYR A  11      13.529   1.928  -6.143  1.00  7.80           C  
ATOM    149  CD1 TYR A  11      12.672   1.882  -5.035  1.00  7.80           C  
ATOM    150  CD2 TYR A  11      13.213   1.219  -7.285  1.00  7.80           C  
ATOM    151  CE1 TYR A  11      11.533   1.118  -5.085  1.00  7.80           C  
ATOM    152  CE2 TYR A  11      12.069   0.461  -7.331  1.00  7.80           C  
ATOM    153  CZ  TYR A  11      11.234   0.407  -6.246  1.00  7.80           C  
ATOM    154  OH  TYR A  11      10.103  -0.366  -6.308  1.00  7.80           O  
ATOM    155  H   TYR A  11      17.104   3.832  -5.908  1.00  7.80           H  
ATOM    156  HA  TYR A  11      15.441   2.276  -4.145  1.00  7.80           H  
ATOM    157 1HB  TYR A  11      14.511   3.789  -5.858  1.00  7.80           H  
ATOM    158 2HB  TYR A  11      15.195   2.792  -7.125  1.00  7.80           H  
ATOM    159  HD1 TYR A  11      12.901   2.434  -4.134  1.00  7.80           H  
ATOM    160  HD2 TYR A  11      13.873   1.253  -8.148  1.00  7.80           H  
ATOM    161  HE1 TYR A  11      10.872   1.078  -4.220  1.00  7.80           H  
ATOM    162  HE2 TYR A  11      11.825  -0.106  -8.229  1.00  7.80           H  
ATOM    163  HH  TYR A  11      10.354  -1.255  -6.634  1.00  7.80           H  
ATOM    164  N   GLY A  12      15.718  -0.108  -4.615  1.00  7.21           N  
ATOM    165  CA  GLY A  12      15.921  -1.551  -4.760  1.00  7.21           C  
ATOM    166  C   GLY A  12      14.725  -2.146  -5.494  1.00  7.21           C  
ATOM    167  O   GLY A  12      14.168  -1.499  -6.366  1.00  7.21           O  
ATOM    168  H   GLY A  12      15.125   0.216  -3.866  1.00  7.21           H  
ATOM    169 1HA  GLY A  12      16.837  -1.742  -5.318  1.00  7.21           H  
ATOM    170 2HA  GLY A  12      16.029  -2.011  -3.778  1.00  7.21           H  
ATOM    171  N   GLY A  13      14.357  -3.396  -5.201  1.00  6.65           N  
ATOM    172  CA  GLY A  13      13.214  -3.995  -5.903  1.00  6.65           C  
ATOM    173  C   GLY A  13      11.928  -3.212  -5.607  1.00  6.65           C  
ATOM    174  O   GLY A  13      11.285  -2.682  -6.518  1.00  6.65           O  
ATOM    175  H   GLY A  13      14.848  -3.919  -4.491  1.00  6.65           H  
ATOM    176 1HA  GLY A  13      13.406  -3.996  -6.977  1.00  6.65           H  
ATOM    177 2HA  GLY A  13      13.095  -5.032  -5.594  1.00  6.65           H  
ATOM    178  N   GLY A  14      11.572  -3.174  -4.314  1.00  6.18           N  
ATOM    179  CA  GLY A  14      10.427  -2.432  -3.779  1.00  6.18           C  
ATOM    180  C   GLY A  14       9.079  -2.974  -4.237  1.00  6.18           C  
ATOM    181  O   GLY A  14       9.000  -4.020  -4.882  1.00  6.18           O  
ATOM    182  H   GLY A  14      12.157  -3.670  -3.663  1.00  6.18           H  
ATOM    183 1HA  GLY A  14      10.468  -2.461  -2.689  1.00  6.18           H  
ATOM    184 2HA  GLY A  14      10.511  -1.385  -4.055  1.00  6.18           H  
ATOM    185  N   SER A  15       8.020  -2.255  -3.866  1.00  5.83           N  
ATOM    186  CA  SER A  15       6.644  -2.553  -4.248  1.00  5.83           C  
ATOM    187  C   SER A  15       5.781  -1.355  -3.891  1.00  5.83           C  
ATOM    188  O   SER A  15       5.963  -0.778  -2.829  1.00  5.83           O  
ATOM    189  CB  SER A  15       6.126  -3.780  -3.520  1.00  5.83           C  
ATOM    190  OG  SER A  15       4.799  -4.053  -3.883  1.00  5.83           O  
ATOM    191  H   SER A  15       8.183  -1.424  -3.316  1.00  5.83           H  
ATOM    192  HA  SER A  15       6.598  -2.714  -5.326  1.00  5.83           H  
ATOM    193 1HB  SER A  15       6.751  -4.642  -3.750  1.00  5.83           H  
ATOM    194 2HB  SER A  15       6.182  -3.611  -2.446  1.00  5.83           H  
ATOM    195  HG  SER A  15       4.321  -3.219  -3.789  1.00  5.83           H  
ATOM    196  N   TYR A  16       4.820  -0.996  -4.730  1.00  5.59           N  
ATOM    197  CA  TYR A  16       3.911   0.083  -4.341  1.00  5.59           C  
ATOM    198  C   TYR A  16       2.470  -0.279  -4.640  1.00  5.59           C  
ATOM    199  O   TYR A  16       2.187  -0.951  -5.634  1.00  5.59           O  
ATOM    200  CB  TYR A  16       4.256   1.402  -5.034  1.00  5.59           C  
ATOM    201  CG  TYR A  16       5.636   1.955  -4.728  1.00  5.59           C  
ATOM    202  CD1 TYR A  16       6.709   1.560  -5.485  1.00  5.59           C  
ATOM    203  CD2 TYR A  16       5.824   2.859  -3.686  1.00  5.59           C  
ATOM    204  CE1 TYR A  16       7.951   2.052  -5.219  1.00  5.59           C  
ATOM    205  CE2 TYR A  16       7.097   3.359  -3.425  1.00  5.59           C  
ATOM    206  CZ  TYR A  16       8.157   2.950  -4.199  1.00  5.59           C  
ATOM    207  OH  TYR A  16       9.439   3.415  -3.958  1.00  5.59           O  
ATOM    208  H   TYR A  16       4.704  -1.473  -5.615  1.00  5.59           H  
ATOM    209  HA  TYR A  16       3.987   0.235  -3.264  1.00  5.59           H  
ATOM    210 1HB  TYR A  16       4.183   1.255  -6.103  1.00  5.59           H  
ATOM    211 2HB  TYR A  16       3.520   2.157  -4.761  1.00  5.59           H  
ATOM    212  HD1 TYR A  16       6.569   0.853  -6.298  1.00  5.59           H  
ATOM    213  HD2 TYR A  16       4.973   3.173  -3.079  1.00  5.59           H  
ATOM    214  HE1 TYR A  16       8.780   1.727  -5.815  1.00  5.59           H  
ATOM    215  HE2 TYR A  16       7.256   4.064  -2.613  1.00  5.59           H  
ATOM    216  HH  TYR A  16       9.690   3.235  -3.035  1.00  5.59           H  
ATOM    217  N   GLU A  17       1.565   0.193  -3.795  1.00  5.47           N  
ATOM    218  CA  GLU A  17       0.137  -0.016  -4.024  1.00  5.47           C  
ATOM    219  C   GLU A  17      -0.704   1.101  -3.411  1.00  5.47           C  
ATOM    220  O   GLU A  17      -0.557   1.440  -2.229  1.00  5.47           O  
ATOM    221  CB  GLU A  17      -0.291  -1.378  -3.453  1.00  5.47           C  
ATOM    222  CG  GLU A  17      -1.741  -1.769  -3.688  1.00  5.47           C  
