REMARK ID 699520 DOMAINID 689921 MODEL 1 DENV1_4
MODEL     1
ATOM      1  N   THR A   1       0.592  -0.200  -1.820  1.00 12.26           N  
ATOM      2  CA  THR A   1       1.511  -0.060  -0.696  1.00 12.26           C  
ATOM      3  C   THR A   1       1.760   1.395  -0.353  1.00 12.26           C  
ATOM      4  O   THR A   1       2.444   2.112  -1.083  1.00 12.26           O  
ATOM      5  CB  THR A   1       2.861  -0.734  -0.985  1.00 12.26           C  
ATOM      6  OG1 THR A   1       2.663  -2.136  -1.216  1.00 12.26           O  
ATOM      7  CG2 THR A   1       3.809  -0.527   0.189  1.00 12.26           C  
ATOM      8 1H   THR A   1      -0.071  -0.936  -1.625  1.00 12.26           H  
ATOM      9 2H   THR A   1       0.099   0.672  -1.954  1.00 12.26           H  
ATOM     10 3H   THR A   1       1.111  -0.425  -2.655  1.00 12.26           H  
ATOM     11  HA  THR A   1       1.065  -0.538   0.176  1.00 12.26           H  
ATOM     12  HB  THR A   1       3.301  -0.289  -1.877  1.00 12.26           H  
ATOM     13  HG1 THR A   1       2.060  -2.254  -1.954  1.00 12.26           H  
ATOM     14 1HG2 THR A   1       4.767  -1.001  -0.026  1.00 12.26           H  
ATOM     15 2HG2 THR A   1       3.965   0.543   0.351  1.00 12.26           H  
ATOM     16 3HG2 THR A   1       3.381  -0.968   1.086  1.00 12.26           H  
ATOM     17  N   ALA A   2       1.168   1.861   0.735  1.00 11.49           N  
ATOM     18  CA  ALA A   2       1.408   3.238   1.143  1.00 11.49           C  
ATOM     19  C   ALA A   2       2.868   3.388   1.537  1.00 11.49           C  
ATOM     20  O   ALA A   2       3.421   2.496   2.183  1.00 11.49           O  
ATOM     21  CB  ALA A   2       0.515   3.633   2.304  1.00 11.49           C  
ATOM     22  H   ALA A   2       0.590   1.262   1.308  1.00 11.49           H  
ATOM     23  HA  ALA A   2       1.212   3.892   0.293  1.00 11.49           H  
ATOM     24 1HB  ALA A   2       0.722   4.668   2.580  1.00 11.49           H  
ATOM     25 2HB  ALA A   2      -0.530   3.536   2.012  1.00 11.49           H  
ATOM     26 3HB  ALA A   2       0.717   2.986   3.155  1.00 11.49           H  
ATOM     27  N   ASN A   3       3.452   4.541   1.237  1.00 10.50           N  
ATOM     28  CA  ASN A   3       4.829   4.848   1.615  1.00 10.50           C  
ATOM     29  C   ASN A   3       4.928   6.243   2.248  1.00 10.50           C  
ATOM     30  O   ASN A   3       5.284   7.198   1.560  1.00 10.50           O  
ATOM     31  CB  ASN A   3       5.761   4.759   0.412  1.00 10.50           C  
ATOM     32  CG  ASN A   3       5.894   3.357  -0.194  1.00 10.50           C  
ATOM     33  OD1 ASN A   3       6.612   2.505   0.345  1.00 10.50           O  
ATOM     34  ND2 ASN A   3       5.235   3.125  -1.298  1.00 10.50           N  
ATOM     35  H   ASN A   3       2.930   5.221   0.705  1.00 10.50           H  
ATOM     36  HA  ASN A   3       5.167   4.114   2.347  1.00 10.50           H  
ATOM     37 1HB  ASN A   3       5.403   5.433  -0.365  1.00 10.50           H  
ATOM     38 2HB  ASN A   3       6.753   5.102   0.705  1.00 10.50           H  
ATOM     39 1HD2 ASN A   3       5.297   2.233  -1.744  1.00 10.50           H  
ATOM     40 2HD2 ASN A   3       4.664   3.838  -1.700  1.00 10.50           H  
ATOM     41  N   PRO A   4       4.555   6.410   3.530  1.00  9.35           N  
ATOM     42  CA  PRO A   4       4.509   7.677   4.243  1.00  9.35           C  
ATOM     43  C   PRO A   4       5.860   8.375   4.250  1.00  9.35           C  
ATOM     44  O   PRO A   4       6.901   7.720   4.340  1.00  9.35           O  
ATOM     45  CB  PRO A   4       4.128   7.254   5.669  1.00  9.35           C  
ATOM     46  CG  PRO A   4       3.418   5.930   5.502  1.00  9.35           C  
ATOM     47  CD  PRO A   4       4.137   5.253   4.360  1.00  9.35           C  
ATOM     48  HA  PRO A   4       3.738   8.322   3.793  1.00  9.35           H  
ATOM     49 1HB  PRO A   4       5.036   7.181   6.286  1.00  9.35           H  
ATOM     50 2HB  PRO A   4       3.494   8.025   6.129  1.00  9.35           H  
ATOM     51 1HG  PRO A   4       3.471   5.350   6.435  1.00  9.35           H  
ATOM     52 2HG  PRO A   4       2.353   6.096   5.290  1.00  9.35           H  
ATOM     53 1HD  PRO A   4       5.015   4.694   4.719  1.00  9.35           H  
ATOM     54 2HD  PRO A   4       3.424   4.616   3.868  1.00  9.35           H  
ATOM     55  N   ILE A   5       5.831   9.698   4.198  1.00  8.13           N  
ATOM     56  CA  ILE A   5       7.046  10.500   4.246  1.00  8.13           C  
ATOM     57  C   ILE A   5       7.133  11.244   5.568  1.00  8.13           C  
ATOM     58  O   ILE A   5       6.180  11.902   5.988  1.00  8.13           O  
ATOM     59  CB  ILE A   5       7.124  11.475   3.061  1.00  8.13           C  
ATOM     60  CG1 ILE A   5       7.154  10.676   1.746  1.00  8.13           C  
ATOM     61  CG2 ILE A   5       8.365  12.354   3.184  1.00  8.13           C  
ATOM     62  CD1 ILE A   5       7.007  11.527   0.510  1.00  8.13           C  
ATOM     63  H   ILE A   5       4.941  10.168   4.117  1.00  8.13           H  
ATOM     64  HA  ILE A   5       7.905   9.833   4.179  1.00  8.13           H  
ATOM     65  HB  ILE A   5       6.235  12.104   3.046  1.00  8.13           H  
ATOM     66 1HG1 ILE A   5       8.099  10.138   1.686  1.00  8.13           H  
ATOM     67 2HG1 ILE A   5       6.342   9.946   1.754  1.00  8.13           H  
ATOM     68 1HG2 ILE A   5       8.411  13.041   2.342  1.00  8.13           H  
ATOM     69 2HG2 ILE A   5       8.320  12.926   4.111  1.00  8.13           H  
ATOM     70 3HG2 ILE A   5       9.257  11.727   3.191  1.00  8.13           H  
ATOM     71 1HD1 ILE A   5       7.039  10.886  -0.372  1.00  8.13           H  
ATOM     72 2HD1 ILE A   5       6.054  12.055   0.541  1.00  8.13           H  
ATOM     73 3HD1 ILE A   5       7.821  12.249   0.464  1.00  8.13           H  
ATOM     74  N   VAL A   6       8.269  11.096   6.230  1.00  6.92           N  
ATOM     75  CA  VAL A   6       8.525  11.675   7.539  1.00  6.92           C  
ATOM     76  C   VAL A   6       9.637  12.715   7.472  1.00  6.92           C  
ATOM     77  O   VAL A   6      10.641  12.517   6.789  1.00  6.92           O  
ATOM     78  CB  VAL A   6       8.876  10.565   8.549  1.00  6.92           C  
ATOM     79  CG1 VAL A   6       9.207  11.171   9.922  1.00  6.92           C  
ATOM     80  CG2 VAL A   6       7.688   9.606   8.649  1.00  6.92           C  
ATOM     81  H   VAL A   6       8.993  10.539   5.801  1.00  6.92           H  
ATOM     82  HA  VAL A   6       7.617  12.169   7.883  1.00  6.92           H  
ATOM     83  HB  VAL A   6       9.756  10.024   8.206  1.00  6.92           H  
ATOM     84 1HG1 VAL A   6       9.450  10.371  10.620  1.00  6.92           H  
ATOM     85 2HG1 VAL A   6      10.062  11.840   9.842  1.00  6.92           H  
ATOM     86 3HG1 VAL A   6       8.346  11.725  10.295  1.00  6.92           H  
ATOM     87 1HG2 VAL A   6       7.922   8.811   9.355  1.00  6.92           H  
ATOM     88 2HG2 VAL A   6       6.810  10.154   8.996  1.00  6.92           H  
ATOM     89 3HG2 VAL A   6       7.480   9.170   7.672  1.00  6.92           H  
ATOM     90  N   THR A   7       9.426  13.828   8.167  1.00  5.81           N  
ATOM     91  CA  THR A   7      10.370  14.937   8.193  1.00  5.81           C  
ATOM     92  C   THR A   7      10.589  15.508   9.576  1.00  5.81           C  
ATOM     93  O   THR A   7       9.692  15.548  10.411  1.00  5.81           O  
ATOM     94  CB  THR A   7       9.878  16.107   7.331  1.00  5.81           C  
ATOM     95  OG1 THR A   7      10.854  17.179   7.385  1.00  5.81           O  
ATOM     96  CG2 THR A   7       8.550  16.602   7.859  1.00  5.81           C  
ATOM     97  H   THR A   7       8.572  13.907   8.697  1.00  5.81           H  
ATOM     98  HA  THR A   7      11.328  14.586   7.816  1.00  5.81           H  
ATOM     99  HB  THR A   7       9.759  15.781   6.298  1.00  5.81           H  
ATOM    100  HG1 THR A   7      11.541  17.008   6.726  1.00  5.81           H  
ATOM    101 1HG2 THR A   7       8.198  17.435   7.251  1.00  5.81           H  
ATOM    102 2HG2 THR A   7       7.813  15.795   7.821  1.00  5.81           H  
ATOM    103 3HG2 THR A   7       8.666  16.924   8.878  1.00  5.81           H  
ATOM    104  N   ASP A   8      11.791  16.040   9.770  1.00  4.83           N  
ATOM    105  CA  ASP A   8      12.177  16.707  11.005  1.00  4.83           C  
ATOM    106  C   ASP A   8      11.293  17.922  11.287  1.00  4.83           C  
ATOM    107  O   ASP A   8      11.120  18.323  12.438  1.00  4.83           O  
ATOM    108  CB  ASP A   8      13.636  17.142  10.928  1.00  4.83           C  
ATOM    109  CG  ASP A   8      14.598  15.961  10.971  1.00  4.83           C  
ATOM    110  OD1 ASP A   8      14.166  14.872  11.273  1.00  4.83           O  
ATOM    111  OD2 ASP A   8      15.755  16.156  10.690  1.00  4.83           O  
ATOM    112  H   ASP A   8      12.467  15.972   9.027  1.00  4.83           H  
ATOM    113  HA  ASP A   8      12.062  16.004  11.831  1.00  4.83           H  
ATOM    114 1HB  ASP A   8      13.802  17.701  10.008  1.00  4.83           H  
ATOM    115 2HB  ASP A   8      13.863  17.806  11.762  1.00  4.83           H  
ATOM    116  N   LYS A   9      10.700  18.497  10.237  1.00  3.98           N  
ATOM    117  CA  LYS A   9       9.840  19.666  10.408  1.00  3.98           C  
ATOM    118  C   LYS A   9       8.608  19.355  11.266  1.00  3.98           C  
ATOM    119  O   LYS A   9       7.980  20.268  11.806  1.00  3.98           O  
ATOM    120  CB  LYS A   9       9.399  20.221   9.056  1.00  3.98           C  
ATOM    121  CG  LYS A   9      10.516  20.865   8.251  1.00  3.98           C  
ATOM    122  CD  LYS A   9      10.003  21.400   6.918  1.00  3.98           C  
ATOM    123  CE  LYS A   9      11.123  22.062   6.120  1.00  3.98           C  
ATOM    124  NZ  LYS A   9      10.640  22.578   4.805  1.00  3.98           N  
ATOM    125  H   LYS A   9      10.841  18.108   9.301  1.00  3.98           H  
ATOM    126  HA  LYS A   9      10.415  20.437  10.921  1.00  3.98           H  
ATOM    127 1HB  LYS A   9       8.973  19.425   8.458  1.00  3.98           H  
ATOM    128 2HB  LYS A   9       8.617  20.966   9.209  1.00  3.98           H  
ATOM    129 1HG  LYS A   9      10.950  21.685   8.822  1.00  3.98           H  
ATOM    130 2HG  LYS A   9      11.289  20.121   8.064  1.00  3.98           H  
ATOM    131 1HD  LYS A   9       9.589  20.577   6.334  1.00  3.98           H  
ATOM    132 2HD  LYS A   9       9.215  22.130   7.098  1.00  3.98           H  
ATOM    133 1HE  LYS A   9      11.531  22.890   6.696  1.00  3.98           H  
ATOM    134 2HE  LYS A   9      11.912  21.331   5.942  1.00  3.98           H  
ATOM    135 1HZ  LYS A   9      11.408  23.006   4.308  1.00  3.98           H  
ATOM    136 2HZ  LYS A   9      10.268  21.813   4.258  1.00  3.98           H  
ATOM    137 3HZ  LYS A   9       9.914  23.264   4.958  1.00  3.98           H  
ATOM    138  N   GLU A  10       8.244  18.075  11.362  1.00  3.26           N  
ATOM    139  CA  GLU A  10       7.094  17.625  12.125  1.00  3.26           C  
ATOM    140  C   GLU A  10       7.511  16.879  13.396  1.00  3.26           C  
ATOM    141  O   GLU A  10       6.704  16.162  13.991  1.00  3.26           O  
ATOM    142  CB  GLU A  10       6.195  16.741  11.251  1.00  3.26           C  
ATOM    143  CG  GLU A  10       5.579  17.466  10.048  1.00  3.26           C  
ATOM    144  CD  GLU A  10       4.657  16.592   9.224  1.00  3.26           C  
ATOM    145  OE1 GLU A  10       4.474  15.450   9.576  1.00  3.26           O  
ATOM    146  OE2 GLU A  10       4.141  17.070   8.241  1.00  3.26           O  
ATOM    147  H   GLU A  10       8.809  17.353  10.913  1.00  3.26           H  
ATOM    148  HA  GLU A  10       6.519  18.500  12.427  1.00  3.26           H  
ATOM    149 1HB  GLU A  10       6.780  15.900  10.870  1.00  3.26           H  
ATOM    150 2HB  GLU A  10       5.385  16.333  11.854  1.00  3.26           H  
ATOM    151 1HG  GLU A  10       5.013  18.323  10.414  1.00  3.26           H  