ATOM    223  CD  GLU A  17      -2.057  -3.172  -3.192  1.00  5.47           C  
ATOM    224  OE1 GLU A  17      -2.153  -3.360  -1.998  1.00  5.47           O  
ATOM    225  OE2 GLU A  17      -2.202  -4.051  -4.011  1.00  5.47           O  
ATOM    226  H   GLU A  17       1.896   0.719  -2.986  1.00  5.47           H  
ATOM    227  HA  GLU A  17      -0.043  -0.018  -5.098  1.00  5.47           H  
ATOM    228 1HB  GLU A  17       0.344  -2.161  -3.866  1.00  5.47           H  
ATOM    229 2HB  GLU A  17      -0.153  -1.373  -2.383  1.00  5.47           H  
ATOM    230 1HG  GLU A  17      -2.387  -1.060  -3.168  1.00  5.47           H  
ATOM    231 2HG  GLU A  17      -1.961  -1.703  -4.751  1.00  5.47           H  
ATOM    232  N   GLY A  18      -1.612   1.649  -4.215  1.00  5.44           N  
ATOM    233  CA  GLY A  18      -2.524   2.688  -3.756  1.00  5.44           C  
ATOM    234  C   GLY A  18      -3.959   2.205  -3.834  1.00  5.44           C  
ATOM    235  O   GLY A  18      -4.219   1.000  -3.859  1.00  5.44           O  
ATOM    236  H   GLY A  18      -1.677   1.333  -5.171  1.00  5.44           H  
ATOM    237 1HA  GLY A  18      -2.288   2.966  -2.731  1.00  5.44           H  
ATOM    238 2HA  GLY A  18      -2.401   3.583  -4.365  1.00  5.44           H  
ATOM    239  N   THR A  19      -4.885   3.159  -3.809  1.00  5.43           N  
ATOM    240  CA  THR A  19      -6.318   2.884  -3.866  1.00  5.43           C  
ATOM    241  C   THR A  19      -6.860   3.881  -4.864  1.00  5.43           C  
ATOM    242  O   THR A  19      -7.848   3.681  -5.572  1.00  5.43           O  
ATOM    243  CB  THR A  19      -6.999   3.081  -2.498  1.00  5.43           C  
ATOM    244  OG1 THR A  19      -6.884   4.458  -2.109  1.00  5.43           O  
ATOM    245  CG2 THR A  19      -6.345   2.211  -1.427  1.00  5.43           C  
ATOM    246  H   THR A  19      -4.567   4.136  -3.857  1.00  5.43           H  
ATOM    247  HA  THR A  19      -6.495   1.874  -4.235  1.00  5.43           H  
ATOM    248  HB  THR A  19      -8.052   2.822  -2.583  1.00  5.43           H  
ATOM    249  HG1 THR A  19      -7.306   5.010  -2.777  1.00  5.43           H  
ATOM    250 1HG2 THR A  19      -6.848   2.370  -0.473  1.00  5.43           H  
ATOM    251 2HG2 THR A  19      -6.427   1.162  -1.712  1.00  5.43           H  
ATOM    252 3HG2 THR A  19      -5.295   2.477  -1.324  1.00  5.43           H  
ATOM    253  N   ASP A  20      -6.110   4.957  -4.941  1.00  5.42           N  
ATOM    254  CA  ASP A  20      -6.404   6.142  -5.713  1.00  5.42           C  
ATOM    255  C   ASP A  20      -6.028   6.015  -7.172  1.00  5.42           C  
ATOM    256  O   ASP A  20      -5.203   6.787  -7.670  1.00  5.42           O  
ATOM    257  CB  ASP A  20      -5.617   7.286  -5.092  1.00  5.42           C  
ATOM    258  CG  ASP A  20      -4.107   6.934  -5.022  1.00  5.42           C  
ATOM    259  OD1 ASP A  20      -3.785   5.764  -4.736  1.00  5.42           O  
ATOM    260  OD2 ASP A  20      -3.293   7.794  -5.271  1.00  5.42           O  
ATOM    261  H   ASP A  20      -5.299   4.975  -4.349  1.00  5.42           H  
ATOM    262  HA  ASP A  20      -7.474   6.343  -5.646  1.00  5.42           H  
ATOM    263 1HB  ASP A  20      -5.745   8.188  -5.690  1.00  5.42           H  
ATOM    264 2HB  ASP A  20      -5.984   7.493  -4.087  1.00  5.42           H  
ATOM    265  N   ALA A  21      -6.639   5.049  -7.858  1.00  5.38           N  
ATOM    266  CA  ALA A  21      -6.313   4.834  -9.257  1.00  5.38           C  
ATOM    267  C   ALA A  21      -6.618   6.126  -9.970  1.00  5.38           C  
ATOM    268  O   ALA A  21      -7.640   6.740  -9.672  1.00  5.38           O  
ATOM    269  CB  ALA A  21      -7.102   3.691  -9.846  1.00  5.38           C  
ATOM    270  H   ALA A  21      -7.309   4.459  -7.359  1.00  5.38           H  
ATOM    271  HA  ALA A  21      -5.268   4.593  -9.343  1.00  5.38           H  
ATOM    272 1HB  ALA A  21      -6.820   3.590 -10.885  1.00  5.38           H  
ATOM    273 2HB  ALA A  21      -6.868   2.768  -9.309  1.00  5.38           H  
ATOM    274 3HB  ALA A  21      -8.167   3.895  -9.773  1.00  5.38           H  
ATOM    275  N   PRO A  22      -5.800   6.568 -10.928  1.00  5.30           N  
ATOM    276  CA  PRO A  22      -4.566   6.065 -11.549  1.00  5.30           C  
ATOM    277  C   PRO A  22      -3.296   5.766 -10.692  1.00  5.30           C  
ATOM    278  O   PRO A  22      -2.326   5.190 -11.199  1.00  5.30           O  
ATOM    279  CB  PRO A  22      -4.287   7.168 -12.558  1.00  5.30           C  
ATOM    280  CG  PRO A  22      -5.587   7.803 -12.841  1.00  5.30           C  
ATOM    281  CD  PRO A  22      -6.287   7.797 -11.542  1.00  5.30           C  
ATOM    282  HA  PRO A  22      -4.843   5.163 -12.083  1.00  5.30           H  
ATOM    283 1HB  PRO A  22      -3.594   7.895 -12.120  1.00  5.30           H  
ATOM    284 2HB  PRO A  22      -3.828   6.744 -13.458  1.00  5.30           H  
ATOM    285 1HG  PRO A  22      -5.417   8.819 -13.238  1.00  5.30           H  
ATOM    286 2HG  PRO A  22      -6.124   7.242 -13.624  1.00  5.30           H  
ATOM    287 1HD  PRO A  22      -6.009   8.662 -10.928  1.00  5.30           H  
ATOM    288 2HD  PRO A  22      -7.374   7.736 -11.708  1.00  5.30           H  
ATOM    289  N   CYS A  23      -3.225   6.238  -9.450  1.00  5.23           N  
ATOM    290  CA  CYS A  23      -2.067   5.962  -8.575  1.00  5.23           C  
ATOM    291  C   CYS A  23      -0.669   6.304  -9.106  1.00  5.23           C  
ATOM    292  O   CYS A  23       0.217   5.450  -9.080  1.00  5.23           O  
ATOM    293  CB  CYS A  23      -2.004   4.478  -8.189  1.00  5.23           C  
ATOM    294  SG  CYS A  23      -3.385   3.867  -7.212  1.00  5.23           S  
ATOM    295  H   CYS A  23      -4.012   6.720  -9.030  1.00  5.23           H  
ATOM    296  HA  CYS A  23      -2.226   6.536  -7.658  1.00  5.23           H  
ATOM    297 1HB  CYS A  23      -1.930   3.865  -9.088  1.00  5.23           H  
ATOM    298 2HB  CYS A  23      -1.095   4.312  -7.612  1.00  5.23           H  
ATOM    299  HG  CYS A  23      -3.373   4.878  -6.286  1.00  5.23           H  
ATOM    300  N   LYS A  24      -0.448   7.525  -9.587  1.00  5.21           N  
ATOM    301  CA  LYS A  24       0.895   7.897 -10.058  1.00  5.21           C  
ATOM    302  C   LYS A  24       1.923   7.630  -8.963  1.00  5.21           C  
ATOM    303  O   LYS A  24       1.697   8.021  -7.817  1.00  5.21           O  
ATOM    304  CB  LYS A  24       0.945   9.379 -10.435  1.00  5.21           C  
ATOM    305  CG  LYS A  24       2.286   9.845 -10.982  1.00  5.21           C  
ATOM    306  CD  LYS A  24       2.249  11.312 -11.387  1.00  5.21           C  
ATOM    307  CE  LYS A  24       3.602  11.773 -11.950  1.00  5.21           C  
ATOM    308  NZ  LYS A  24       3.580  13.213 -12.341  1.00  5.21           N  
ATOM    309  H   LYS A  24      -1.204   8.192  -9.606  1.00  5.21           H  
ATOM    310  HA  LYS A  24       1.151   7.289 -10.929  1.00  5.21           H  
ATOM    311 1HB  LYS A  24       0.185   9.585 -11.187  1.00  5.21           H  
ATOM    312 2HB  LYS A  24       0.714   9.984  -9.558  1.00  5.21           H  
ATOM    313 1HG  LYS A  24       3.067   9.703 -10.225  1.00  5.21           H  
ATOM    314 2HG  LYS A  24       2.536   9.250 -11.849  1.00  5.21           H  
ATOM    315 1HD  LYS A  24       1.482  11.453 -12.149  1.00  5.21           H  
ATOM    316 2HD  LYS A  24       1.995  11.922 -10.520  1.00  5.21           H  
ATOM    317 1HE  LYS A  24       4.374  11.622 -11.195  1.00  5.21           H  
ATOM    318 2HE  LYS A  24       3.846  11.170 -12.827  1.00  5.21           H  
ATOM    319 1HZ  LYS A  24       4.503  13.492 -12.720  1.00  5.21           H  
ATOM    320 2HZ  LYS A  24       2.880  13.360 -13.049  1.00  5.21           H  
ATOM    321 3HZ  LYS A  24       3.370  13.781 -11.539  1.00  5.21           H  
ATOM    322  N   ILE A  25       3.044   6.973  -9.293  1.00  5.29           N  
ATOM    323  CA  ILE A  25       4.044   6.709  -8.259  1.00  5.29           C  
ATOM    324  C   ILE A  25       5.292   7.589  -8.445  1.00  5.29           C  
ATOM    325  O   ILE A  25       6.022   7.398  -9.411  1.00  5.29           O  
ATOM    326  CB  ILE A  25       4.587   5.270  -8.348  1.00  5.29           C  
ATOM    327  CG1 ILE A  25       3.504   4.233  -8.247  1.00  5.29           C  
ATOM    328  CG2 ILE A  25       5.556   5.068  -7.185  1.00  5.29           C  
ATOM    329  CD1 ILE A  25       4.020   2.845  -8.591  1.00  5.29           C  
ATOM    330  H   ILE A  25       3.182   6.662 -10.245  1.00  5.29           H  
ATOM    331  HA  ILE A  25       3.588   6.853  -7.291  1.00  5.29           H  
ATOM    332  HB  ILE A  25       5.107   5.126  -9.290  1.00  5.29           H  
ATOM    333 1HG1 ILE A  25       3.112   4.222  -7.231  1.00  5.29           H  
ATOM    334 2HG1 ILE A  25       2.688   4.482  -8.931  1.00  5.29           H  
ATOM    335 1HG2 ILE A  25       5.971   4.064  -7.219  1.00  5.29           H  
ATOM    336 2HG2 ILE A  25       6.361   5.799  -7.243  1.00  5.29           H  
ATOM    337 3HG2 ILE A  25       5.025   5.203  -6.242  1.00  5.29           H  
ATOM    338 1HD1 ILE A  25       3.209   2.119  -8.501  1.00  5.29           H  
ATOM    339 2HD1 ILE A  25       4.397   2.841  -9.614  1.00  5.29           H  
ATOM    340 3HD1 ILE A  25       4.825   2.577  -7.914  1.00  5.29           H  
ATOM    341  N   PRO A  26       5.552   8.586  -7.591  1.00  5.53           N  
ATOM    342  CA  PRO A  26       6.736   9.414  -7.676  1.00  5.53           C  
ATOM    343  C   PRO A  26       7.925   8.651  -7.115  1.00  5.53           C  
ATOM    344  O   PRO A  26       7.775   7.915  -6.140  1.00  5.53           O  
ATOM    345  CB  PRO A  26       6.357  10.615  -6.808  1.00  5.53           C  
ATOM    346  CG  PRO A  26       5.408  10.042  -5.771  1.00  5.53           C  
ATOM    347  CD  PRO A  26       4.638   8.932  -6.496  1.00  5.53           C  
ATOM    348  HA  PRO A  26       6.915   9.706  -8.720  1.00  5.53           H  
ATOM    349 1HB  PRO A  26       7.264  11.050  -6.367  1.00  5.53           H  
ATOM    350 2HB  PRO A  26       5.895  11.396  -7.429  1.00  5.53           H  
ATOM    351 1HG  PRO A  26       5.981   9.665  -4.909  1.00  5.53           H  
ATOM    352 2HG  PRO A  26       4.746  10.834  -5.387  1.00  5.53           H  
ATOM    353 1HD  PRO A  26       4.516   8.096  -5.799  1.00  5.53           H  
ATOM    354 2HD  PRO A  26       3.679   9.302  -6.888  1.00  5.53           H  
ATOM    355  N   PHE A  27       9.105   8.904  -7.665  1.00  5.94           N  
ATOM    356  CA  PHE A  27      10.365   8.378  -7.154  1.00  5.94           C  
ATOM    357  C   PHE A  27      11.404   9.424  -6.842  1.00  5.94           C  
ATOM    358  O   PHE A  27      11.497  10.457  -7.504  1.00  5.94           O  
ATOM    359  CB  PHE A  27      10.945   7.356  -8.119  1.00  5.94           C  
ATOM    360  CG  PHE A  27      10.264   6.059  -8.073  1.00  5.94           C  
ATOM    361  CD1 PHE A  27       9.091   5.814  -8.711  1.00  5.94           C  
ATOM    362  CD2 PHE A  27      10.860   5.035  -7.387  1.00  5.94           C  
ATOM    363  CE1 PHE A  27       8.521   4.575  -8.621  1.00  5.94           C  
ATOM    364  CE2 PHE A  27      10.291   3.820  -7.335  1.00  5.94           C  
ATOM    365  CZ  PHE A  27       9.119   3.588  -7.951  1.00  5.94           C  
ATOM    366  H   PHE A  27       9.164   9.478  -8.503  1.00  5.94           H  
ATOM    367  HA  PHE A  27      10.146   7.855  -6.225  1.00  5.94           H  
ATOM    368 1HB  PHE A  27      10.862   7.741  -9.127  1.00  5.94           H  
ATOM    369 2HB  PHE A  27      12.004   7.199  -7.911  1.00  5.94           H  
ATOM    370  HD1 PHE A  27       8.599   6.609  -9.266  1.00  5.94           H  
ATOM    371  HD2 PHE A  27      11.812   5.210  -6.882  1.00  5.94           H  
ATOM    372  HE1 PHE A  27       7.587   4.376  -9.089  1.00  5.94           H  