ATOM    152 2HG  GLU A  10       6.377  17.846   9.415  1.00  3.26           H  
ATOM    153  N   LYS A  11       8.773  17.039  13.817  1.00  2.67           N  
ATOM    154  CA  LYS A  11       9.272  16.340  14.996  1.00  2.67           C  
ATOM    155  C   LYS A  11       8.338  16.515  16.207  1.00  2.67           C  
ATOM    156  O   LYS A  11       8.055  17.645  16.613  1.00  2.67           O  
ATOM    157  CB  LYS A  11      10.656  16.878  15.377  1.00  2.67           C  
ATOM    158  CG  LYS A  11      11.295  16.199  16.591  1.00  2.67           C  
ATOM    159  CD  LYS A  11      12.668  16.781  16.906  1.00  2.67           C  
ATOM    160  CE  LYS A  11      13.275  16.105  18.139  1.00  2.67           C  
ATOM    161  NZ  LYS A  11      14.613  16.661  18.486  1.00  2.67           N  
ATOM    162  H   LYS A  11       9.416  17.637  13.299  1.00  2.67           H  
ATOM    163  HA  LYS A  11       9.373  15.301  14.719  1.00  2.67           H  
ATOM    164 1HB  LYS A  11      11.333  16.751  14.531  1.00  2.67           H  
ATOM    165 2HB  LYS A  11      10.587  17.947  15.579  1.00  2.67           H  
ATOM    166 1HG  LYS A  11      10.651  16.309  17.465  1.00  2.67           H  
ATOM    167 2HG  LYS A  11      11.420  15.142  16.387  1.00  2.67           H  
ATOM    168 1HD  LYS A  11      13.332  16.641  16.052  1.00  2.67           H  
ATOM    169 2HD  LYS A  11      12.575  17.850  17.102  1.00  2.67           H  
ATOM    170 1HE  LYS A  11      12.608  16.247  18.991  1.00  2.67           H  
ATOM    171 2HE  LYS A  11      13.379  15.040  17.945  1.00  2.67           H  
ATOM    172 1HZ  LYS A  11      14.972  16.180  19.303  1.00  2.67           H  
ATOM    173 2HZ  LYS A  11      15.245  16.527  17.715  1.00  2.67           H  
ATOM    174 3HZ  LYS A  11      14.528  17.655  18.684  1.00  2.67           H  
ATOM    175  N   PRO A  12       7.913  15.419  16.871  1.00  2.20           N  
ATOM    176  CA  PRO A  12       7.013  15.416  18.009  1.00  2.20           C  
ATOM    177  C   PRO A  12       7.714  15.814  19.294  1.00  2.20           C  
ATOM    178  O   PRO A  12       7.893  14.999  20.195  1.00  2.20           O  
ATOM    179  CB  PRO A  12       6.542  13.963  18.053  1.00  2.20           C  
ATOM    180  CG  PRO A  12       7.715  13.176  17.532  1.00  2.20           C  
ATOM    181  CD  PRO A  12       8.322  14.058  16.446  1.00  2.20           C  
ATOM    182  HA  PRO A  12       6.175  16.097  17.799  1.00  2.20           H  
ATOM    183 1HB  PRO A  12       6.265  13.692  19.081  1.00  2.20           H  
ATOM    184 2HB  PRO A  12       5.640  13.844  17.432  1.00  2.20           H  
ATOM    185 1HG  PRO A  12       8.422  12.970  18.351  1.00  2.20           H  
ATOM    186 2HG  PRO A  12       7.379  12.202  17.148  1.00  2.20           H  
ATOM    187 1HD  PRO A  12       9.407  13.934  16.463  1.00  2.20           H  
ATOM    188 2HD  PRO A  12       7.875  13.807  15.467  1.00  2.20           H  
ATOM    189  N   VAL A  13       8.134  17.064  19.355  1.00  1.87           N  
ATOM    190  CA  VAL A  13       8.840  17.553  20.531  1.00  1.87           C  
ATOM    191  C   VAL A  13       7.917  17.533  21.739  1.00  1.87           C  
ATOM    192  O   VAL A  13       6.793  18.035  21.680  1.00  1.87           O  
ATOM    193  CB  VAL A  13       9.345  18.984  20.298  1.00  1.87           C  
ATOM    194  CG1 VAL A  13       9.965  19.540  21.589  1.00  1.87           C  
ATOM    195  CG2 VAL A  13      10.353  18.971  19.164  1.00  1.87           C  
ATOM    196  H   VAL A  13       7.968  17.669  18.551  1.00  1.87           H  
ATOM    197  HA  VAL A  13       9.696  16.902  20.726  1.00  1.87           H  
ATOM    198  HB  VAL A  13       8.505  19.624  20.032  1.00  1.87           H  
ATOM    199 1HG1 VAL A  13      10.315  20.556  21.418  1.00  1.87           H  
ATOM    200 2HG1 VAL A  13       9.221  19.545  22.383  1.00  1.87           H  
ATOM    201 3HG1 VAL A  13      10.811  18.912  21.887  1.00  1.87           H  
ATOM    202 1HG2 VAL A  13      10.713  19.981  18.980  1.00  1.87           H  
ATOM    203 2HG2 VAL A  13      11.192  18.331  19.439  1.00  1.87           H  
ATOM    204 3HG2 VAL A  13       9.880  18.586  18.262  1.00  1.87           H  
ATOM    205  N   ASN A  14       8.390  16.965  22.841  1.00  1.69           N  
ATOM    206  CA  ASN A  14       7.582  16.880  24.047  1.00  1.69           C  
ATOM    207  C   ASN A  14       7.755  18.082  24.964  1.00  1.69           C  
ATOM    208  O   ASN A  14       8.871  18.412  25.396  1.00  1.69           O  
ATOM    209  CB  ASN A  14       7.881  15.616  24.816  1.00  1.69           C  
ATOM    210  CG  ASN A  14       7.466  14.351  24.113  1.00  1.69           C  
ATOM    211  OD1 ASN A  14       6.450  14.309  23.409  1.00  1.69           O  
ATOM    212  ND2 ASN A  14       8.231  13.304  24.312  1.00  1.69           N  
ATOM    213  H   ASN A  14       9.321  16.569  22.829  1.00  1.69           H  
ATOM    214  HA  ASN A  14       6.532  16.855  23.753  1.00  1.69           H  
ATOM    215 1HB  ASN A  14       8.947  15.576  24.956  1.00  1.69           H  
ATOM    216 2HB  ASN A  14       7.416  15.659  25.801  1.00  1.69           H  
ATOM    217 1HD2 ASN A  14       8.008  12.434  23.879  1.00  1.69           H  
ATOM    218 2HD2 ASN A  14       9.044  13.379  24.917  1.00  1.69           H  
ATOM    219  N   ILE A  15       6.635  18.750  25.209  1.00  1.63           N  
ATOM    220  CA  ILE A  15       6.560  19.934  26.049  1.00  1.63           C  
ATOM    221  C   ILE A  15       5.819  19.601  27.340  1.00  1.63           C  
ATOM    222  O   ILE A  15       4.746  18.991  27.302  1.00  1.63           O  
ATOM    223  CB  ILE A  15       5.858  21.091  25.323  1.00  1.63           C  
ATOM    224  CG1 ILE A  15       6.559  21.394  23.988  1.00  1.63           C  
ATOM    225  CG2 ILE A  15       5.860  22.307  26.210  1.00  1.63           C  
ATOM    226  CD1 ILE A  15       7.994  21.801  24.146  1.00  1.63           C  
ATOM    227  H   ILE A  15       5.779  18.409  24.786  1.00  1.63           H  
ATOM    228  HA  ILE A  15       7.569  20.250  26.309  1.00  1.63           H  
ATOM    229  HB  ILE A  15       4.831  20.809  25.100  1.00  1.63           H  
ATOM    230 1HG1 ILE A  15       6.519  20.507  23.351  1.00  1.63           H  
ATOM    231 2HG1 ILE A  15       6.027  22.205  23.488  1.00  1.63           H  
ATOM    232 1HG2 ILE A  15       5.351  23.126  25.708  1.00  1.63           H  
ATOM    233 2HG2 ILE A  15       5.348  22.074  27.128  1.00  1.63           H  
ATOM    234 3HG2 ILE A  15       6.888  22.589  26.429  1.00  1.63           H  
ATOM    235 1HD1 ILE A  15       8.428  22.003  23.169  1.00  1.63           H  
ATOM    236 2HD1 ILE A  15       8.052  22.692  24.763  1.00  1.63           H  
ATOM    237 3HD1 ILE A  15       8.538  20.997  24.625  1.00  1.63           H  
ATOM    238  N   GLU A  16       6.400  19.975  28.470  1.00  1.69           N  
ATOM    239  CA  GLU A  16       5.817  19.693  29.775  1.00  1.69           C  
ATOM    240  C   GLU A  16       5.430  20.967  30.513  1.00  1.69           C  
ATOM    241  O   GLU A  16       6.060  22.013  30.357  1.00  1.69           O  
ATOM    242  CB  GLU A  16       6.808  18.906  30.644  1.00  1.69           C  
ATOM    243  CG  GLU A  16       7.194  17.517  30.107  1.00  1.69           C  
ATOM    244  CD  GLU A  16       8.155  16.776  31.028  1.00  1.69           C  
ATOM    245  OE1 GLU A  16       8.493  17.317  32.057  1.00  1.69           O  
ATOM    246  OE2 GLU A  16       8.554  15.675  30.696  1.00  1.69           O  
ATOM    247  H   GLU A  16       7.275  20.484  28.411  1.00  1.69           H  
ATOM    248  HA  GLU A  16       4.916  19.097  29.630  1.00  1.69           H  
ATOM    249 1HB  GLU A  16       7.724  19.490  30.758  1.00  1.69           H  
ATOM    250 2HB  GLU A  16       6.382  18.772  31.639  1.00  1.69           H  
ATOM    251 1HG  GLU A  16       6.290  16.924  29.981  1.00  1.69           H  
ATOM    252 2HG  GLU A  16       7.658  17.638  29.125  1.00  1.69           H  
ATOM    253  N   ALA A  17       4.401  20.860  31.350  1.00  1.84           N  
ATOM    254  CA  ALA A  17       3.984  21.960  32.224  1.00  1.84           C  
ATOM    255  C   ALA A  17       3.783  21.438  33.641  1.00  1.84           C  
ATOM    256  O   ALA A  17       2.975  21.971  34.411  1.00  1.84           O  
ATOM    257  CB  ALA A  17       2.714  22.593  31.713  1.00  1.84           C  
ATOM    258  H   ALA A  17       3.900  19.983  31.401  1.00  1.84           H  
ATOM    259  HA  ALA A  17       4.777  22.711  32.246  1.00  1.84           H  
ATOM    260 1HB  ALA A  17       2.443  23.403  32.371  1.00  1.84           H  
ATOM    261 2HB  ALA A  17       2.883  22.972  30.727  1.00  1.84           H  
ATOM    262 3HB  ALA A  17       1.916  21.856  31.690  1.00  1.84           H  
ATOM    263  N   GLY A  18       4.503  20.365  33.969  1.00  2.13           N  
ATOM    264  CA  GLY A  18       4.416  19.722  35.274  1.00  2.13           C  
ATOM    265  C   GLY A  18       5.488  20.222  36.238  1.00  2.13           C  
ATOM    266  O   GLY A  18       6.015  21.323  36.084  1.00  2.13           O  
ATOM    267  H   GLY A  18       5.149  19.994  33.286  1.00  2.13           H  
ATOM    268 1HA  GLY A  18       3.430  19.908  35.702  1.00  2.13           H  
ATOM    269 2HA  GLY A  18       4.511  18.643  35.153  1.00  2.13           H  
ATOM    270  N   GLY A  19       5.803  19.403  37.247  1.00  2.60           N  
ATOM    271  CA  GLY A  19       6.760  19.783  38.290  1.00  2.60           C  
ATOM    272  C   GLY A  19       6.089  20.597  39.402  1.00  2.60           C  
ATOM    273  O   GLY A  19       6.752  21.106  40.305  1.00  2.60           O  
ATOM    274  H   GLY A  19       5.354  18.499  37.303  1.00  2.60           H  
ATOM    275 1HA  GLY A  19       7.207  18.884  38.717  1.00  2.60           H  
ATOM    276 2HA  GLY A  19       7.572  20.362  37.849  1.00  2.60           H  
ATOM    277  N   GLY A  20       4.767  20.705  39.322  1.00  3.28           N  
ATOM    278  CA  GLY A  20       3.968  21.473  40.266  1.00  3.28           C  
ATOM    279  C   GLY A  20       2.486  21.390  39.905  1.00  3.28           C  
ATOM    280  O   GLY A  20       2.038  20.421  39.285  1.00  3.28           O  
ATOM    281  H   GLY A  20       4.300  20.256  38.553  1.00  3.28           H  
ATOM    282 1HA  GLY A  20       4.123  21.090  41.276  1.00  3.28           H  
ATOM    283 2HA  GLY A  20       4.292  22.513  40.259  1.00  3.28           H  
ATOM    284  N   SER A  21       1.736  22.395  40.331  1.00  4.12           N  
ATOM    285  CA  SER A  21       0.290  22.454  40.131  1.00  4.12           C  
ATOM    286  C   SER A  21      -0.143  23.905  40.023  1.00  4.12           C  
ATOM    287  O   SER A  21       0.646  24.806  40.308  1.00  4.12           O  
ATOM    288  CB  SER A  21      -0.432  21.770  41.274  1.00  4.12           C  
ATOM    289  OG  SER A  21      -0.215  22.446  42.485  1.00  4.12           O  
ATOM    290  H   SER A  21       2.181  23.155  40.821  1.00  4.12           H  
ATOM    291  HA  SER A  21       0.037  21.951  39.196  1.00  4.12           H  
ATOM    292 1HB  SER A  21      -1.500  21.749  41.059  1.00  4.12           H  
ATOM    293 2HB  SER A  21      -0.097  20.736  41.361  1.00  4.12           H  
ATOM    294  HG  SER A  21      -0.869  22.105  43.103  1.00  4.12           H  
ATOM    295  N   TYR A  22      -1.387  24.136  39.607  1.00  5.05           N  
ATOM    296  CA  TYR A  22      -1.843  25.508  39.453  1.00  5.05           C  
ATOM    297  C   TYR A  22      -3.101  25.764  40.272  1.00  5.05           C  
ATOM    298  O   TYR A  22      -3.958  24.892  40.397  1.00  5.05           O  
ATOM    299  CB  TYR A  22      -2.108  25.770  37.975  1.00  5.05           C  
ATOM    300  CG  TYR A  22      -0.877  25.491  37.115  1.00  5.05           C  
ATOM    301  CD1 TYR A  22      -0.668  24.203  36.625  1.00  5.05           C  
ATOM    302  CD2 TYR A  22       0.046  26.475  36.851  1.00  5.05           C  