ATOM    373  HE2 PHE A  27      10.767   3.044  -6.800  1.00  5.94           H  
ATOM    374  HZ  PHE A  27       8.653   2.608  -7.907  1.00  5.94           H  
ATOM    375  N   SER A  28      12.234   9.101  -5.868  1.00  6.51           N  
ATOM    376  CA  SER A  28      13.386   9.907  -5.517  1.00  6.51           C  
ATOM    377  C   SER A  28      14.460   8.998  -5.026  1.00  6.51           C  
ATOM    378  O   SER A  28      14.188   8.054  -4.285  1.00  6.51           O  
ATOM    379  CB  SER A  28      13.092  10.904  -4.414  1.00  6.51           C  
ATOM    380  OG  SER A  28      14.256  11.668  -4.081  1.00  6.51           O  
ATOM    381  H   SER A  28      12.068   8.247  -5.356  1.00  6.51           H  
ATOM    382  HA  SER A  28      13.746  10.436  -6.391  1.00  6.51           H  
ATOM    383 1HB  SER A  28      12.292  11.573  -4.730  1.00  6.51           H  
ATOM    384 2HB  SER A  28      12.746  10.367  -3.535  1.00  6.51           H  
ATOM    385  HG  SER A  28      15.043  11.039  -3.970  1.00  6.51           H  
ATOM    386  N   SER A  29      15.662   9.289  -5.447  1.00  7.17           N  
ATOM    387  CA  SER A  29      16.848   8.620  -4.991  1.00  7.17           C  
ATOM    388  C   SER A  29      17.473   9.622  -4.079  1.00  7.17           C  
ATOM    389  O   SER A  29      16.797  10.575  -3.670  1.00  7.17           O  
ATOM    390  CB  SER A  29      17.786   8.289  -6.140  1.00  7.17           C  
ATOM    391  OG  SER A  29      18.849   7.497  -5.691  1.00  7.17           O  
ATOM    392  H   SER A  29      15.800  10.070  -6.092  1.00  7.17           H  
ATOM    393  HA  SER A  29      16.594   7.720  -4.426  1.00  7.17           H  
ATOM    394 1HB  SER A  29      17.243   7.773  -6.930  1.00  7.17           H  
ATOM    395 2HB  SER A  29      18.175   9.221  -6.557  1.00  7.17           H  
ATOM    396  HG  SER A  29      19.495   7.507  -6.405  1.00  7.17           H  
ATOM    397  N   GLN A  30      18.738   9.404  -3.773  1.00  7.82           N  
ATOM    398  CA  GLN A  30      19.476  10.349  -2.963  1.00  7.82           C  
ATOM    399  C   GLN A  30      19.545  11.641  -3.772  1.00  7.82           C  
ATOM    400  O   GLN A  30      19.315  11.618  -4.986  1.00  7.82           O  
ATOM    401  CB  GLN A  30      20.882   9.842  -2.636  1.00  7.82           C  
ATOM    402  CG  GLN A  30      21.816   9.801  -3.834  1.00  7.82           C  
ATOM    403  CD  GLN A  30      23.237   9.399  -3.474  1.00  7.82           C  
ATOM    404  OE1 GLN A  30      23.572   8.211  -3.352  1.00  7.82           O  
ATOM    405  NE2 GLN A  30      24.092  10.412  -3.302  1.00  7.82           N  
ATOM    406  H   GLN A  30      19.170   8.572  -4.156  1.00  7.82           H  
ATOM    407  HA  GLN A  30      18.936  10.550  -2.043  1.00  7.82           H  
ATOM    408 1HB  GLN A  30      21.332  10.486  -1.881  1.00  7.82           H  
ATOM    409 2HB  GLN A  30      20.817   8.837  -2.215  1.00  7.82           H  
ATOM    410 1HG  GLN A  30      21.426   9.074  -4.544  1.00  7.82           H  
ATOM    411 2HG  GLN A  30      21.847  10.786  -4.289  1.00  7.82           H  
ATOM    412 1HE2 GLN A  30      25.045  10.240  -3.062  1.00  7.82           H  
ATOM    413 2HE2 GLN A  30      23.752  11.389  -3.411  1.00  7.82           H  
ATOM    414  N   ASP A  31      19.902  12.738  -3.115  1.00  8.33           N  
ATOM    415  CA  ASP A  31      20.018  14.086  -3.694  1.00  8.33           C  
ATOM    416  C   ASP A  31      20.229  14.217  -5.223  1.00  8.33           C  
ATOM    417  O   ASP A  31      19.558  15.017  -5.873  1.00  8.33           O  
ATOM    418  CB  ASP A  31      21.151  14.794  -2.941  1.00  8.33           C  
ATOM    419  CG  ASP A  31      22.537  14.024  -2.996  1.00  8.33           C  
ATOM    420  OD1 ASP A  31      22.641  13.016  -3.693  1.00  8.33           O  
ATOM    421  OD2 ASP A  31      23.446  14.446  -2.331  1.00  8.33           O  
ATOM    422  H   ASP A  31      20.070  12.642  -2.122  1.00  8.33           H  
ATOM    423  HA  ASP A  31      19.089  14.608  -3.463  1.00  8.33           H  
ATOM    424 1HB  ASP A  31      21.291  15.789  -3.362  1.00  8.33           H  
ATOM    425 2HB  ASP A  31      20.863  14.919  -1.896  1.00  8.33           H  
ATOM    426  N   GLY A  32      21.144  13.440  -5.773  1.00  8.58           N  
ATOM    427  CA  GLY A  32      21.511  13.445  -7.190  1.00  8.58           C  
ATOM    428  C   GLY A  32      20.385  13.157  -8.208  1.00  8.58           C  
ATOM    429  O   GLY A  32      20.553  13.465  -9.391  1.00  8.58           O  
ATOM    430  H   GLY A  32      21.649  12.844  -5.130  1.00  8.58           H  
ATOM    431 1HA  GLY A  32      21.954  14.412  -7.423  1.00  8.58           H  
ATOM    432 2HA  GLY A  32      22.304  12.713  -7.331  1.00  8.58           H  
ATOM    433  N   GLY A  33      19.252  12.567  -7.795  1.00  8.51           N  
ATOM    434  CA  GLY A  33      18.195  12.319  -8.793  1.00  8.51           C  
ATOM    435  C   GLY A  33      16.890  11.666  -8.303  1.00  8.51           C  
ATOM    436  O   GLY A  33      16.674  11.453  -7.113  1.00  8.51           O  
ATOM    437  H   GLY A  33      19.151  12.317  -6.809  1.00  8.51           H  
ATOM    438 1HA  GLY A  33      17.949  13.268  -9.266  1.00  8.51           H  
ATOM    439 2HA  GLY A  33      18.615  11.698  -9.581  1.00  8.51           H  
ATOM    440  N   GLY A  34      16.004  11.380  -9.267  1.00  8.18           N  
ATOM    441  CA  GLY A  34      14.665  10.819  -9.029  1.00  8.18           C  
ATOM    442  C   GLY A  34      13.929  10.633 -10.358  1.00  8.18           C  
ATOM    443  O   GLY A  34      14.539  10.772 -11.419  1.00  8.18           O  
ATOM    444  H   GLY A  34      16.272  11.573 -10.222  1.00  8.18           H  
ATOM    445 1HA  GLY A  34      14.743   9.861  -8.517  1.00  8.18           H  
ATOM    446 2HA  GLY A  34      14.093  11.492  -8.394  1.00  8.18           H  
ATOM    447  N   SER A  35      12.640  10.286 -10.311  1.00  7.69           N  