ATOM    303  CE1 TYR A  22       0.458  23.913  35.878  1.00  5.05           C  
ATOM    304  CE2 TYR A  22       1.163  26.183  36.112  1.00  5.05           C  
ATOM    305  CZ  TYR A  22       1.376  24.905  35.626  1.00  5.05           C  
ATOM    306  OH  TYR A  22       2.508  24.613  34.891  1.00  5.05           O  
ATOM    307  H   TYR A  22      -2.002  23.368  39.392  1.00  5.05           H  
ATOM    308  HA  TYR A  22      -1.070  26.187  39.807  1.00  5.05           H  
ATOM    309 1HB  TYR A  22      -2.933  25.153  37.621  1.00  5.05           H  
ATOM    310 2HB  TYR A  22      -2.387  26.804  37.854  1.00  5.05           H  
ATOM    311  HD1 TYR A  22      -1.391  23.419  36.837  1.00  5.05           H  
ATOM    312  HD2 TYR A  22      -0.100  27.485  37.232  1.00  5.05           H  
ATOM    313  HE1 TYR A  22       0.625  22.901  35.499  1.00  5.05           H  
ATOM    314  HE2 TYR A  22       1.877  26.965  35.924  1.00  5.05           H  
ATOM    315  HH  TYR A  22       2.565  23.641  34.726  1.00  5.05           H  
ATOM    316  N   GLU A  23      -3.203  26.975  40.820  1.00  5.87           N  
ATOM    317  CA  GLU A  23      -4.351  27.380  41.631  1.00  5.87           C  
ATOM    318  C   GLU A  23      -5.058  28.632  41.107  1.00  5.87           C  
ATOM    319  O   GLU A  23      -5.613  29.400  41.890  1.00  5.87           O  
ATOM    320  CB  GLU A  23      -3.920  27.617  43.086  1.00  5.87           C  
ATOM    321  CG  GLU A  23      -3.364  26.372  43.800  1.00  5.87           C  
ATOM    322  CD  GLU A  23      -3.059  26.604  45.271  1.00  5.87           C  
ATOM    323  OE1 GLU A  23      -3.229  27.707  45.732  1.00  5.87           O  
ATOM    324  OE2 GLU A  23      -2.659  25.668  45.926  1.00  5.87           O  
ATOM    325  H   GLU A  23      -2.454  27.638  40.677  1.00  5.87           H  
ATOM    326  HA  GLU A  23      -5.077  26.568  41.622  1.00  5.87           H  
ATOM    327 1HB  GLU A  23      -3.161  28.396  43.120  1.00  5.87           H  
ATOM    328 2HB  GLU A  23      -4.777  27.969  43.659  1.00  5.87           H  
ATOM    329 1HG  GLU A  23      -4.091  25.564  43.714  1.00  5.87           H  
ATOM    330 2HG  GLU A  23      -2.452  26.052  43.295  1.00  5.87           H  
ATOM    331  N   GLY A  24      -4.999  28.878  39.802  1.00  6.37           N  
ATOM    332  CA  GLY A  24      -5.636  30.080  39.264  1.00  6.37           C  
ATOM    333  C   GLY A  24      -7.149  30.042  39.488  1.00  6.37           C  
ATOM    334  O   GLY A  24      -7.762  28.973  39.423  1.00  6.37           O  
ATOM    335  H   GLY A  24      -4.532  28.223  39.191  1.00  6.37           H  
ATOM    336 1HA  GLY A  24      -5.217  30.964  39.749  1.00  6.37           H  
ATOM    337 2HA  GLY A  24      -5.424  30.162  38.197  1.00  6.37           H  
ATOM    338  N   THR A  25      -7.736  31.212  39.744  1.00  6.35           N  
ATOM    339  CA  THR A  25      -9.172  31.347  39.977  1.00  6.35           C  
ATOM    340  C   THR A  25      -9.777  32.371  39.003  1.00  6.35           C  
ATOM    341  O   THR A  25     -10.296  32.000  37.949  1.00  6.35           O  
ATOM    342  CB  THR A  25      -9.472  31.754  41.447  1.00  6.35           C  
ATOM    343  OG1 THR A  25      -8.781  32.969  41.760  1.00  6.35           O  
ATOM    344  CG2 THR A  25      -9.020  30.662  42.402  1.00  6.35           C  
ATOM    345  H   THR A  25      -7.163  32.041  39.775  1.00  6.35           H  
ATOM    346  HA  THR A  25      -9.651  30.386  39.792  1.00  6.35           H  
ATOM    347  HB  THR A  25     -10.547  31.912  41.566  1.00  6.35           H  
ATOM    348  HG1 THR A  25      -8.898  33.177  42.694  1.00  6.35           H  
ATOM    349 1HG2 THR A  25      -9.240  30.960  43.426  1.00  6.35           H  
ATOM    350 2HG2 THR A  25      -9.547  29.736  42.171  1.00  6.35           H  
ATOM    351 3HG2 THR A  25      -7.949  30.502  42.298  1.00  6.35           H  
ATOM    352  N   ASP A  26      -9.712  33.657  39.369  1.00  5.78           N  
ATOM    353  CA  ASP A  26     -10.264  34.726  38.536  1.00  5.78           C  
ATOM    354  C   ASP A  26      -9.291  35.112  37.417  1.00  5.78           C  
ATOM    355  O   ASP A  26      -9.644  35.128  36.240  1.00  5.78           O  
ATOM    356  CB  ASP A  26     -10.656  35.958  39.387  1.00  5.78           C  
ATOM    357  CG  ASP A  26      -9.526  36.612  40.278  1.00  5.78           C  
ATOM    358  OD1 ASP A  26      -8.413  36.120  40.302  1.00  5.78           O  
ATOM    359  OD2 ASP A  26      -9.818  37.596  40.919  1.00  5.78           O  
ATOM    360  H   ASP A  26      -9.275  33.853  40.259  1.00  5.78           H  
ATOM    361  HA  ASP A  26     -11.175  34.355  38.065  1.00  5.78           H  
ATOM    362 1HB  ASP A  26     -11.040  36.730  38.720  1.00  5.78           H  
ATOM    363 2HB  ASP A  26     -11.480  35.679  40.046  1.00  5.78           H  
ATOM    364  N   ALA A  27      -8.063  35.420  37.800  1.00  4.91           N  
ATOM    365  CA  ALA A  27      -7.035  35.785  36.846  1.00  4.91           C  
ATOM    366  C   ALA A  27      -6.708  34.574  35.968  1.00  4.91           C  
ATOM    367  O   ALA A  27      -6.743  33.444  36.465  1.00  4.91           O  
ATOM    368  CB  ALA A  27      -5.788  36.259  37.571  1.00  4.91           C  
ATOM    369  H   ALA A  27      -7.872  35.426  38.800  1.00  4.91           H  
ATOM    370  HA  ALA A  27      -7.419  36.597  36.251  1.00  4.91           H  
ATOM    371 1HB  ALA A  27      -5.027  36.551  36.847  1.00  4.91           H  
ATOM    372 2HB  ALA A  27      -6.041  37.116  38.199  1.00  4.91           H  
ATOM    373 3HB  ALA A  27      -5.406  35.454  38.193  1.00  4.91           H  
ATOM    374  N   PRO A  28      -6.370  34.753  34.675  1.00  4.05           N  
ATOM    375  CA  PRO A  28      -5.932  33.696  33.786  1.00  4.05           C  
ATOM    376  C   PRO A  28      -4.750  32.955  34.384  1.00  4.05           C  
ATOM    377  O   PRO A  28      -3.836  33.570  34.934  1.00  4.05           O  
ATOM    378  CB  PRO A  28      -5.523  34.468  32.528  1.00  4.05           C  
ATOM    379  CG  PRO A  28      -6.376  35.713  32.558  1.00  4.05           C  
ATOM    380  CD  PRO A  28      -6.488  36.079  34.027  1.00  4.05           C  
ATOM    381  HA  PRO A  28      -6.771  33.010  33.588  1.00  4.05           H  
ATOM    382 1HB  PRO A  28      -4.441  34.682  32.558  1.00  4.05           H  
ATOM    383 2HB  PRO A  28      -5.697  33.850  31.636  1.00  4.05           H  
ATOM    384 1HG  PRO A  28      -5.910  36.510  31.953  1.00  4.05           H  
ATOM    385 2HG  PRO A  28      -7.355  35.504  32.105  1.00  4.05           H  
ATOM    386 1HD  PRO A  28      -5.682  36.756  34.344  1.00  4.05           H  
ATOM    387 2HD  PRO A  28      -7.492  36.505  34.157  1.00  4.05           H  
ATOM    388  N   CYS A  29      -4.749  31.640  34.248  1.00  3.36           N  
ATOM    389  CA  CYS A  29      -3.656  30.839  34.780  1.00  3.36           C  
ATOM    390  C   CYS A  29      -2.366  30.987  33.991  1.00  3.36           C  
ATOM    391  O   CYS A  29      -2.343  30.772  32.778  1.00  3.36           O  
ATOM    392  CB  CYS A  29      -4.016  29.362  34.780  1.00  3.36           C  
ATOM    393  SG  CYS A  29      -2.703  28.330  35.447  1.00  3.36           S  
ATOM    394  H   CYS A  29      -5.518  31.183  33.784  1.00  3.36           H  
ATOM    395  HA  CYS A  29      -3.474  31.155  35.807  1.00  3.36           H  
ATOM    396 1HB  CYS A  29      -4.920  29.195  35.367  1.00  3.36           H  
ATOM    397 2HB  CYS A  29      -4.213  29.039  33.756  1.00  3.36           H  
ATOM    398  HG  CYS A  29      -1.687  28.977  34.850  1.00  3.36           H  
ATOM    399  N   LYS A  30      -1.286  31.321  34.682  1.00  2.82           N  
ATOM    400  CA  LYS A  30       0.007  31.408  34.024  1.00  2.82           C  
ATOM    401  C   LYS A  30       0.638  30.039  34.041  1.00  2.82           C  
ATOM    402  O   LYS A  30       0.758  29.431  35.105  1.00  2.82           O  
ATOM    403  CB  LYS A  30       0.933  32.409  34.714  1.00  2.82           C  
ATOM    404  CG  LYS A  30       2.281  32.584  34.008  1.00  2.82           C  
ATOM    405  CD  LYS A  30       3.148  33.634  34.695  1.00  2.82           C  
ATOM    406  CE  LYS A  30       4.503  33.773  34.009  1.00  2.82           C  
ATOM    407  NZ  LYS A  30       5.362  34.785  34.683  1.00  2.82           N  
ATOM    408  H   LYS A  30      -1.367  31.515  35.668  1.00  2.82           H  
ATOM    409  HA  LYS A  30      -0.135  31.708  32.987  1.00  2.82           H  
ATOM    410 1HB  LYS A  30       0.444  33.384  34.767  1.00  2.82           H  
ATOM    411 2HB  LYS A  30       1.128  32.082  35.734  1.00  2.82           H  
ATOM    412 1HG  LYS A  30       2.816  31.632  34.009  1.00  2.82           H  
ATOM    413 2HG  LYS A  30       2.112  32.880  32.973  1.00  2.82           H  
ATOM    414 1HD  LYS A  30       2.637  34.599  34.672  1.00  2.82           H  
ATOM    415 2HD  LYS A  30       3.304  33.350  35.734  1.00  2.82           H  
ATOM    416 1HE  LYS A  30       5.011  32.808  34.027  1.00  2.82           H  
ATOM    417 2HE  LYS A  30       4.352  34.074  32.972  1.00  2.82           H  
ATOM    418 1HZ  LYS A  30       6.249  34.850  34.205  1.00  2.82           H  
ATOM    419 2HZ  LYS A  30       4.902  35.685  34.661  1.00  2.82           H  
ATOM    420 3HZ  LYS A  30       5.517  34.511  35.643  1.00  2.82           H  
ATOM    421  N   ILE A  31       1.010  29.538  32.872  1.00  2.40           N  
ATOM    422  CA  ILE A  31       1.608  28.215  32.776  1.00  2.40           C  
ATOM    423  C   ILE A  31       2.986  28.211  32.124  1.00  2.40           C  
ATOM    424  O   ILE A  31       3.080  28.409  30.914  1.00  2.40           O  
ATOM    425  CB  ILE A  31       0.695  27.273  31.993  1.00  2.40           C  
ATOM    426  CG1 ILE A  31      -0.655  27.182  32.693  1.00  2.40           C  
ATOM    427  CG2 ILE A  31       1.342  25.938  31.864  1.00  2.40           C  
ATOM    428  CD1 ILE A  31      -1.672  26.402  31.956  1.00  2.40           C  
ATOM    429  H   ILE A  31       0.868  30.087  32.034  1.00  2.40           H  
ATOM    430  HA  ILE A  31       1.675  27.800  33.772  1.00  2.40           H  
ATOM    431  HB  ILE A  31       0.521  27.681  30.999  1.00  2.40           H  
ATOM    432 1HG1 ILE A  31      -0.512  26.730  33.672  1.00  2.40           H  
ATOM    433 2HG1 ILE A  31      -1.053  28.181  32.824  1.00  2.40           H  
ATOM    434 1HG2 ILE A  31       0.700  25.268  31.299  1.00  2.40           H  
ATOM    435 2HG2 ILE A  31       2.302  26.040  31.352  1.00  2.40           H  
ATOM    436 3HG2 ILE A  31       1.506  25.539  32.841  1.00  2.40           H  
ATOM    437 1HD1 ILE A  31      -2.602  26.396  32.527  1.00  2.40           H  
ATOM    438 2HD1 ILE A  31      -1.847  26.861  30.982  1.00  2.40           H  
ATOM    439 3HD1 ILE A  31      -1.322  25.381  31.822  1.00  2.40           H  
ATOM    440  N   PRO A  32       4.076  28.131  32.897  1.00  2.10           N  
ATOM    441  CA  PRO A  32       5.434  27.969  32.424  1.00  2.10           C  
ATOM    442  C   PRO A  32       5.542  26.645  31.689  1.00  2.10           C  
ATOM    443  O   PRO A  32       4.938  25.664  32.122  1.00  2.10           O  
ATOM    444  CB  PRO A  32       6.257  27.969  33.718  1.00  2.10           C  
ATOM    445  CG  PRO A  32       5.377  28.667  34.732  1.00  2.10           C  
ATOM    446  CD  PRO A  32       3.975  28.265  34.355  1.00  2.10           C  
ATOM    447  HA  PRO A  32       5.698  28.811  31.766  1.00  2.10           H  
ATOM    448 1HB  PRO A  32       6.499  26.935  34.004  1.00  2.10           H  
ATOM    449 2HB  PRO A  32       7.213  28.487  33.554  1.00  2.10           H  
ATOM    450 1HG  PRO A  32       5.644  28.349  35.751  1.00  2.10           H  
ATOM    451 2HG  PRO A  32       5.532  29.755  34.686  1.00  2.10           H  
ATOM    452 1HD  PRO A  32       3.732  27.298  34.805  1.00  2.10           H  
ATOM    453 2HD  PRO A  32       3.288  29.064  34.651  1.00  2.10           H  
ATOM    454  N   PHE A  33       6.374  26.586  30.660  1.00  1.91           N  
ATOM    455  CA  PHE A  33       6.604  25.325  29.959  1.00  1.91           C  
ATOM    456  C   PHE A  33       8.087  25.000  29.828  1.00  1.91           C  
ATOM    457  O   PHE A  33       8.924  25.902  29.745  1.00  1.91           O  
ATOM    458  CB  PHE A  33       5.995  25.338  28.564  1.00  1.91           C  
ATOM    459  CG  PHE A  33       4.505  25.461  28.491  1.00  1.91           C  
ATOM    460  CD1 PHE A  33       3.888  26.689  28.446  1.00  1.91           C  
ATOM    461  CD2 PHE A  33       3.718  24.331  28.453  1.00  1.91           C  
ATOM    462  CE1 PHE A  33       2.511  26.785  28.364  1.00  1.91           C  
ATOM    463  CE2 PHE A  33       2.343  24.420  28.367  1.00  1.91           C  
ATOM    464  CZ  PHE A  33       1.739  25.653  28.324  1.00  1.91           C  
ATOM    465  H   PHE A  33       6.846  27.423  30.347  1.00  1.91           H  
ATOM    466  HA  PHE A  33       6.135  24.522  30.525  1.00  1.91           H  
ATOM    467 1HB  PHE A  33       6.425  26.163  28.000  1.00  1.91           H  
ATOM    468 2HB  PHE A  33       6.281  24.425  28.064  1.00  1.91           H  
ATOM    469  HD1 PHE A  33       4.492  27.593  28.479  1.00  1.91           H  
ATOM    470  HD2 PHE A  33       4.195  23.355  28.499  1.00  1.91           H  
ATOM    471  HE1 PHE A  33       2.041  27.768  28.337  1.00  1.91           H  
ATOM    472  HE2 PHE A  33       1.740  23.513  28.343  1.00  1.91           H  
ATOM    473  HZ  PHE A  33       0.656  25.731  28.263  1.00  1.91           H  
ATOM    474  N   SER A  34       8.390  23.705  29.767  1.00  1.82           N  
ATOM    475  CA  SER A  34       9.751  23.219  29.537  1.00  1.82           C  
ATOM    476  C   SER A  34       9.762  22.177  28.423  1.00  1.82           C  
ATOM    477  O   SER A  34       8.746  21.545  28.151  1.00  1.82           O  
ATOM    478  CB  SER A  34      10.330  22.619  30.803  1.00  1.82           C  
ATOM    479  OG  SER A  34      10.415  23.574  31.830  1.00  1.82           O  
ATOM    480  H   SER A  34       7.632  23.032  29.886  1.00  1.82           H  
ATOM    481  HA  SER A  34      10.373  24.059  29.229  1.00  1.82           H  
ATOM    482 1HB  SER A  34       9.707  21.782  31.127  1.00  1.82           H  
ATOM    483 2HB  SER A  34      11.322  22.223  30.589  1.00  1.82           H  
ATOM    484  HG  SER A  34      10.846  24.344  31.443  1.00  1.82           H  
ATOM    485  N   SER A  35      10.916  21.983  27.788  1.00  1.81           N  
ATOM    486  CA  SER A  35      11.009  20.967  26.736  1.00  1.81           C  
ATOM    487  C   SER A  35      11.993  19.870  27.073  1.00  1.81           C  
ATOM    488  O   SER A  35      13.081  20.118  27.595  1.00  1.81           O  
ATOM    489  CB  SER A  35      11.443  21.573  25.419  1.00  1.81           C  
ATOM    490  OG  SER A  35      11.623  20.553  24.458  1.00  1.81           O  
ATOM    491  H   SER A  35      11.729  22.530  28.031  1.00  1.81           H  
ATOM    492  HA  SER A  35      10.032  20.509  26.604  1.00  1.81           H  
ATOM    493 1HB  SER A  35      10.705  22.287  25.073  1.00  1.81           H  
ATOM    494 2HB  SER A  35      12.373  22.107  25.558  1.00  1.81           H  
ATOM    495  HG  SER A  35      10.736  20.256  24.220  1.00  1.81           H  
ATOM    496  N   GLN A  36      11.642  18.651  26.685  1.00  1.86           N  
ATOM    497  CA  GLN A  36      12.519  17.505  26.905  1.00  1.86           C  
ATOM    498  C   GLN A  36      13.792  17.582  26.058  1.00  1.86           C  
ATOM    499  O   GLN A  36      14.767  16.885  26.341  1.00  1.86           O  
ATOM    500  CB  GLN A  36      11.785  16.193  26.633  1.00  1.86           C  
ATOM    501  CG  GLN A  36      10.683  15.870  27.654  1.00  1.86           C  
ATOM    502  CD  GLN A  36       9.960  14.561  27.346  1.00  1.86           C  
ATOM    503  OE1 GLN A  36      10.279  13.885  26.346  1.00  1.86           O  
ATOM    504  NE2 GLN A  36       8.991  14.194  28.185  1.00  1.86           N  
ATOM    505  H   GLN A  36      10.730  18.514  26.245  1.00  1.86           H  
ATOM    506  HA  GLN A  36      12.820  17.507  27.951  1.00  1.86           H  
ATOM    507 1HB  GLN A  36      11.329  16.235  25.643  1.00  1.86           H  
ATOM    508 2HB  GLN A  36      12.499  15.371  26.629  1.00  1.86           H  
ATOM    509 1HG  GLN A  36      11.119  15.796  28.650  1.00  1.86           H  
ATOM    510 2HG  GLN A  36       9.941  16.677  27.635  1.00  1.86           H  
ATOM    511 1HE2 GLN A  36       8.485  13.350  28.036  1.00  1.86           H  
ATOM    512 2HE2 GLN A  36       8.767  14.782  29.004  1.00  1.86           H  
ATOM    513  N   ASP A  37      13.785  18.420  25.015  1.00  1.97           N  
ATOM    514  CA  ASP A  37      14.944  18.546  24.145  1.00  1.97           C  
ATOM    515  C   ASP A  37      15.908  19.648  24.610  1.00  1.97           C  
ATOM    516  O   ASP A  37      16.919  19.901  23.949  1.00  1.97           O  
ATOM    517  CB  ASP A  37      14.525  18.822  22.697  1.00  1.97           C  
ATOM    518  CG  ASP A  37      13.776  17.653  22.039  1.00  1.97           C  
ATOM    519  OD1 ASP A  37      13.846  16.555  22.530  1.00  1.97           O  
ATOM    520  OD2 ASP A  37      13.208  17.855  20.997  1.00  1.97           O  
ATOM    521  H   ASP A  37      12.971  19.009  24.836  1.00  1.97           H  
ATOM    522  HA  ASP A  37      15.486  17.602  24.162  1.00  1.97           H  
ATOM    523 1HB  ASP A  37      13.874  19.704  22.683  1.00  1.97           H  
ATOM    524 2HB  ASP A  37      15.407  19.061  22.107  1.00  1.97           H  
ATOM    525  N   GLY A  38      15.614  20.300  25.740  1.00  2.10           N  
ATOM    526  CA  GLY A  38      16.473  21.371  26.237  1.00  2.10           C  
ATOM    527  C   GLY A  38      15.825  22.740  26.076  1.00  2.10           C  
ATOM    528  O   GLY A  38      14.759  22.868  25.476  1.00  2.10           O  
ATOM    529  H   GLY A  38      14.775  20.066  26.276  1.00  2.10           H  
ATOM    530 1HA  GLY A  38      16.691  21.194  27.291  1.00  2.10           H  
ATOM    531 2HA  GLY A  38      17.424  21.353  25.708  1.00  2.10           H  
ATOM    532  N   GLY A  39      16.457  23.768  26.637  1.00  2.24           N  
ATOM    533  CA  GLY A  39      15.888  25.111  26.610  1.00  2.24           C  
ATOM    534  C   GLY A  39      15.793  25.678  25.198  1.00  2.24           C  
ATOM    535  O   GLY A  39      16.609  25.364  24.329  1.00  2.24           O  
ATOM    536  H   GLY A  39      17.341  23.613  27.100  1.00  2.24           H  
ATOM    537 1HA  GLY A  39      14.894  25.087  27.057  1.00  2.24           H  
ATOM    538 2HA  GLY A  39      16.494  25.774  27.227  1.00  2.24           H  
ATOM    539  N   GLY A  40      14.808  26.547  24.999  1.00  2.36           N  
ATOM    540  CA  GLY A  40      14.559  27.210  23.727  1.00  2.36           C  
ATOM    541  C   GLY A  40      13.154  27.795  23.758  1.00  2.36           C  
ATOM    542  O   GLY A  40      12.431  27.614  24.738  1.00  2.36           O  
ATOM    543  H   GLY A  40      14.189  26.746  25.770  1.00  2.36           H  
ATOM    544 1HA  GLY A  40      15.292  28.000  23.564  1.00  2.36           H  
ATOM    545 2HA  GLY A  40      14.650  26.496  22.909  1.00  2.36           H  
ATOM    546  N   SER A  41      12.766  28.520  22.718  1.00  2.46           N  
ATOM    547  CA  SER A  41      11.421  29.079  22.712  1.00  2.46           C  
ATOM    548  C   SER A  41      10.372  27.971  22.669  1.00  2.46           C  
ATOM    549  O   SER A  41      10.529  26.994  21.933  1.00  2.46           O  
ATOM    550  CB  SER A  41      11.232  29.994  21.517  1.00  2.46           C  
ATOM    551  OG  SER A  41      12.090  31.102  21.586  1.00  2.46           O  
ATOM    552  H   SER A  41      13.385  28.664  21.934  1.00  2.46           H  
ATOM    553  HA  SER A  41      11.278  29.655  23.627  1.00  2.46           H  
ATOM    554 1HB  SER A  41      11.421  29.438  20.600  1.00  2.46           H  
ATOM    555 2HB  SER A  41      10.195  30.333  21.484  1.00  2.46           H  
ATOM    556  HG  SER A  41      11.878  31.646  20.821  1.00  2.46           H  
ATOM    557  N   ILE A  42       9.293  28.157  23.422  1.00  2.56           N  
ATOM    558  CA  ILE A  42       8.162  27.238  23.430  1.00  2.56           C  
ATOM    559  C   ILE A  42       6.888  27.997  23.118  1.00  2.56           C  
ATOM    560  O   ILE A  42       6.611  29.030  23.728  1.00  2.56           O  
ATOM    561  CB  ILE A  42       8.020  26.497  24.775  1.00  2.56           C  
ATOM    562  CG1 ILE A  42       9.271  25.647  25.049  1.00  2.56           C  
ATOM    563  CG2 ILE A  42       6.769  25.624  24.781  1.00  2.56           C  
ATOM    564  CD1 ILE A  42       9.301  25.045  26.419  1.00  2.56           C  
ATOM    565  H   ILE A  42       9.255  28.975  24.009  1.00  2.56           H  
ATOM    566  HA  ILE A  42       8.309  26.493  22.652  1.00  2.56           H  
ATOM    567  HB  ILE A  42       7.946  27.226  25.579  1.00  2.56           H  
ATOM    568 1HG1 ILE A  42       9.322  24.847  24.313  1.00  2.56           H  
ATOM    569 2HG1 ILE A  42      10.156  26.269  24.947  1.00  2.56           H  
ATOM    570 1HG2 ILE A  42       6.693  25.130  25.734  1.00  2.56           H  
ATOM    571 2HG2 ILE A  42       5.883  26.238  24.623  1.00  2.56           H  
ATOM    572 3HG2 ILE A  42       6.839  24.880  23.990  1.00  2.56           H  
ATOM    573 1HD1 ILE A  42      10.215  24.473  26.529  1.00  2.56           H  
ATOM    574 2HD1 ILE A  42       9.279  25.840  27.164  1.00  2.56           H  
ATOM    575 3HD1 ILE A  42       8.445  24.395  26.561  1.00  2.56           H  
ATOM    576  N   GLU A  43       6.129  27.493  22.158  1.00  2.72           N  
ATOM    577  CA  GLU A  43       4.889  28.133  21.755  1.00  2.72           C  
ATOM    578  C   GLU A  43       3.739  27.140  21.786  1.00  2.72           C  
ATOM    579  O   GLU A  43       3.943  25.933  21.654  1.00  2.72           O  
ATOM    580  CB  GLU A  43       5.033  28.737  20.353  1.00  2.72           C  
ATOM    581  CG  GLU A  43       6.108  29.831  20.251  1.00  2.72           C  
ATOM    582  CD  GLU A  43       6.220  30.450  18.874  1.00  2.72           C  
ATOM    583  OE1 GLU A  43       5.478  30.061  18.003  1.00  2.72           O  
ATOM    584  OE2 GLU A  43       7.053  31.310  18.699  1.00  2.72           O  
ATOM    585  H   GLU A  43       6.419  26.644  21.695  1.00  2.72           H  
ATOM    586  HA  GLU A  43       4.661  28.933  22.458  1.00  2.72           H  
ATOM    587 1HB  GLU A  43       5.283  27.952  19.642  1.00  2.72           H  
ATOM    588 2HB  GLU A  43       4.081  29.171  20.044  1.00  2.72           H  
ATOM    589 1HG  GLU A  43       5.879  30.613  20.974  1.00  2.72           H  
ATOM    590 2HG  GLU A  43       7.072  29.402  20.521  1.00  2.72           H  
ATOM    591  N   ALA A  44       2.532  27.659  21.967  1.00  2.98           N  
ATOM    592  CA  ALA A  44       1.324  26.845  21.944  1.00  2.98           C  
ATOM    593  C   ALA A  44       0.145  27.711  21.542  1.00  2.98           C  
ATOM    594  O   ALA A  44       0.153  28.921  21.774  1.00  2.98           O  
ATOM    595  CB  ALA A  44       1.073  26.213  23.306  1.00  2.98           C  
ATOM    596  H   ALA A  44       2.444  28.656  22.094  1.00  2.98           H  
ATOM    597  HA  ALA A  44       1.447  26.063  21.196  1.00  2.98           H  
ATOM    598 1HB  ALA A  44       0.170  25.604  23.262  1.00  2.98           H  
ATOM    599 2HB  ALA A  44       1.922  25.583  23.579  1.00  2.98           H  
ATOM    600 3HB  ALA A  44       0.948  26.994  24.054  1.00  2.98           H  
ATOM    601  N   GLU A  45      -0.874  27.085  20.965  1.00  3.40           N  
ATOM    602  CA  GLU A  45      -2.075  27.801  20.560  1.00  3.40           C  
ATOM    603  C   GLU A  45      -3.329  27.071  21.056  1.00  3.40           C  
ATOM    604  O   GLU A  45      -3.296  25.850  21.212  1.00  3.40           O  