ATOM    448  CA  SER A  35      11.891  10.028 -11.553  1.00  7.69           C  
ATOM    449  C   SER A  35      10.359  10.058 -11.411  1.00  7.69           C  
ATOM    450  O   SER A  35       9.803  10.024 -10.307  1.00  7.69           O  
ATOM    451  CB  SER A  35      12.321   8.698 -12.159  1.00  7.69           C  
ATOM    452  OG  SER A  35      11.944   7.620 -11.360  1.00  7.69           O  
ATOM    453  H   SER A  35      12.173  10.231  -9.407  1.00  7.69           H  
ATOM    454  HA  SER A  35      12.160  10.809 -12.266  1.00  7.69           H  
ATOM    455 1HB  SER A  35      11.861   8.588 -13.140  1.00  7.69           H  
ATOM    456 2HB  SER A  35      13.398   8.682 -12.312  1.00  7.69           H  
ATOM    457  HG  SER A  35      12.077   6.840 -11.909  1.00  7.69           H  
ATOM    458  N   GLU A  36       9.677  10.083 -12.557  1.00  7.16           N  
ATOM    459  CA  GLU A  36       8.218  10.013 -12.603  1.00  7.16           C  
ATOM    460  C   GLU A  36       7.766   8.715 -13.258  1.00  7.16           C  
ATOM    461  O   GLU A  36       8.442   8.188 -14.146  1.00  7.16           O  
ATOM    462  CB  GLU A  36       7.636  11.203 -13.371  1.00  7.16           C  
ATOM    463  CG  GLU A  36       7.869  12.567 -12.716  1.00  7.16           C  
ATOM    464  CD  GLU A  36       7.304  13.739 -13.526  1.00  7.16           C  
ATOM    465  OE1 GLU A  36       6.104  13.982 -13.475  1.00  7.16           O  
ATOM    466  OE2 GLU A  36       8.077  14.388 -14.192  1.00  7.16           O  
ATOM    467  H   GLU A  36      10.188  10.135 -13.428  1.00  7.16           H  
ATOM    468  HA  GLU A  36       7.832  10.023 -11.583  1.00  7.16           H  
ATOM    469 1HB  GLU A  36       8.063  11.232 -14.374  1.00  7.16           H  
ATOM    470 2HB  GLU A  36       6.559  11.064 -13.482  1.00  7.16           H  
ATOM    471 1HG  GLU A  36       7.400  12.563 -11.732  1.00  7.16           H  
ATOM    472 2HG  GLU A  36       8.939  12.710 -12.575  1.00  7.16           H  
ATOM    473  N   VAL A  37       6.614   8.220 -12.832  1.00  6.67           N  
ATOM    474  CA  VAL A  37       6.027   7.001 -13.371  1.00  6.67           C  
ATOM    475  C   VAL A  37       4.668   7.245 -13.979  1.00  6.67           C  
ATOM    476  O   VAL A  37       3.824   7.903 -13.373  1.00  6.67           O  
ATOM    477  CB  VAL A  37       5.898   5.971 -12.259  1.00  6.67           C  
ATOM    478  CG1 VAL A  37       5.244   4.712 -12.730  1.00  6.67           C  
ATOM    479  CG2 VAL A  37       7.224   5.689 -11.753  1.00  6.67           C  
ATOM    480  H   VAL A  37       6.125   8.699 -12.089  1.00  6.67           H  
ATOM    481  HA  VAL A  37       6.690   6.608 -14.144  1.00  6.67           H  
ATOM    482  HB  VAL A  37       5.274   6.370 -11.475  1.00  6.67           H  
ATOM    483 1HG1 VAL A  37       5.165   4.024 -11.896  1.00  6.67           H  
ATOM    484 2HG1 VAL A  37       4.258   4.934 -13.090  1.00  6.67           H  
ATOM    485 3HG1 VAL A  37       5.829   4.260 -13.528  1.00  6.67           H  
ATOM    486 1HG2 VAL A  37       7.122   4.983 -10.988  1.00  6.67           H  
ATOM    487 2HG2 VAL A  37       7.833   5.292 -12.553  1.00  6.67           H  
ATOM    488 3HG2 VAL A  37       7.678   6.595 -11.369  1.00  6.67           H  
ATOM    489  N   ALA A  38       4.454   6.717 -15.179  1.00  6.28           N  
ATOM    490  CA  ALA A  38       3.165   6.877 -15.826  1.00  6.28           C  
ATOM    491  C   ALA A  38       2.083   6.306 -14.941  1.00  6.28           C  
ATOM    492  O   ALA A  38       2.253   5.244 -14.336  1.00  6.28           O  
ATOM    493  CB  ALA A  38       3.142   6.185 -17.172  1.00  6.28           C  
ATOM    494  H   ALA A  38       5.190   6.194 -15.634  1.00  6.28           H  
ATOM    495  HA  ALA A  38       2.971   7.945 -15.957  1.00  6.28           H  
ATOM    496 1HB  ALA A  38       2.159   6.328 -17.627  1.00  6.28           H  
ATOM    497 2HB  ALA A  38       3.909   6.609 -17.815  1.00  6.28           H  
ATOM    498 3HB  ALA A  38       3.325   5.121 -17.035  1.00  6.28           H  
ATOM    499  N   GLU A  39       0.972   6.994 -14.871  1.00  5.98           N  
ATOM    500  CA  GLU A  39      -0.135   6.542 -14.059  1.00  5.98           C  
ATOM    501  C   GLU A  39      -0.873   5.380 -14.736  1.00  5.98           C  
ATOM    502  O   GLU A  39      -0.781   5.220 -15.960  1.00  5.98           O  
ATOM    503  CB  GLU A  39      -1.033   7.727 -13.802  1.00  5.98           C  
ATOM    504  CG  GLU A  39      -1.766   8.251 -15.041  1.00  5.98           C  
ATOM    505  CD  GLU A  39      -2.626   9.473 -14.767  1.00  5.98           C  
ATOM    506  OE1 GLU A  39      -2.659   9.918 -13.644  1.00  5.98           O  
ATOM    507  OE2 GLU A  39      -3.250   9.954 -15.686  1.00  5.98           O  
ATOM    508  H   GLU A  39       0.892   7.860 -15.386  1.00  5.98           H  
ATOM    509  HA  GLU A  39       0.255   6.185 -13.101  1.00  5.98           H  
ATOM    510 1HB  GLU A  39      -1.696   7.469 -13.041  1.00  5.98           H  
ATOM    511 2HB  GLU A  39      -0.431   8.548 -13.419  1.00  5.98           H  
ATOM    512 1HG  GLU A  39      -1.025   8.506 -15.798  1.00  5.98           H  
ATOM    513 2HG  GLU A  39      -2.391   7.453 -15.440  1.00  5.98           H  
ATOM    514  N   THR A  40      -1.585   4.565 -13.947  1.00  5.75           N  
ATOM    515  CA  THR A  40      -2.353   3.450 -14.491  1.00  5.75           C  
ATOM    516  C   THR A  40      -3.730   3.312 -13.834  1.00  5.75           C  
ATOM    517  O   THR A  40      -3.837   3.084 -12.631  1.00  5.75           O  
ATOM    518  CB  THR A  40      -1.540   2.159 -14.325  1.00  5.75           C  
ATOM    519  OG1 THR A  40      -0.287   2.304 -15.014  1.00  5.75           O  
ATOM    520  CG2 THR A  40      -2.268   0.964 -14.841  1.00  5.75           C  
ATOM    521  H   THR A  40      -1.644   4.750 -12.946  1.00  5.75           H  
ATOM    522  HA  THR A  40      -2.506   3.628 -15.556  1.00  5.75           H  
ATOM    523  HB  THR A  40      -1.346   2.005 -13.273  1.00  5.75           H  
ATOM    524  HG1 THR A  40      -0.429   2.773 -15.852  1.00  5.75           H  
ATOM    525 1HG2 THR A  40      -1.658   0.068 -14.684  1.00  5.75           H  
ATOM    526 2HG2 THR A  40      -3.185   0.868 -14.298  1.00  5.75           H  
ATOM    527 3HG2 THR A  40      -2.478   1.081 -15.902  1.00  5.75           H  
ATOM    528  N   GLN A  41      -4.795   3.344 -14.635  1.00  5.57           N  
ATOM    529  CA  GLN A  41      -6.151   3.244 -14.077  1.00  5.57           C  
ATOM    530  C   GLN A  41      -6.424   1.890 -13.421  1.00  5.57           C  
ATOM    531  O   GLN A  41      -7.194   1.792 -12.465  1.00  5.57           O  
ATOM    532  CB  GLN A  41      -7.193   3.509 -15.153  1.00  5.57           C  
ATOM    533  CG  GLN A  41      -8.607   3.605 -14.612  1.00  5.57           C  
ATOM    534  CD  GLN A  41      -8.808   4.806 -13.668  1.00  5.57           C  
ATOM    535  OE1 GLN A  41      -8.490   5.948 -14.009  1.00  5.57           O  
ATOM    536  NE2 GLN A  41      -9.351   4.543 -12.484  1.00  5.57           N  
ATOM    537  H   GLN A  41      -4.668   3.495 -15.624  1.00  5.57           H  
ATOM    538  HA  GLN A  41      -6.268   4.007 -13.316  1.00  5.57           H  
ATOM    539 1HB  GLN A  41      -6.961   4.442 -15.666  1.00  5.57           H  
ATOM    540 2HB  GLN A  41      -7.168   2.707 -15.887  1.00  5.57           H  
ATOM    541 1HG  GLN A  41      -9.300   3.708 -15.449  1.00  5.57           H  
ATOM    542 2HG  GLN A  41      -8.829   2.693 -14.056  1.00  5.57           H  
ATOM    543 1HE2 GLN A  41      -9.518   5.288 -11.829  1.00  5.57           H  
ATOM    544 2HE2 GLN A  41      -9.600   3.604 -12.247  1.00  5.57           H  
ATOM    545  N   HIS A  42      -5.840   0.837 -13.969  1.00  5.43           N  
ATOM    546  CA  HIS A  42      -6.030  -0.504 -13.438  1.00  5.43           C  
ATOM    547  C   HIS A  42      -4.900  -1.426 -13.892  1.00  5.43           C  
ATOM    548  O   HIS A  42      -4.433  -1.331 -15.029  1.00  5.43           O  
ATOM    549  CB  HIS A  42      -7.396  -1.061 -13.869  1.00  5.43           C  
ATOM    550  CG  HIS A  42      -7.805  -2.335 -13.175  1.00  5.43           C  
ATOM    551  ND1 HIS A  42      -7.390  -3.584 -13.591  1.00  5.43           N  
ATOM    552  CD2 HIS A  42      -8.589  -2.541 -12.091  1.00  5.43           C  
ATOM    553  CE1 HIS A  42      -7.901  -4.504 -12.791  1.00  5.43           C  
ATOM    554  NE2 HIS A  42      -8.633  -3.897 -11.873  1.00  5.43           N  
ATOM    555  H   HIS A  42      -5.223   0.973 -14.754  1.00  5.43           H  
ATOM    556  HA  HIS A  42      -6.009  -0.469 -12.349  1.00  5.43           H  
ATOM    557 1HB  HIS A  42      -8.169  -0.316 -13.688  1.00  5.43           H  
ATOM    558 2HB  HIS A  42      -7.379  -1.253 -14.940  1.00  5.43           H  
ATOM    559  HD1 HIS A  42      -6.794  -3.778 -14.371  1.00  5.43           H  
ATOM    560  HD2 HIS A  42      -9.131  -1.862 -11.432  1.00  5.43           H  
ATOM    561  HE1 HIS A  42      -7.689  -5.560 -12.955  1.00  5.43           H  
ATOM    562  N   GLY A  43      -4.492  -2.340 -13.014  1.00  5.31           N  
ATOM    563  CA  GLY A  43      -3.465  -3.328 -13.338  1.00  5.31           C  
ATOM    564  C   GLY A  43      -2.127  -3.035 -12.664  1.00  5.31           C  
ATOM    565  O   GLY A  43      -1.917  -1.956 -12.107  1.00  5.31           O  
ATOM    566  H   GLY A  43      -4.912  -2.356 -12.095  1.00  5.31           H  
ATOM    567 1HA  GLY A  43      -3.814  -4.315 -13.034  1.00  5.31           H  
ATOM    568 2HA  GLY A  43      -3.325  -3.365 -14.418  1.00  5.31           H  
ATOM    569  N   THR A  44      -1.252  -4.038 -12.677  1.00  5.23           N  
ATOM    570  CA  THR A  44       0.074  -3.975 -12.068  1.00  5.23           C  
ATOM    571  C   THR A  44       0.965  -2.912 -12.689  1.00  5.23           C  
ATOM    572  O   THR A  44       1.074  -2.827 -13.912  1.00  5.23           O  
ATOM    573  CB  THR A  44       0.783  -5.338 -12.179  1.00  5.23           C  
ATOM    574  OG1 THR A  44       0.005  -6.336 -11.501  1.00  5.23           O  
ATOM    575  CG2 THR A  44       2.194  -5.278 -11.578  1.00  5.23           C  
ATOM    576  H   THR A  44      -1.516  -4.890 -13.151  1.00  5.23           H  
ATOM    577  HA  THR A  44      -0.047  -3.731 -11.012  1.00  5.23           H  
ATOM    578  HB  THR A  44       0.863  -5.614 -13.231  1.00  5.23           H  
ATOM    579  HG1 THR A  44       0.454  -7.185 -11.558  1.00  5.23           H  
ATOM    580 1HG2 THR A  44       2.670  -6.252 -11.675  1.00  5.23           H  
ATOM    581 2HG2 THR A  44       2.790  -4.539 -12.107  1.00  5.23           H  
ATOM    582 3HG2 THR A  44       2.134  -5.008 -10.526  1.00  5.23           H  
ATOM    583  N   VAL A  45       1.624  -2.126 -11.840  1.00  5.21           N  
ATOM    584  CA  VAL A  45       2.553  -1.121 -12.324  1.00  5.21           C  
ATOM    585  C   VAL A  45       3.983  -1.511 -11.993  1.00  5.21           C  
ATOM    586  O   VAL A  45       4.337  -1.688 -10.829  1.00  5.21           O  
ATOM    587  CB  VAL A  45       2.260   0.247 -11.683  1.00  5.21           C  
ATOM    588  CG1 VAL A  45       3.273   1.284 -12.179  1.00  5.21           C  
ATOM    589  CG2 VAL A  45       0.849   0.660 -12.031  1.00  5.21           C  
ATOM    590  H   VAL A  45       1.474  -2.237 -10.849  1.00  5.21           H  
ATOM    591  HA  VAL A  45       2.451  -1.034 -13.404  1.00  5.21           H  
ATOM    592  HB  VAL A  45       2.367   0.172 -10.600  1.00  5.21           H  
ATOM    593 1HG1 VAL A  45       3.062   2.249 -11.718  1.00  5.21           H  
ATOM    594 2HG1 VAL A  45       4.280   0.969 -11.915  1.00  5.21           H  
ATOM    595 3HG1 VAL A  45       3.198   1.380 -13.263  1.00  5.21           H  
ATOM    596 1HG2 VAL A  45       0.627   1.630 -11.581  1.00  5.21           H  