ATOM    605  CB  GLU A  45      -2.106  27.928  19.025  1.00  3.40           C  
ATOM    606  CG  GLU A  45      -0.958  28.759  18.423  1.00  3.40           C  
ATOM    607  CD  GLU A  45      -1.034  28.911  16.913  1.00  3.40           C  
ATOM    608  OE1 GLU A  45      -1.949  28.390  16.322  1.00  3.40           O  
ATOM    609  OE2 GLU A  45      -0.171  29.551  16.358  1.00  3.40           O  
ATOM    610  H   GLU A  45      -0.813  26.091  20.797  1.00  3.40           H  
ATOM    611  HA  GLU A  45      -2.022  28.793  20.995  1.00  3.40           H  
ATOM    612 1HB  GLU A  45      -2.055  26.934  18.584  1.00  3.40           H  
ATOM    613 2HB  GLU A  45      -3.048  28.368  18.704  1.00  3.40           H  
ATOM    614 1HG  GLU A  45      -0.970  29.751  18.878  1.00  3.40           H  
ATOM    615 2HG  GLU A  45      -0.011  28.290  18.677  1.00  3.40           H  
ATOM    616  N   PRO A  46      -4.424  27.788  21.358  1.00  3.95           N  
ATOM    617  CA  PRO A  46      -5.717  27.253  21.733  1.00  3.95           C  
ATOM    618  C   PRO A  46      -6.405  26.638  20.515  1.00  3.95           C  
ATOM    619  O   PRO A  46      -6.014  26.944  19.387  1.00  3.95           O  
ATOM    620  CB  PRO A  46      -6.446  28.481  22.266  1.00  3.95           C  
ATOM    621  CG  PRO A  46      -5.840  29.639  21.518  1.00  3.95           C  
ATOM    622  CD  PRO A  46      -4.378  29.270  21.338  1.00  3.95           C  
ATOM    623  HA  PRO A  46      -5.542  26.524  22.532  1.00  3.95           H  
ATOM    624 1HB  PRO A  46      -7.522  28.386  22.061  1.00  3.95           H  
ATOM    625 2HB  PRO A  46      -6.334  28.553  23.354  1.00  3.95           H  
ATOM    626 1HG  PRO A  46      -6.366  29.775  20.561  1.00  3.95           H  
ATOM    627 2HG  PRO A  46      -5.985  30.571  22.087  1.00  3.95           H  
ATOM    628 1HD  PRO A  46      -4.035  29.657  20.370  1.00  3.95           H  
ATOM    629 2HD  PRO A  46      -3.782  29.651  22.182  1.00  3.95           H  
ATOM    630  N   PRO A  47      -7.414  25.772  20.691  1.00  4.59           N  
ATOM    631  CA  PRO A  47      -8.238  25.217  19.635  1.00  4.59           C  
ATOM    632  C   PRO A  47      -8.928  26.322  18.854  1.00  4.59           C  
ATOM    633  O   PRO A  47      -9.374  27.310  19.427  1.00  4.59           O  
ATOM    634  CB  PRO A  47      -9.269  24.388  20.411  1.00  4.59           C  
ATOM    635  CG  PRO A  47      -8.587  24.044  21.709  1.00  4.59           C  
ATOM    636  CD  PRO A  47      -7.745  25.259  22.038  1.00  4.59           C  
ATOM    637  HA  PRO A  47      -7.623  24.592  18.976  1.00  4.59           H  
ATOM    638 1HB  PRO A  47     -10.187  24.980  20.564  1.00  4.59           H  
ATOM    639 2HB  PRO A  47      -9.553  23.502  19.828  1.00  4.59           H  
ATOM    640 1HG  PRO A  47      -9.347  23.836  22.483  1.00  4.59           H  
ATOM    641 2HG  PRO A  47      -7.989  23.130  21.593  1.00  4.59           H  
ATOM    642 1HD  PRO A  47      -8.329  26.007  22.608  1.00  4.59           H  
ATOM    643 2HD  PRO A  47      -6.868  24.903  22.575  1.00  4.59           H  
ATOM    644  N   PHE A  48      -9.104  26.111  17.554  1.00  5.19           N  
ATOM    645  CA  PHE A  48      -9.773  27.102  16.710  1.00  5.19           C  
ATOM    646  C   PHE A  48     -11.134  27.508  17.275  1.00  5.19           C  
ATOM    647  O   PHE A  48     -11.481  28.689  17.300  1.00  5.19           O  
ATOM    648  CB  PHE A  48      -9.960  26.555  15.293  1.00  5.19           C  
ATOM    649  CG  PHE A  48     -10.669  27.507  14.366  1.00  5.19           C  
ATOM    650  CD1 PHE A  48      -9.978  28.544  13.752  1.00  5.19           C  
ATOM    651  CD2 PHE A  48     -12.024  27.367  14.107  1.00  5.19           C  
ATOM    652  CE1 PHE A  48     -10.628  29.421  12.902  1.00  5.19           C  
ATOM    653  CE2 PHE A  48     -12.676  28.242  13.259  1.00  5.19           C  
ATOM    654  CZ  PHE A  48     -11.977  29.269  12.655  1.00  5.19           C  
ATOM    655  H   PHE A  48      -8.730  25.275  17.133  1.00  5.19           H  
ATOM    656  HA  PHE A  48      -9.146  27.989  16.657  1.00  5.19           H  
ATOM    657 1HB  PHE A  48      -8.989  26.321  14.862  1.00  5.19           H  
ATOM    658 2HB  PHE A  48     -10.534  25.632  15.329  1.00  5.19           H  
ATOM    659  HD1 PHE A  48      -8.913  28.664  13.949  1.00  5.19           H  
ATOM    660  HD2 PHE A  48     -12.575  26.558  14.585  1.00  5.19           H  
ATOM    661  HE1 PHE A  48     -10.075  30.230  12.427  1.00  5.19           H  
ATOM    662  HE2 PHE A  48     -13.742  28.122  13.066  1.00  5.19           H  
ATOM    663  HZ  PHE A  48     -12.490  29.959  11.987  1.00  5.19           H  
ATOM    664  N   GLY A  49     -11.912  26.522  17.711  1.00  5.66           N  
ATOM    665  CA  GLY A  49     -13.258  26.764  18.205  1.00  5.66           C  
ATOM    666  C   GLY A  49     -13.354  27.242  19.664  1.00  5.66           C  
ATOM    667  O   GLY A  49     -14.464  27.432  20.163  1.00  5.66           O  
ATOM    668  H   GLY A  49     -11.557  25.579  17.686  1.00  5.66           H  
ATOM    669 1HA  GLY A  49     -13.737  27.502  17.561  1.00  5.66           H  
ATOM    670 2HA  GLY A  49     -13.838  25.848  18.099  1.00  5.66           H  
ATOM    671  N   GLU A  50     -12.225  27.395  20.367  1.00  5.91           N  
ATOM    672  CA  GLU A  50     -12.289  27.836  21.762  1.00  5.91           C  
ATOM    673  C   GLU A  50     -11.061  28.648  22.158  1.00  5.91           C  
ATOM    674  O   GLU A  50      -9.965  28.112  22.320  1.00  5.91           O  
ATOM    675  CB  GLU A  50     -12.436  26.633  22.700  1.00  5.91           C  
ATOM    676  CG  GLU A  50     -12.589  26.999  24.177  1.00  5.91           C  
ATOM    677  CD  GLU A  50     -12.816  25.797  25.076  1.00  5.91           C  
ATOM    678  OE1 GLU A  50     -12.877  24.699  24.573  1.00  5.91           O  
ATOM    679  OE2 GLU A  50     -12.930  25.984  26.266  1.00  5.91           O  
ATOM    680  H   GLU A  50     -11.314  27.258  19.933  1.00  5.91           H  
ATOM    681  HA  GLU A  50     -13.163  28.475  21.879  1.00  5.91           H  
ATOM    682 1HB  GLU A  50     -13.306  26.045  22.407  1.00  5.91           H  
ATOM    683 2HB  GLU A  50     -11.558  25.992  22.603  1.00  5.91           H  
ATOM    684 1HG  GLU A  50     -11.688  27.516  24.503  1.00  5.91           H  
ATOM    685 2HG  GLU A  50     -13.426  27.688  24.282  1.00  5.91           H  
ATOM    686  N   SER A  51     -11.271  29.937  22.392  1.00  5.95           N  
ATOM    687  CA  SER A  51     -10.191  30.857  22.717  1.00  5.95           C  
ATOM    688  C   SER A  51     -10.714  32.097  23.427  1.00  5.95           C  
ATOM    689  O   SER A  51     -11.823  32.556  23.138  1.00  5.95           O  
ATOM    690  CB  SER A  51      -9.463  31.272  21.451  1.00  5.95           C  
ATOM    691  OG  SER A  51      -8.427  32.169  21.742  1.00  5.95           O  
ATOM    692  H   SER A  51     -12.208  30.300  22.282  1.00  5.95           H  
ATOM    693  HA  SER A  51      -9.489  30.348  23.382  1.00  5.95           H  
ATOM    694 1HB  SER A  51      -9.054  30.385  20.956  1.00  5.95           H  
ATOM    695 2HB  SER A  51     -10.167  31.733  20.764  1.00  5.95           H  
ATOM    696  HG  SER A  51      -8.836  32.887  22.248  1.00  5.95           H  
ATOM    697  N   TYR A  52      -9.911  32.638  24.334  1.00  5.85           N  
ATOM    698  CA  TYR A  52     -10.254  33.867  25.036  1.00  5.85           C  
ATOM    699  C   TYR A  52      -8.999  34.448  25.676  1.00  5.85           C  
ATOM    700  O   TYR A  52      -8.620  35.583  25.375  1.00  5.85           O  
ATOM    701  OXT TYR A  52      -8.193  33.655  26.167  1.00  5.85           O  
ATOM    702  CB  TYR A  52     -11.334  33.599  26.097  1.00  5.85           C  
ATOM    703  CG  TYR A  52     -11.862  34.847  26.784  1.00  5.85           C  
ATOM    704  CD1 TYR A  52     -12.830  35.615  26.147  1.00  5.85           C  
ATOM    705  CD2 TYR A  52     -11.388  35.220  28.038  1.00  5.85           C  
ATOM    706  CE1 TYR A  52     -13.322  36.750  26.758  1.00  5.85           C  
ATOM    707  CE2 TYR A  52     -11.883  36.359  28.650  1.00  5.85           C  
ATOM    708  CZ  TYR A  52     -12.847  37.120  28.012  1.00  5.85           C  
ATOM    709  OH  TYR A  52     -13.342  38.253  28.618  1.00  5.85           O  
ATOM    710  H   TYR A  52      -9.027  32.188  24.529  1.00  5.85           H  
ATOM    711  HA  TYR A  52     -10.633  34.594  24.316  1.00  5.85           H  
ATOM    712 1HB  TYR A  52     -12.183  33.087  25.639  1.00  5.85           H  
ATOM    713 2HB  TYR A  52     -10.933  32.935  26.864  1.00  5.85           H  
ATOM    714  HD1 TYR A  52     -13.202  35.320  25.163  1.00  5.85           H  
ATOM    715  HD2 TYR A  52     -10.628  34.617  28.539  1.00  5.85           H  
ATOM    716  HE1 TYR A  52     -14.085  37.352  26.257  1.00  5.85           H  
ATOM    717  HE2 TYR A  52     -11.513  36.655  29.635  1.00  5.85           H  
ATOM    718  HH  TYR A  52     -13.985  38.671  28.032  1.00  5.85           H  
ENDMDL

REMARK ID 699520 DOMAINID 689921 MODEL 2 DENV1_4
MODEL     2
ATOM      1  N   THR A   1       0.606  -0.246   1.307  1.00 15.98           N  
ATOM      2  CA  THR A   1       2.050  -0.406   1.229  1.00 15.98           C  
ATOM      3  C   THR A   1       2.738   0.837   0.661  1.00 15.98           C  
ATOM      4  O   THR A   1       3.897   1.119   0.982  1.00 15.98           O  
ATOM      5  CB  THR A   1       2.416  -1.645   0.384  1.00 15.98           C  
ATOM      6  OG1 THR A   1       1.917  -1.487  -0.954  1.00 15.98           O  
ATOM      7  CG2 THR A   1       1.811  -2.899   0.999  1.00 15.98           C  
ATOM      8 1H   THR A   1       0.278  -0.622   2.185  1.00 15.98           H  
ATOM      9 2H   THR A   1       0.366   0.733   1.249  1.00 15.98           H  
ATOM     10 3H   THR A   1       0.172  -0.750   0.546  1.00 15.98           H  
ATOM     11  HA  THR A   1       2.429  -0.564   2.239  1.00 15.98           H  
ATOM     12  HB  THR A   1       3.499  -1.751   0.348  1.00 15.98           H  
ATOM     13  HG1 THR A   1       2.457  -0.846  -1.423  1.00 15.98           H  
ATOM     14 1HG2 THR A   1       2.080  -3.766   0.396  1.00 15.98           H  
ATOM     15 2HG2 THR A   1       2.194  -3.027   2.011  1.00 15.98           H  
ATOM     16 3HG2 THR A   1       0.728  -2.800   1.031  1.00 15.98           H  
ATOM     17  N   ALA A   2       2.028   1.625  -0.146  1.00 13.19           N  
ATOM     18  CA  ALA A   2       2.635   2.810  -0.764  1.00 13.19           C  
ATOM     19  C   ALA A   2       2.772   3.995   0.190  1.00 13.19           C  
ATOM     20  O   ALA A   2       2.061   4.993   0.058  1.00 13.19           O  
ATOM     21  CB  ALA A   2       1.824   3.243  -1.969  1.00 13.19           C  
ATOM     22  H   ALA A   2       1.078   1.402  -0.399  1.00 13.19           H  
ATOM     23  HA  ALA A   2       3.639   2.533  -1.094  1.00 13.19           H  
ATOM     24 1HB  ALA A   2       2.308   4.097  -2.442  1.00 13.19           H  
ATOM     25 2HB  ALA A   2       1.757   2.422  -2.683  1.00 13.19           H  
ATOM     26 3HB  ALA A   2       0.823   3.527  -1.648  1.00 13.19           H  
ATOM     27  N   ASN A   3       3.708   3.893   1.125  1.00 10.83           N  
ATOM     28  CA  ASN A   3       3.950   4.936   2.120  1.00 10.83           C  
ATOM     29  C   ASN A   3       5.433   5.321   2.194  1.00 10.83           C  
ATOM     30  O   ASN A   3       6.085   5.030   3.197  1.00 10.83           O  
ATOM     31  CB  ASN A   3       3.495   4.504   3.502  1.00 10.83           C  
ATOM     32  CG  ASN A   3       2.034   4.183   3.583  1.00 10.83           C  
ATOM     33  OD1 ASN A   3       1.181   5.076   3.578  1.00 10.83           O  
ATOM     34  ND2 ASN A   3       1.729   2.916   3.697  1.00 10.83           N  
ATOM     35  H   ASN A   3       4.232   3.018   1.155  1.00 10.83           H  
ATOM     36  HA  ASN A   3       3.376   5.820   1.849  1.00 10.83           H  
ATOM     37 1HB  ASN A   3       4.059   3.619   3.804  1.00 10.83           H  
ATOM     38 2HB  ASN A   3       3.719   5.293   4.217  1.00 10.83           H  
ATOM     39 1HD2 ASN A   3       0.772   2.642   3.781  1.00 10.83           H  
ATOM     40 2HD2 ASN A   3       2.459   2.233   3.737  1.00 10.83           H  
ATOM     41  N   PRO A   4       6.003   5.952   1.153  1.00  9.00           N  
ATOM     42  CA  PRO A   4       7.404   6.308   1.069  1.00  9.00           C  
ATOM     43  C   PRO A   4       7.739   7.412   2.050  1.00  9.00           C  
ATOM     44  O   PRO A   4       6.890   8.245   2.373  1.00  9.00           O  
ATOM     45  CB  PRO A   4       7.552   6.794  -0.375  1.00  9.00           C  
ATOM     46  CG  PRO A   4       6.168   7.287  -0.755  1.00  9.00           C  
ATOM     47  CD  PRO A   4       5.207   6.370  -0.025  1.00  9.00           C  
ATOM     48  HA  PRO A   4       8.020   5.417   1.259  1.00  9.00           H  
ATOM     49 1HB  PRO A   4       8.313   7.590  -0.418  1.00  9.00           H  
ATOM     50 2HB  PRO A   4       7.907   5.974  -1.014  1.00  9.00           H  
ATOM     51 1HG  PRO A   4       6.052   8.339  -0.460  1.00  9.00           H  
ATOM     52 2HG  PRO A   4       6.038   7.247  -1.846  1.00  9.00           H  
ATOM     53 1HD  PRO A   4       4.314   6.940   0.255  1.00  9.00           H  
ATOM     54 2HD  PRO A   4       4.976   5.514  -0.666  1.00  9.00           H  
ATOM     55  N   ILE A   5       8.989   7.448   2.476  1.00  7.66           N  
ATOM     56  CA  ILE A   5       9.465   8.513   3.341  1.00  7.66           C  
ATOM     57  C   ILE A   5      10.509   9.335   2.615  1.00  7.66           C  
ATOM     58  O   ILE A   5      11.493   8.795   2.110  1.00  7.66           O  
ATOM     59  CB  ILE A   5      10.050   7.948   4.643  1.00  7.66           C  
ATOM     60  CG1 ILE A   5       8.965   7.169   5.404  1.00  7.66           C  
ATOM     61  CG2 ILE A   5      10.602   9.079   5.499  1.00  7.66           C  
ATOM     62  CD1 ILE A   5       9.494   6.392   6.579  1.00  7.66           C  
ATOM     63  H   ILE A   5       9.633   6.726   2.188  1.00  7.66           H  
ATOM     64  HA  ILE A   5       8.630   9.166   3.592  1.00  7.66           H  
ATOM     65  HB  ILE A   5      10.852   7.250   4.409  1.00  7.66           H  
ATOM     66 1HG1 ILE A   5       8.212   7.872   5.760  1.00  7.66           H  
ATOM     67 2HG1 ILE A   5       8.484   6.466   4.722  1.00  7.66           H  
ATOM     68 1HG2 ILE A   5      11.019   8.670   6.418  1.00  7.66           H  
ATOM     69 2HG2 ILE A   5      11.384   9.606   4.952  1.00  7.66           H  
ATOM     70 3HG2 ILE A   5       9.800   9.775   5.742  1.00  7.66           H  
ATOM     71 1HD1 ILE A   5       8.671   5.867   7.066  1.00  7.66           H  
ATOM     72 2HD1 ILE A   5      10.233   5.667   6.234  1.00  7.66           H  
ATOM     73 3HD1 ILE A   5       9.960   7.074   7.289  1.00  7.66           H  
ATOM     74  N   VAL A   6      10.283  10.639   2.547  1.00  6.69           N  
ATOM     75  CA  VAL A   6      11.188  11.539   1.854  1.00  6.69           C  
ATOM     76  C   VAL A   6      11.728  12.598   2.799  1.00  6.69           C  
ATOM     77  O   VAL A   6      10.979  13.191   3.578  1.00  6.69           O  
ATOM     78  CB  VAL A   6      10.484  12.202   0.655  1.00  6.69           C  
ATOM     79  CG1 VAL A   6      11.446  13.184  -0.054  1.00  6.69           C  
ATOM     80  CG2 VAL A   6      10.004  11.111  -0.308  1.00  6.69           C  
ATOM     81  H   VAL A   6       9.452  11.014   2.986  1.00  6.69           H  
ATOM     82  HA  VAL A   6      12.032  10.962   1.472  1.00  6.69           H  
ATOM     83  HB  VAL A   6       9.630  12.779   1.009  1.00  6.69           H  
ATOM     84 1HG1 VAL A   6      10.936  13.649  -0.896  1.00  6.69           H  
ATOM     85 2HG1 VAL A   6      11.768  13.960   0.636  1.00  6.69           H  
ATOM     86 3HG1 VAL A   6      12.322  12.639  -0.418  1.00  6.69           H  
ATOM     87 1HG2 VAL A   6       9.500  11.571  -1.156  1.00  6.69           H  
ATOM     88 2HG2 VAL A   6      10.866  10.540  -0.662  1.00  6.69           H  
ATOM     89 3HG2 VAL A   6       9.312  10.443   0.203  1.00  6.69           H  
ATOM     90  N   THR A   7      13.030  12.798   2.742  1.00  5.93           N  
ATOM     91  CA  THR A   7      13.756  13.777   3.532  1.00  5.93           C  
ATOM     92  C   THR A   7      13.847  15.115   2.839  1.00  5.93           C  
ATOM     93  O   THR A   7      13.961  15.187   1.617  1.00  5.93           O  
ATOM     94  CB  THR A   7      15.183  13.325   3.830  1.00  5.93           C  
ATOM     95  OG1 THR A   7      15.885  14.386   4.522  1.00  5.93           O  
ATOM     96  CG2 THR A   7      15.868  13.024   2.545  1.00  5.93           C  
ATOM     97  H   THR A   7      13.555  12.243   2.072  1.00  5.93           H  
ATOM     98  HA  THR A   7      13.222  13.921   4.477  1.00  5.93           H  
ATOM     99  HB  THR A   7      15.174  12.434   4.454  1.00  5.93           H  
ATOM    100  HG1 THR A   7      15.705  14.317   5.468  1.00  5.93           H  
ATOM    101 1HG2 THR A   7      16.892  12.706   2.733  1.00  5.93           H  
ATOM    102 2HG2 THR A   7      15.332  12.227   2.024  1.00  5.93           H  
ATOM    103 3HG2 THR A   7      15.869  13.909   1.936  1.00  5.93           H  
ATOM    104  N   ASP A   8      13.900  16.183   3.619  1.00  5.24           N  
ATOM    105  CA  ASP A   8      14.097  17.520   3.068  1.00  5.24           C  
ATOM    106  C   ASP A   8      15.387  17.607   2.242  1.00  5.24           C  
ATOM    107  O   ASP A   8      15.495  18.431   1.336  1.00  5.24           O  
ATOM    108  CB  ASP A   8      14.149  18.565   4.184  1.00  5.24           C  
ATOM    109  CG  ASP A   8      12.798  18.824   4.854  1.00  5.24           C  
ATOM    110  OD1 ASP A   8      11.795  18.404   4.328  1.00  5.24           O  
ATOM    111  OD2 ASP A   8      12.789  19.443   5.891  1.00  5.24           O  
ATOM    112  H   ASP A   8      13.802  16.065   4.617  1.00  5.24           H  
ATOM    113  HA  ASP A   8      13.254  17.747   2.412  1.00  5.24           H  
ATOM    114 1HB  ASP A   8      14.860  18.243   4.945  1.00  5.24           H  
ATOM    115 2HB  ASP A   8      14.519  19.507   3.776  1.00  5.24           H  
ATOM    116  N   LYS A   9      16.367  16.743   2.533  1.00  4.58           N  
ATOM    117  CA  LYS A   9      17.637  16.757   1.806  1.00  4.58           C  
ATOM    118  C   LYS A   9      17.461  16.437   0.312  1.00  4.58           C  
ATOM    119  O   LYS A   9      18.339  16.746  -0.496  1.00  4.58           O  
ATOM    120  CB  LYS A   9      18.620  15.768   2.432  1.00  4.58           C  
ATOM    121  CG  LYS A   9      19.117  16.171   3.814  1.00  4.58           C  
ATOM    122  CD  LYS A   9      20.077  15.135   4.386  1.00  4.58           C  
ATOM    123  CE  LYS A   9      20.584  15.547   5.763  1.00  4.58           C  
ATOM    124  NZ  LYS A   9      21.504  14.529   6.342  1.00  4.58           N  
ATOM    125  H   LYS A   9      16.223  16.047   3.268  1.00  4.58           H  
ATOM    126  HA  LYS A   9      18.061  17.755   1.883  1.00  4.58           H  
ATOM    127 1HB  LYS A   9      18.154  14.797   2.518  1.00  4.58           H  
ATOM    128 2HB  LYS A   9      19.486  15.656   1.780  1.00  4.58           H  
ATOM    129 1HG  LYS A   9      19.621  17.134   3.755  1.00  4.58           H  
ATOM    130 2HG  LYS A   9      18.260  16.266   4.481  1.00  4.58           H  
ATOM    131 1HD  LYS A   9      19.562  14.177   4.469  1.00  4.58           H  
ATOM    132 2HD  LYS A   9      20.929  15.014   3.717  1.00  4.58           H  
ATOM    133 1HE  LYS A   9      21.113  16.496   5.680  1.00  4.58           H  
ATOM    134 2HE  LYS A   9      19.732  15.676   6.432  1.00  4.58           H  
ATOM    135 1HZ  LYS A   9      21.818  14.835   7.253  1.00  4.58           H  
ATOM    136 2HZ  LYS A   9      21.017  13.648   6.433  1.00  4.58           H  
ATOM    137 3HZ  LYS A   9      22.301  14.411   5.734  1.00  4.58           H  
ATOM    138  N   GLU A  10      16.354  15.779  -0.046  1.00  3.94           N  
ATOM    139  CA  GLU A  10      16.034  15.400  -1.416  1.00  3.94           C  
ATOM    140  C   GLU A  10      15.106  16.408  -2.105  1.00  3.94           C  
ATOM    141  O   GLU A  10      14.657  16.170  -3.229  1.00  3.94           O  
ATOM    142  CB  GLU A  10      15.404  14.003  -1.449  1.00  3.94           C  
ATOM    143  CG  GLU A  10      16.350  12.875  -1.033  1.00  3.94           C  
ATOM    144  CD  GLU A  10      15.684  11.513  -0.977  1.00  3.94           C  
ATOM    145  OE1 GLU A  10      14.510  11.425  -1.245  1.00  3.94           O  
ATOM    146  OE2 GLU A  10      16.357  10.564  -0.653  1.00  3.94           O  
ATOM    147  H   GLU A  10      15.655  15.561   0.665  1.00  3.94           H  
ATOM    148  HA  GLU A  10      16.964  15.367  -1.982  1.00  3.94           H  
ATOM    149 1HB  GLU A  10      14.549  13.981  -0.774  1.00  3.94           H  
ATOM    150 2HB  GLU A  10      15.038  13.789  -2.451  1.00  3.94           H  
ATOM    151 1HG  GLU A  10      17.153  12.828  -1.766  1.00  3.94           H  
ATOM    152 2HG  GLU A  10      16.800  13.111  -0.082  1.00  3.94           H  
ATOM    153  N   LYS A  11      14.782  17.512  -1.428  1.00  3.34           N  
ATOM    154  CA  LYS A  11      13.863  18.496  -1.986  1.00  3.34           C  
ATOM    155  C   LYS A  11      14.363  19.047  -3.336  1.00  3.34           C  
ATOM    156  O   LYS A  11      15.516  19.471  -3.431  1.00  3.34           O  
ATOM    157  CB  LYS A  11      13.691  19.652  -0.994  1.00  3.34           C  
ATOM    158  CG  LYS A  11      12.703  20.728  -1.422  1.00  3.34           C  
ATOM    159  CD  LYS A  11      12.563  21.811  -0.360  1.00  3.34           C  
ATOM    160  CE  LYS A  11      11.592  22.893  -0.811  1.00  3.34           C  
ATOM    161  NZ  LYS A  11      11.439  23.967   0.213  1.00  3.34           N  
ATOM    162  H   LYS A  11      15.174  17.686  -0.502  1.00  3.34           H  
ATOM    163  HA  LYS A  11      12.910  17.998  -2.096  1.00  3.34           H  
ATOM    164 1HB  LYS A  11      13.357  19.254  -0.034  1.00  3.34           H  
ATOM    165 2HB  LYS A  11      14.658  20.129  -0.826  1.00  3.34           H  
ATOM    166 1HG  LYS A  11      13.040  21.180  -2.359  1.00  3.34           H  
ATOM    167 2HG  LYS A  11      11.729  20.280  -1.586  1.00  3.34           H  
ATOM    168 1HD  LYS A  11      12.203  21.367   0.570  1.00  3.34           H  
ATOM    169 2HD  LYS A  11      13.538  22.261  -0.175  1.00  3.34           H  
ATOM    170 1HE  LYS A  11      11.960  23.336  -1.736  1.00  3.34           H  
ATOM    171 2HE  LYS A  11      10.619  22.442  -0.998  1.00  3.34           H  
ATOM    172 1HZ  LYS A  11      10.789  24.663  -0.123  1.00  3.34           H  
ATOM    173 2HZ  LYS A  11      11.088  23.567   1.073  1.00  3.34           H  
ATOM    174 3HZ  LYS A  11      12.335  24.400   0.387  1.00  3.34           H  
ATOM    175  N   PRO A  12      13.538  19.042  -4.404  1.00  2.82           N  
ATOM    176  CA  PRO A  12      13.872  19.544  -5.723  1.00  2.82           C  
ATOM    177  C   PRO A  12      13.931  21.060  -5.744  1.00  2.82           C  
ATOM    178  O   PRO A  12      13.247  21.725  -4.964  1.00  2.82           O  
ATOM    179  CB  PRO A  12      12.732  19.007  -6.592  1.00  2.82           C  
ATOM    180  CG  PRO A  12      11.560  18.881  -5.652  1.00  2.82           C  
ATOM    181  CD  PRO A  12      12.169  18.481  -4.314  1.00  2.82           C  
ATOM    182  HA  PRO A  12      14.840  19.116  -6.032  1.00  2.82           H  
ATOM    183 1HB  PRO A  12      12.536  19.707  -7.422  1.00  2.82           H  
ATOM    184 2HB  PRO A  12      13.024  18.047  -7.042  1.00  2.82           H  
ATOM    185 1HG  PRO A  12      11.016  19.837  -5.601  1.00  2.82           H  
ATOM    186 2HG  PRO A  12      10.851  18.132  -6.035  1.00  2.82           H  
ATOM    187 1HD  PRO A  12      11.583  18.958  -3.527  1.00  2.82           H  
ATOM    188 2HD  PRO A  12      12.208  17.381  -4.215  1.00  2.82           H  