ATOM    597 2HG2 VAL A  45       0.762   0.732 -13.114  1.00  5.21           H  
ATOM    598 3HG2 VAL A  45       0.137  -0.082 -11.660  1.00  5.21           H  
ATOM    599  N   LEU A  46       4.793  -1.650 -13.031  1.00  5.28           N  
ATOM    600  CA  LEU A  46       6.193  -1.996 -12.865  1.00  5.28           C  
ATOM    601  C   LEU A  46       6.978  -0.734 -13.152  1.00  5.28           C  
ATOM    602  O   LEU A  46       6.571   0.045 -14.015  1.00  5.28           O  
ATOM    603  CB  LEU A  46       6.572  -3.125 -13.822  1.00  5.28           C  
ATOM    604  CG  LEU A  46       5.735  -4.408 -13.659  1.00  5.28           C  
ATOM    605  CD1 LEU A  46       6.161  -5.421 -14.696  1.00  5.28           C  
ATOM    606  CD2 LEU A  46       5.909  -4.951 -12.251  1.00  5.28           C  
ATOM    607  H   LEU A  46       4.425  -1.504 -13.959  1.00  5.28           H  
ATOM    608  HA  LEU A  46       6.379  -2.307 -11.839  1.00  5.28           H  
ATOM    609 1HB  LEU A  46       6.454  -2.773 -14.844  1.00  5.28           H  
ATOM    610 2HB  LEU A  46       7.620  -3.381 -13.663  1.00  5.28           H  
ATOM    611  HG  LEU A  46       4.682  -4.179 -13.829  1.00  5.28           H  
ATOM    612 1HD1 LEU A  46       5.560  -6.324 -14.589  1.00  5.28           H  
ATOM    613 2HD1 LEU A  46       6.017  -5.004 -15.693  1.00  5.28           H  
ATOM    614 3HD1 LEU A  46       7.213  -5.666 -14.553  1.00  5.28           H  
ATOM    615 1HD2 LEU A  46       5.313  -5.855 -12.133  1.00  5.28           H  
ATOM    616 2HD2 LEU A  46       6.960  -5.186 -12.078  1.00  5.28           H  
ATOM    617 3HD2 LEU A  46       5.582  -4.204 -11.525  1.00  5.28           H  
ATOM    618  N   VAL A  47       8.071  -0.507 -12.428  1.00  5.50           N  
ATOM    619  CA  VAL A  47       8.826   0.717 -12.648  1.00  5.50           C  
ATOM    620  C   VAL A  47      10.314   0.546 -12.890  1.00  5.50           C  
ATOM    621  O   VAL A  47      11.017  -0.098 -12.107  1.00  5.50           O  
ATOM    622  CB  VAL A  47       8.661   1.663 -11.447  1.00  5.50           C  
ATOM    623  CG1 VAL A  47       9.479   2.928 -11.714  1.00  5.50           C  
ATOM    624  CG2 VAL A  47       7.183   1.954 -11.227  1.00  5.50           C  
ATOM    625  H   VAL A  47       8.369  -1.172 -11.729  1.00  5.50           H  
ATOM    626  HA  VAL A  47       8.408   1.215 -13.525  1.00  5.50           H  
ATOM    627  HB  VAL A  47       9.072   1.203 -10.548  1.00  5.50           H  
ATOM    628 1HG1 VAL A  47       9.402   3.606 -10.904  1.00  5.50           H  
ATOM    629 2HG1 VAL A  47      10.510   2.671 -11.840  1.00  5.50           H  
ATOM    630 3HG1 VAL A  47       9.120   3.405 -12.616  1.00  5.50           H  
ATOM    631 1HG2 VAL A  47       7.054   2.623 -10.391  1.00  5.50           H  
ATOM    632 2HG2 VAL A  47       6.787   2.407 -12.126  1.00  5.50           H  
ATOM    633 3HG2 VAL A  47       6.647   1.031 -11.021  1.00  5.50           H  
ATOM    634  N   GLN A  48      10.796   1.172 -13.956  1.00  5.89           N  
ATOM    635  CA  GLN A  48      12.217   1.230 -14.242  1.00  5.89           C  
ATOM    636  C   GLN A  48      12.653   2.630 -13.808  1.00  5.89           C  
ATOM    637  O   GLN A  48      12.067   3.616 -14.249  1.00  5.89           O  
ATOM    638  CB  GLN A  48      12.502   0.978 -15.724  1.00  5.89           C  
ATOM    639  CG  GLN A  48      13.976   0.956 -16.067  1.00  5.89           C  
ATOM    640  CD  GLN A  48      14.245   0.639 -17.533  1.00  5.89           C  
ATOM    641  OE1 GLN A  48      13.784   1.338 -18.442  1.00  5.89           O  
ATOM    642  NE2 GLN A  48      14.999  -0.428 -17.770  1.00  5.89           N  
ATOM    643  H   GLN A  48      10.150   1.650 -14.570  1.00  5.89           H  
ATOM    644  HA  GLN A  48      12.747   0.494 -13.640  1.00  5.89           H  
ATOM    645 1HB  GLN A  48      12.071   0.022 -16.021  1.00  5.89           H  
ATOM    646 2HB  GLN A  48      12.027   1.755 -16.323  1.00  5.89           H  
ATOM    647 1HG  GLN A  48      14.382   1.934 -15.848  1.00  5.89           H  
ATOM    648 2HG  GLN A  48      14.470   0.202 -15.455  1.00  5.89           H  
ATOM    649 1HE2 GLN A  48      15.211  -0.695 -18.711  1.00  5.89           H  
ATOM    650 2HE2 GLN A  48      15.353  -0.971 -17.007  1.00  5.89           H  
ATOM    651  N   VAL A  49      13.636   2.713 -12.915  1.00  6.45           N  
ATOM    652  CA  VAL A  49      14.059   4.005 -12.357  1.00  6.45           C  
ATOM    653  C   VAL A  49      15.356   4.557 -12.973  1.00  6.45           C  
ATOM    654  O   VAL A  49      15.467   5.752 -13.241  1.00  6.45           O  
ATOM    655  CB  VAL A  49      14.208   3.888 -10.820  1.00  6.45           C  
ATOM    656  CG1 VAL A  49      14.738   5.193 -10.248  1.00  6.45           C  
ATOM    657  CG2 VAL A  49      12.845   3.546 -10.189  1.00  6.45           C  
ATOM    658  H   VAL A  49      14.071   1.864 -12.592  1.00  6.45           H  
ATOM    659  HA  VAL A  49      13.266   4.726 -12.550  1.00  6.45           H  
ATOM    660  HB  VAL A  49      14.931   3.108 -10.584  1.00  6.45           H  
ATOM    661 1HG1 VAL A  49      14.850   5.096  -9.168  1.00  6.45           H  
ATOM    662 2HG1 VAL A  49      15.709   5.419 -10.697  1.00  6.45           H  
ATOM    663 3HG1 VAL A  49      14.037   6.000 -10.468  1.00  6.45           H  
ATOM    664 1HG2 VAL A  49      12.954   3.467  -9.114  1.00  6.45           H  
ATOM    665 2HG2 VAL A  49      12.125   4.334 -10.421  1.00  6.45           H  
ATOM    666 3HG2 VAL A  49      12.487   2.598 -10.584  1.00  6.45           H  
ATOM    667  N   LYS A  50      16.341   3.687 -13.164  1.00  7.17           N  
ATOM    668  CA  LYS A  50      17.676   4.046 -13.656  1.00  7.17           C  
ATOM    669  C   LYS A  50      18.312   5.113 -12.760  1.00  7.17           C  
ATOM    670  O   LYS A  50      18.301   4.984 -11.538  1.00  7.17           O  
ATOM    671  CB  LYS A  50      17.618   4.587 -15.096  1.00  7.17           C  