ATOM    189  N   VAL A  13      14.681  21.601  -6.694  1.00  2.39           N  
ATOM    190  CA  VAL A  13      14.737  23.041  -6.896  1.00  2.39           C  
ATOM    191  C   VAL A  13      14.265  23.363  -8.307  1.00  2.39           C  
ATOM    192  O   VAL A  13      14.707  22.751  -9.281  1.00  2.39           O  
ATOM    193  CB  VAL A  13      16.169  23.570  -6.676  1.00  2.39           C  
ATOM    194  CG1 VAL A  13      16.222  25.103  -6.906  1.00  2.39           C  
ATOM    195  CG2 VAL A  13      16.623  23.219  -5.267  1.00  2.39           C  
ATOM    196  H   VAL A  13      15.226  21.000  -7.293  1.00  2.39           H  
ATOM    197  HA  VAL A  13      14.071  23.528  -6.183  1.00  2.39           H  
ATOM    198  HB  VAL A  13      16.835  23.107  -7.403  1.00  2.39           H  
ATOM    199 1HG1 VAL A  13      17.243  25.454  -6.755  1.00  2.39           H  
ATOM    200 2HG1 VAL A  13      15.902  25.358  -7.908  1.00  2.39           H  
ATOM    201 3HG1 VAL A  13      15.566  25.601  -6.190  1.00  2.39           H  
ATOM    202 1HG2 VAL A  13      17.637  23.583  -5.112  1.00  2.39           H  
ATOM    203 2HG2 VAL A  13      15.954  23.690  -4.545  1.00  2.39           H  
ATOM    204 3HG2 VAL A  13      16.602  22.137  -5.127  1.00  2.39           H  
ATOM    205  N   ASN A  14      13.380  24.343  -8.433  1.00  2.07           N  
ATOM    206  CA  ASN A  14      12.815  24.703  -9.733  1.00  2.07           C  
ATOM    207  C   ASN A  14      13.770  25.541 -10.576  1.00  2.07           C  
ATOM    208  O   ASN A  14      13.552  26.730 -10.798  1.00  2.07           O  
ATOM    209  CB  ASN A  14      11.505  25.434  -9.538  1.00  2.07           C  
ATOM    210  CG  ASN A  14      10.442  24.547  -8.940  1.00  2.07           C  
ATOM    211  OD1 ASN A  14      10.311  23.372  -9.305  1.00  2.07           O  
ATOM    212  ND2 ASN A  14       9.683  25.087  -8.023  1.00  2.07           N  
ATOM    213  H   ASN A  14      13.071  24.835  -7.607  1.00  2.07           H  
ATOM    214  HA  ASN A  14      12.621  23.783 -10.290  1.00  2.07           H  
ATOM    215 1HB  ASN A  14      11.663  26.293  -8.883  1.00  2.07           H  
ATOM    216 2HB  ASN A  14      11.153  25.813 -10.498  1.00  2.07           H  
ATOM    217 1HD2 ASN A  14       8.962  24.547  -7.589  1.00  2.07           H  
ATOM    218 2HD2 ASN A  14       9.822  26.041  -7.755  1.00  2.07           H  
ATOM    219  N   ILE A  15      14.831  24.896 -11.032  1.00  1.87           N  
ATOM    220  CA  ILE A  15      15.884  25.548 -11.797  1.00  1.87           C  
ATOM    221  C   ILE A  15      15.511  25.793 -13.251  1.00  1.87           C  
ATOM    222  O   ILE A  15      15.078  24.879 -13.961  1.00  1.87           O  
ATOM    223  CB  ILE A  15      17.180  24.715 -11.736  1.00  1.87           C  
ATOM    224  CG1 ILE A  15      17.669  24.659 -10.299  1.00  1.87           C  
ATOM    225  CG2 ILE A  15      18.228  25.288 -12.666  1.00  1.87           C  
ATOM    226  CD1 ILE A  15      18.766  23.691 -10.049  1.00  1.87           C  
ATOM    227  H   ILE A  15      14.910  23.912 -10.780  1.00  1.87           H  
ATOM    228  HA  ILE A  15      16.078  26.514 -11.339  1.00  1.87           H  
ATOM    229  HB  ILE A  15      16.961  23.693 -12.038  1.00  1.87           H  
ATOM    230 1HG1 ILE A  15      18.020  25.636 -10.011  1.00  1.87           H  
ATOM    231 2HG1 ILE A  15      16.838  24.385  -9.679  1.00  1.87           H  
ATOM    232 1HG2 ILE A  15      19.127  24.682 -12.615  1.00  1.87           H  
ATOM    233 2HG2 ILE A  15      17.848  25.282 -13.681  1.00  1.87           H  
ATOM    234 3HG2 ILE A  15      18.453  26.307 -12.375  1.00  1.87           H  
ATOM    235 1HD1 ILE A  15      19.041  23.720  -8.995  1.00  1.87           H  
ATOM    236 2HD1 ILE A  15      18.429  22.688 -10.310  1.00  1.87           H  
ATOM    237 3HD1 ILE A  15      19.625  23.954 -10.654  1.00  1.87           H  
ATOM    238  N   GLU A  16      15.681  27.035 -13.683  1.00  1.77           N  
ATOM    239  CA  GLU A  16      15.424  27.449 -15.048  1.00  1.77           C  
ATOM    240  C   GLU A  16      16.699  27.234 -15.837  1.00  1.77           C  
ATOM    241  O   GLU A  16      17.792  27.256 -15.265  1.00  1.77           O  
ATOM    242  CB  GLU A  16      14.983  28.912 -15.115  1.00  1.77           C  
ATOM    243  CG  GLU A  16      13.665  29.206 -14.399  1.00  1.77           C  
ATOM    244  CD  GLU A  16      13.214  30.645 -14.537  1.00  1.77           C  
ATOM    245  OE1 GLU A  16      13.985  31.454 -14.997  1.00  1.77           O  
ATOM    246  OE2 GLU A  16      12.095  30.930 -14.177  1.00  1.77           O  
ATOM    247  H   GLU A  16      16.036  27.725 -13.023  1.00  1.77           H  
ATOM    248  HA  GLU A  16      14.640  26.818 -15.470  1.00  1.77           H  
ATOM    249 1HB  GLU A  16      15.753  29.536 -14.658  1.00  1.77           H  
ATOM    250 2HB  GLU A  16      14.885  29.219 -16.156  1.00  1.77           H  
ATOM    251 1HG  GLU A  16      12.892  28.553 -14.803  1.00  1.77           H  
ATOM    252 2HG  GLU A  16      13.785  28.966 -13.338  1.00  1.77           H  
ATOM    253  N   ALA A  17      16.591  27.081 -17.149  1.00  1.77           N  
ATOM    254  CA  ALA A  17      17.807  26.915 -17.935  1.00  1.77           C  
ATOM    255  C   ALA A  17      17.682  27.558 -19.298  1.00  1.77           C  
ATOM    256  O   ALA A  17      16.585  27.707 -19.835  1.00  1.77           O  
ATOM    257  CB  ALA A  17      18.128  25.444 -18.095  1.00  1.77           C  
ATOM    258  H   ALA A  17      15.685  27.069 -17.594  1.00  1.77           H  
ATOM    259  HA  ALA A  17      18.613  27.406 -17.410  1.00  1.77           H  
ATOM    260 1HB  ALA A  17      19.056  25.340 -18.650  1.00  1.77           H  
ATOM    261 2HB  ALA A  17      18.237  24.997 -17.118  1.00  1.77           H  
ATOM    262 3HB  ALA A  17      17.324  24.950 -18.631  1.00  1.77           H  
ATOM    263  N   GLY A  18      18.825  27.900 -19.875  1.00  1.89           N  
ATOM    264  CA  GLY A  18      18.842  28.514 -21.190  1.00  1.89           C  
ATOM    265  C   GLY A  18      18.135  29.863 -21.147  1.00  1.89           C  
ATOM    266  O   GLY A  18      18.513  30.746 -20.380  1.00  1.89           O  
ATOM    267  H   GLY A  18      19.693  27.757 -19.361  1.00  1.89           H  
ATOM    268 1HA  GLY A  18      19.865  28.645 -21.523  1.00  1.89           H  
ATOM    269 2HA  GLY A  18      18.354  27.857 -21.907  1.00  1.89           H  
ATOM    270  N   GLY A  19      17.139  30.041 -22.016  1.00  2.14           N  
ATOM    271  CA  GLY A  19      16.373  31.291 -22.110  1.00  2.14           C  
ATOM    272  C   GLY A  19      16.951  32.227 -23.172  1.00  2.14           C  
ATOM    273  O   GLY A  19      16.345  33.237 -23.533  1.00  2.14           O  
ATOM    274  H   GLY A  19      16.880  29.270 -22.615  1.00  2.14           H  
ATOM    275 1HA  GLY A  19      15.335  31.060 -22.354  1.00  2.14           H  
ATOM    276 2HA  GLY A  19      16.368  31.791 -21.142  1.00  2.14           H  
ATOM    277  N   GLY A  20      18.133  31.870 -23.653  1.00  2.54           N  
ATOM    278  CA  GLY A  20      18.859  32.595 -24.682  1.00  2.54           C  
ATOM    279  C   GLY A  20      18.835  31.776 -25.960  1.00  2.54           C  
ATOM    280  O   GLY A  20      17.835  31.119 -26.263  1.00  2.54           O  
ATOM    281  H   GLY A  20      18.548  31.034 -23.275  1.00  2.54           H  
ATOM    282 1HA  GLY A  20      18.400  33.569 -24.850  1.00  2.54           H  
ATOM    283 2HA  GLY A  20      19.888  32.762 -24.364  1.00  2.54           H  
ATOM    284  N   SER A  21      19.934  31.796 -26.697  1.00  3.12           N  
ATOM    285  CA  SER A  21      20.011  31.082 -27.961  1.00  3.12           C  
ATOM    286  C   SER A  21      21.405  30.533 -28.198  1.00  3.12           C  
ATOM    287  O   SER A  21      22.383  31.007 -27.615  1.00  3.12           O  
ATOM    288  CB  SER A  21      19.620  32.011 -29.093  1.00  3.12           C  
ATOM    289  OG  SER A  21      20.519  33.085 -29.180  1.00  3.12           O  
ATOM    290  H   SER A  21      20.731  32.336 -26.387  1.00  3.12           H  
ATOM    291  HA  SER A  21      19.315  30.241 -27.930  1.00  3.12           H  
ATOM    292 1HB  SER A  21      19.631  31.456 -30.032  1.00  3.12           H  
ATOM    293 2HB  SER A  21      18.608  32.383 -28.943  1.00  3.12           H  
ATOM    294  HG  SER A  21      20.431  33.459 -30.094  1.00  3.12           H  
ATOM    295  N   TYR A  22      21.489  29.528 -29.061  1.00  3.85           N  
ATOM    296  CA  TYR A  22      22.752  28.911 -29.429  1.00  3.85           C  
ATOM    297  C   TYR A  22      22.874  29.034 -30.941  1.00  3.85           C  
ATOM    298  O   TYR A  22      22.346  28.206 -31.680  1.00  3.85           O  
ATOM    299  CB  TYR A  22      22.740  27.455 -28.967  1.00  3.85           C  
ATOM    300  CG  TYR A  22      22.416  27.352 -27.476  1.00  3.85           C  
ATOM    301  CD1 TYR A  22      21.075  27.315 -27.114  1.00  3.85           C  
ATOM    302  CD2 TYR A  22      23.400  27.313 -26.489  1.00  3.85           C  
ATOM    303  CE1 TYR A  22      20.702  27.256 -25.799  1.00  3.85           C  
ATOM    304  CE2 TYR A  22      23.016  27.243 -25.148  1.00  3.85           C  
ATOM    305  CZ  TYR A  22      21.662  27.222 -24.816  1.00  3.85           C  
ATOM    306  OH  TYR A  22      21.257  27.170 -23.515  1.00  3.85           O  
ATOM    307  H   TYR A  22      20.641  29.189 -29.492  1.00  3.85           H  
ATOM    308  HA  TYR A  22      23.578  29.451 -28.964  1.00  3.85           H  
ATOM    309 1HB  TYR A  22      21.998  26.887 -29.527  1.00  3.85           H  
ATOM    310 2HB  TYR A  22      23.718  27.001 -29.143  1.00  3.85           H  
ATOM    311  HD1 TYR A  22      20.307  27.346 -27.887  1.00  3.85           H  
ATOM    312  HD2 TYR A  22      24.457  27.341 -26.756  1.00  3.85           H  
ATOM    313  HE1 TYR A  22      19.646  27.238 -25.534  1.00  3.85           H  
ATOM    314  HE2 TYR A  22      23.774  27.214 -24.363  1.00  3.85           H  
ATOM    315  HH  TYR A  22      22.012  26.966 -22.968  1.00  3.85           H  
ATOM    316  N   GLU A  23      23.504  30.114 -31.391  1.00  4.64           N  
ATOM    317  CA  GLU A  23      23.520  30.458 -32.810  1.00  4.64           C  
ATOM    318  C   GLU A  23      24.811  30.093 -33.537  1.00  4.64           C  
ATOM    319  O   GLU A  23      24.843  30.048 -34.768  1.00  4.64           O  
ATOM    320  CB  GLU A  23      23.233  31.951 -32.957  1.00  4.64           C  
ATOM    321  CG  GLU A  23      21.873  32.346 -32.374  1.00  4.64           C  
ATOM    322  CD  GLU A  23      21.533  33.813 -32.491  1.00  4.64           C  
ATOM    323  OE1 GLU A  23      22.091  34.484 -33.327  1.00  4.64           O  
ATOM    324  OE2 GLU A  23      20.719  34.263 -31.708  1.00  4.64           O  
ATOM    325  H   GLU A  23      23.932  30.740 -30.723  1.00  4.64           H  
ATOM    326  HA  GLU A  23      22.711  29.912 -33.297  1.00  4.64           H  
ATOM    327 1HB  GLU A  23      24.008  32.527 -32.452  1.00  4.64           H  
ATOM    328 2HB  GLU A  23      23.246  32.226 -34.011  1.00  4.64           H  
ATOM    329 1HG  GLU A  23      21.101  31.765 -32.875  1.00  4.64           H  
ATOM    330 2HG  GLU A  23      21.867  32.065 -31.322  1.00  4.64           H  
ATOM    331  N   GLY A  24      25.890  29.901 -32.788  1.00  5.31           N  
ATOM    332  CA  GLY A  24      27.174  29.603 -33.403  1.00  5.31           C  
ATOM    333  C   GLY A  24      27.350  28.105 -33.584  1.00  5.31           C  
ATOM    334  O   GLY A  24      26.431  27.327 -33.312  1.00  5.31           O  
ATOM    335  H   GLY A  24      25.808  29.944 -31.785  1.00  5.31           H  
ATOM    336 1HA  GLY A  24      27.246  30.101 -34.370  1.00  5.31           H  
ATOM    337 2HA  GLY A  24      27.977  29.992 -32.779  1.00  5.31           H  
ATOM    338  N   THR A  25      28.537  27.707 -34.021  1.00  5.65           N  
ATOM    339  CA  THR A  25      28.875  26.310 -34.254  1.00  5.65           C  