ATOM    672  CG  LYS A  50      17.015   3.671 -16.121  1.00  7.17           C  
ATOM    673  CD  LYS A  50      17.151   4.272 -17.516  1.00  7.17           C  
ATOM    674  CE  LYS A  50      16.463   3.413 -18.560  1.00  7.17           C  
ATOM    675  NZ  LYS A  50      16.586   3.983 -19.929  1.00  7.17           N  
ATOM    676  H   LYS A  50      16.164   2.723 -12.940  1.00  7.17           H  
ATOM    677  HA  LYS A  50      18.311   3.160 -13.627  1.00  7.17           H  
ATOM    678 1HB  LYS A  50      17.075   5.536 -15.131  1.00  7.17           H  
ATOM    679 2HB  LYS A  50      18.630   4.767 -15.453  1.00  7.17           H  
ATOM    680 1HG  LYS A  50      17.499   2.695 -16.089  1.00  7.17           H  
ATOM    681 2HG  LYS A  50      15.963   3.551 -15.904  1.00  7.17           H  
ATOM    682 1HD  LYS A  50      16.703   5.269 -17.525  1.00  7.17           H  
ATOM    683 2HD  LYS A  50      18.207   4.365 -17.770  1.00  7.17           H  
ATOM    684 1HE  LYS A  50      16.896   2.415 -18.549  1.00  7.17           H  
ATOM    685 2HE  LYS A  50      15.409   3.344 -18.307  1.00  7.17           H  
ATOM    686 1HZ  LYS A  50      16.103   3.380 -20.583  1.00  7.17           H  
ATOM    687 2HZ  LYS A  50      16.170   4.903 -19.950  1.00  7.17           H  
ATOM    688 3HZ  LYS A  50      17.559   4.047 -20.184  1.00  7.17           H  
ATOM    689  N   TYR A  51      18.916   6.131 -13.382  1.00  7.98           N  
ATOM    690  CA  TYR A  51      19.572   7.206 -12.660  1.00  7.98           C  
ATOM    691  C   TYR A  51      19.454   8.499 -13.455  1.00  7.98           C  
ATOM    692  O   TYR A  51      19.421   9.601 -12.901  1.00  7.98           O  
ATOM    693  CB  TYR A  51      21.033   6.813 -12.439  1.00  7.98           C  
ATOM    694  CG  TYR A  51      21.764   6.568 -13.747  1.00  7.98           C  
ATOM    695  CD1 TYR A  51      22.470   7.585 -14.348  1.00  7.98           C  
ATOM    696  CD2 TYR A  51      21.678   5.329 -14.365  1.00  7.98           C  
ATOM    697  CE1 TYR A  51      23.101   7.384 -15.553  1.00  7.98           C  
ATOM    698  CE2 TYR A  51      22.309   5.119 -15.572  1.00  7.98           C  
ATOM    699  CZ  TYR A  51      23.019   6.145 -16.169  1.00  7.98           C  
ATOM    700  OH  TYR A  51      23.645   5.939 -17.379  1.00  7.98           O  
ATOM    701  H   TYR A  51      18.895   6.196 -14.382  1.00  7.98           H  
ATOM    702  HA  TYR A  51      19.076   7.345 -11.700  1.00  7.98           H  
ATOM    703 1HB  TYR A  51      21.552   7.611 -11.902  1.00  7.98           H  
ATOM    704 2HB  TYR A  51      21.088   5.910 -11.832  1.00  7.98           H  
ATOM    705  HD1 TYR A  51      22.521   8.548 -13.864  1.00  7.98           H  
ATOM    706  HD2 TYR A  51      21.115   4.522 -13.898  1.00  7.98           H  
ATOM    707  HE1 TYR A  51      23.656   8.202 -16.015  1.00  7.98           H  
ATOM    708  HE2 TYR A  51      22.243   4.146 -16.060  1.00  7.98           H  
ATOM    709  HH  TYR A  51      24.089   6.748 -17.647  1.00  7.98           H  
ATOM    710  N   GLU A  52      19.466   8.337 -14.778  1.00  8.81           N  
ATOM    711  CA  GLU A  52      19.431   9.384 -15.816  1.00  8.81           C  
ATOM    712  C   GLU A  52      20.585  10.413 -15.820  1.00  8.81           C  
ATOM    713  O   GLU A  52      21.259  10.584 -16.832  1.00  8.81           O  
ATOM    714  CB  GLU A  52      18.101  10.148 -15.797  1.00  8.81           C  
ATOM    715  CG  GLU A  52      16.892   9.316 -16.237  1.00  8.81           C  
ATOM    716  CD  GLU A  52      15.597  10.117 -16.310  1.00  8.81           C  
ATOM    717  OE1 GLU A  52      15.613  11.279 -15.981  1.00  8.81           O  
ATOM    718  OE2 GLU A  52      14.599   9.560 -16.707  1.00  8.81           O  
ATOM    719  H   GLU A  52      19.497   7.377 -15.092  1.00  8.81           H  
ATOM    720  HA  GLU A  52      19.475   8.871 -16.778  1.00  8.81           H  
ATOM    721 1HB  GLU A  52      17.902  10.529 -14.797  1.00  8.81           H  
ATOM    722 2HB  GLU A  52      18.170  11.008 -16.464  1.00  8.81           H  
ATOM    723 1HG  GLU A  52      17.098   8.891 -17.219  1.00  8.81           H  
ATOM    724 2HG  GLU A  52      16.762   8.490 -15.535  1.00  8.81           H  
ATOM    725  N   GLY A  53      20.782  11.104 -14.695  1.00  9.55           N  
ATOM    726  CA  GLY A  53      21.761  12.189 -14.555  1.00  9.55           C  
ATOM    727  C   GLY A  53      23.222  11.840 -14.851  1.00  9.55           C  
ATOM    728  O   GLY A  53      23.834  12.443 -15.733  1.00  9.55           O  
ATOM    729  H   GLY A  53      20.194  10.863 -13.905  1.00  9.55           H  
ATOM    730 1HA  GLY A  53      21.458  13.012 -15.203  1.00  9.55           H  
ATOM    731 2HA  GLY A  53      21.695  12.571 -13.536  1.00  9.55           H  
ATOM    732  N   THR A  54      23.773  10.889 -14.103  1.00 10.15           N  
ATOM    733  CA  THR A  54      25.168  10.477 -14.245  1.00 10.15           C  
ATOM    734  C   THR A  54      25.474   9.277 -13.358  1.00 10.15           C  
ATOM    735  O   THR A  54      26.049   8.291 -13.817  1.00 10.15           O  
ATOM    736  OXT THR A  54      25.239   9.343 -12.154  1.00 10.15           O  
ATOM    737  CB  THR A  54      26.141  11.620 -13.877  1.00 10.15           C  
ATOM    738  OG1 THR A  54      27.490  11.184 -14.089  1.00 10.15           O  
ATOM    739  CG2 THR A  54      25.957  12.018 -12.422  1.00 10.15           C  
ATOM    740  H   THR A  54      23.199  10.443 -13.404  1.00 10.15           H  
ATOM    741  HA  THR A  54      25.342  10.188 -15.282  1.00 10.15           H  
ATOM    742  HB  THR A  54      25.955  12.485 -14.507  1.00 10.15           H  
ATOM    743  HG1 THR A  54      27.620  10.993 -15.022  1.00 10.15           H  
ATOM    744 1HG2 THR A  54      26.651  12.821 -12.177  1.00 10.15           H  
ATOM    745 2HG2 THR A  54      24.935  12.360 -12.263  1.00 10.15           H  
ATOM    746 3HG2 THR A  54      26.156  11.161 -11.782  1.00 10.15           H  
ENDMDL