ATOM    340  C   THR A  25      30.203  25.987 -33.602  1.00  5.65           C  
ATOM    341  O   THR A  25      30.882  26.890 -33.109  1.00  5.65           O  
ATOM    342  CB  THR A  25      28.959  25.987 -35.769  1.00  5.65           C  
ATOM    343  OG1 THR A  25      30.062  26.702 -36.368  1.00  5.65           O  
ATOM    344  CG2 THR A  25      27.664  26.388 -36.473  1.00  5.65           C  
ATOM    345  H   THR A  25      29.239  28.407 -34.218  1.00  5.65           H  
ATOM    346  HA  THR A  25      28.110  25.678 -33.800  1.00  5.65           H  
ATOM    347  HB  THR A  25      29.118  24.918 -35.904  1.00  5.65           H  
ATOM    348  HG1 THR A  25      30.911  26.172 -36.285  1.00  5.65           H  
ATOM    349 1HG2 THR A  25      27.742  26.145 -37.532  1.00  5.65           H  
ATOM    350 2HG2 THR A  25      26.827  25.843 -36.034  1.00  5.65           H  
ATOM    351 3HG2 THR A  25      27.496  27.456 -36.364  1.00  5.65           H  
ATOM    352  N   ASP A  26      30.571  24.707 -33.610  1.00  5.53           N  
ATOM    353  CA  ASP A  26      31.879  24.269 -33.128  1.00  5.53           C  
ATOM    354  C   ASP A  26      32.177  24.725 -31.699  1.00  5.53           C  
ATOM    355  O   ASP A  26      33.271  25.211 -31.406  1.00  5.53           O  
ATOM    356  CB  ASP A  26      32.931  24.821 -34.083  1.00  5.53           C  
ATOM    357  CG  ASP A  26      32.661  24.350 -35.501  1.00  5.53           C  
ATOM    358  OD1 ASP A  26      32.547  23.169 -35.715  1.00  5.53           O  
ATOM    359  OD2 ASP A  26      32.467  25.200 -36.348  1.00  5.53           O  
ATOM    360  H   ASP A  26      29.938  24.021 -33.996  1.00  5.53           H  
ATOM    361  HA  ASP A  26      31.908  23.180 -33.152  1.00  5.53           H  
ATOM    362 1HB  ASP A  26      32.949  25.910 -34.054  1.00  5.53           H  
ATOM    363 2HB  ASP A  26      33.917  24.471 -33.778  1.00  5.53           H  
ATOM    364  N   ALA A  27      31.208  24.550 -30.804  1.00  4.96           N  
ATOM    365  CA  ALA A  27      31.385  24.987 -29.432  1.00  4.96           C  
ATOM    366  C   ALA A  27      30.621  24.093 -28.452  1.00  4.96           C  
ATOM    367  O   ALA A  27      29.609  23.502 -28.830  1.00  4.96           O  
ATOM    368  CB  ALA A  27      30.888  26.419 -29.302  1.00  4.96           C  
ATOM    369  H   ALA A  27      30.335  24.137 -31.097  1.00  4.96           H  
ATOM    370  HA  ALA A  27      32.445  24.956 -29.223  1.00  4.96           H  
ATOM    371 1HB  ALA A  27      31.038  26.787 -28.298  1.00  4.96           H  
ATOM    372 2HB  ALA A  27      31.440  27.052 -30.004  1.00  4.96           H  
ATOM    373 3HB  ALA A  27      29.825  26.455 -29.544  1.00  4.96           H  
ATOM    374  N   PRO A  28      31.054  24.009 -27.169  1.00  4.15           N  
ATOM    375  CA  PRO A  28      30.393  23.312 -26.069  1.00  4.15           C  
ATOM    376  C   PRO A  28      28.945  23.735 -25.852  1.00  4.15           C  
ATOM    377  O   PRO A  28      28.157  22.973 -25.297  1.00  4.15           O  
ATOM    378  CB  PRO A  28      31.246  23.715 -24.861  1.00  4.15           C  
ATOM    379  CG  PRO A  28      32.613  23.983 -25.426  1.00  4.15           C  
ATOM    380  CD  PRO A  28      32.372  24.593 -26.781  1.00  4.15           C  
ATOM    381  HA  PRO A  28      30.452  22.229 -26.244  1.00  4.15           H  
ATOM    382 1HB  PRO A  28      30.803  24.592 -24.366  1.00  4.15           H  
ATOM    383 2HB  PRO A  28      31.248  22.901 -24.120  1.00  4.15           H  
ATOM    384 1HG  PRO A  28      33.175  24.651 -24.754  1.00  4.15           H  
ATOM    385 2HG  PRO A  28      33.184  23.044 -25.484  1.00  4.15           H  
ATOM    386 1HD  PRO A  28      32.337  25.687 -26.715  1.00  4.15           H  
ATOM    387 2HD  PRO A  28      33.186  24.230 -27.419  1.00  4.15           H  
ATOM    388  N   CYS A  29      28.599  24.959 -26.260  1.00  3.32           N  
ATOM    389  CA  CYS A  29      27.241  25.463 -26.103  1.00  3.32           C  
ATOM    390  C   CYS A  29      26.756  25.382 -24.659  1.00  3.32           C  
ATOM    391  O   CYS A  29      25.655  24.904 -24.385  1.00  3.32           O  
ATOM    392  CB  CYS A  29      26.297  24.694 -27.022  1.00  3.32           C  
ATOM    393  SG  CYS A  29      26.721  24.859 -28.772  1.00  3.32           S  
ATOM    394  H   CYS A  29      29.282  25.545 -26.709  1.00  3.32           H  
ATOM    395  HA  CYS A  29      27.232  26.509 -26.410  1.00  3.32           H  
ATOM    396 1HB  CYS A  29      26.295  23.637 -26.771  1.00  3.32           H  
ATOM    397 2HB  CYS A  29      25.286  25.056 -26.885  1.00  3.32           H  
ATOM    398  HG  CYS A  29      27.892  24.166 -28.713  1.00  3.32           H  
ATOM    399  N   LYS A  30      27.586  25.859 -23.734  1.00  2.63           N  
ATOM    400  CA  LYS A  30      27.263  25.838 -22.314  1.00  2.63           C  
ATOM    401  C   LYS A  30      25.902  26.452 -22.050  1.00  2.63           C  
ATOM    402  O   LYS A  30      25.597  27.538 -22.545  1.00  2.63           O  
ATOM    403  CB  LYS A  30      28.327  26.579 -21.505  1.00  2.63           C  
ATOM    404  CG  LYS A  30      28.087  26.566 -19.997  1.00  2.63           C  
ATOM    405  CD  LYS A  30      29.211  27.260 -19.239  1.00  2.63           C  
ATOM    406  CE  LYS A  30      28.949  27.246 -17.741  1.00  2.63           C  
ATOM    407  NZ  LYS A  30      30.040  27.921 -16.982  1.00  2.63           N  
ATOM    408  H   LYS A  30      28.471  26.240 -24.032  1.00  2.63           H  
ATOM    409  HA  LYS A  30      27.229  24.799 -21.984  1.00  2.63           H  
ATOM    410 1HB  LYS A  30      29.306  26.135 -21.697  1.00  2.63           H  
ATOM    411 2HB  LYS A  30      28.369  27.618 -21.828  1.00  2.63           H  
ATOM    412 1HG  LYS A  30      27.146  27.076 -19.774  1.00  2.63           H  
ATOM    413 2HG  LYS A  30      28.008  25.537 -19.650  1.00  2.63           H  
ATOM    414 1HD  LYS A  30      30.155  26.753 -19.439  1.00  2.63           H  
ATOM    415 2HD  LYS A  30      29.293  28.293 -19.576  1.00  2.63           H  
ATOM    416 1HE  LYS A  30      28.008  27.758 -17.539  1.00  2.63           H  
ATOM    417 2HE  LYS A  30      28.870  26.214 -17.402  1.00  2.63           H  
ATOM    418 1HZ  LYS A  30      29.832  27.891 -15.995  1.00  2.63           H  
ATOM    419 2HZ  LYS A  30      30.915  27.445 -17.156  1.00  2.63           H  
ATOM    420 3HZ  LYS A  30      30.115  28.883 -17.281  1.00  2.63           H  
ATOM    421  N   ILE A  31      25.090  25.747 -21.275  1.00  2.13           N  
ATOM    422  CA  ILE A  31      23.745  26.181 -20.948  1.00  2.13           C  
ATOM    423  C   ILE A  31      23.671  26.944 -19.620  1.00  2.13           C  
ATOM    424  O   ILE A  31      24.242  26.478 -18.638  1.00  2.13           O  
ATOM    425  CB  ILE A  31      22.822  24.958 -20.852  1.00  2.13           C  
ATOM    426  CG1 ILE A  31      22.780  24.235 -22.193  1.00  2.13           C  
ATOM    427  CG2 ILE A  31      21.433  25.367 -20.401  1.00  2.13           C  
ATOM    428  CD1 ILE A  31      22.105  22.901 -22.114  1.00  2.13           C  
ATOM    429  H   ILE A  31      25.420  24.863 -20.913  1.00  2.13           H  
ATOM    430  HA  ILE A  31      23.397  26.783 -21.771  1.00  2.13           H  
ATOM    431  HB  ILE A  31      23.236  24.257 -20.130  1.00  2.13           H  
ATOM    432 1HG1 ILE A  31      22.245  24.842 -22.914  1.00  2.13           H  
ATOM    433 2HG1 ILE A  31      23.801  24.090 -22.555  1.00  2.13           H  
ATOM    434 1HG2 ILE A  31      20.804  24.485 -20.325  1.00  2.13           H  
ATOM    435 2HG2 ILE A  31      21.499  25.838 -19.434  1.00  2.13           H  
ATOM    436 3HG2 ILE A  31      20.995  26.059 -21.111  1.00  2.13           H  
ATOM    437 1HD1 ILE A  31      22.109  22.435 -23.101  1.00  2.13           H  
ATOM    438 2HD1 ILE A  31      22.642  22.265 -21.409  1.00  2.13           H  
ATOM    439 3HD1 ILE A  31      21.078  23.033 -21.778  1.00  2.13           H  
ATOM    440  N   PRO A  32      23.158  28.189 -19.596  1.00  1.85           N  
ATOM    441  CA  PRO A  32      22.884  28.975 -18.403  1.00  1.85           C  
ATOM    442  C   PRO A  32      21.871  28.283 -17.497  1.00  1.85           C  
ATOM    443  O   PRO A  32      20.921  27.681 -17.995  1.00  1.85           O  
ATOM    444  CB  PRO A  32      22.293  30.270 -18.982  1.00  1.85           C  
ATOM    445  CG  PRO A  32      22.839  30.359 -20.384  1.00  1.85           C  
ATOM    446  CD  PRO A  32      22.957  28.933 -20.858  1.00  1.85           C  
ATOM    447  HA  PRO A  32      23.828  29.164 -17.866  1.00  1.85           H  
ATOM    448 1HB  PRO A  32      21.189  30.223 -18.959  1.00  1.85           H  
ATOM    449 2HB  PRO A  32      22.584  31.126 -18.357  1.00  1.85           H  
ATOM    450 1HG  PRO A  32      22.150  30.953 -21.009  1.00  1.85           H  
ATOM    451 2HG  PRO A  32      23.804  30.886 -20.387  1.00  1.85           H  
ATOM    452 1HD  PRO A  32      22.065  28.613 -21.371  1.00  1.85           H  
ATOM    453 2HD  PRO A  32      23.850  28.883 -21.495  1.00  1.85           H  
ATOM    454  N   PHE A  33      22.031  28.424 -16.181  1.00  1.74           N  
ATOM    455  CA  PHE A  33      21.053  27.897 -15.214  1.00  1.74           C  
ATOM    456  C   PHE A  33      20.751  28.911 -14.116  1.00  1.74           C  
ATOM    457  O   PHE A  33      21.631  29.685 -13.730  1.00  1.74           O  
ATOM    458  CB  PHE A  33      21.524  26.592 -14.574  1.00  1.74           C  
ATOM    459  CG  PHE A  33      21.665  25.432 -15.502  1.00  1.74           C  
ATOM    460  CD1 PHE A  33      22.828  25.194 -16.190  1.00  1.74           C  
ATOM    461  CD2 PHE A  33      20.617  24.562 -15.673  1.00  1.74           C  
ATOM    462  CE1 PHE A  33      22.935  24.116 -17.043  1.00  1.74           C  
ATOM    463  CE2 PHE A  33      20.718  23.482 -16.522  1.00  1.74           C  
ATOM    464  CZ  PHE A  33      21.882  23.261 -17.211  1.00  1.74           C  
ATOM    465  H   PHE A  33      22.840  28.916 -15.834  1.00  1.74           H  
ATOM    466  HA  PHE A  33      20.129  27.691 -15.741  1.00  1.74           H  
ATOM    467 1HB  PHE A  33      22.482  26.754 -14.086  1.00  1.74           H  
ATOM    468 2HB  PHE A  33      20.815  26.313 -13.806  1.00  1.74           H  
ATOM    469  HD1 PHE A  33      23.673  25.871 -16.066  1.00  1.74           H  
ATOM    470  HD2 PHE A  33      19.691  24.742 -15.132  1.00  1.74           H  
ATOM    471  HE1 PHE A  33      23.866  23.952 -17.587  1.00  1.74           H  
ATOM    472  HE2 PHE A  33      19.873  22.810 -16.649  1.00  1.74           H  
ATOM    473  HZ  PHE A  33      21.967  22.413 -17.888  1.00  1.74           H  
ATOM    474  N   SER A  34      19.531  28.875 -13.570  1.00  1.78           N  
ATOM    475  CA  SER A  34      19.196  29.752 -12.446  1.00  1.78           C  
ATOM    476  C   SER A  34      18.158  29.145 -11.498  1.00  1.78           C  
ATOM    477  O   SER A  34      17.095  28.693 -11.916  1.00  1.78           O  
ATOM    478  CB  SER A  34      18.692  31.084 -12.965  1.00  1.78           C  
ATOM    479  OG  SER A  34      18.371  31.943 -11.907  1.00  1.78           O  
ATOM    480  H   SER A  34      18.835  28.238 -13.968  1.00  1.78           H  
ATOM    481  HA  SER A  34      20.107  29.928 -11.873  1.00  1.78           H  
ATOM    482 1HB  SER A  34      19.455  31.543 -13.595  1.00  1.78           H  
ATOM    483 2HB  SER A  34      17.808  30.920 -13.585  1.00  1.78           H  
ATOM    484  HG  SER A  34      19.201  32.092 -11.438  1.00  1.78           H  
ATOM    485  N   SER A  35      18.463  29.150 -10.200  1.00  1.94           N  
ATOM    486  CA  SER A  35      17.574  28.580  -9.185  1.00  1.94           C  
ATOM    487  C   SER A  35      16.427  29.482  -8.783  1.00  1.94           C  
ATOM    488  O   SER A  35      15.419  29.036  -8.247  1.00  1.94           O  
ATOM    489  CB  SER A  35      18.361  28.349  -7.929  1.00  1.94           C  
ATOM    490  OG  SER A  35      18.738  29.607  -7.372  1.00  1.94           O  
ATOM    491  H   SER A  35      19.353  29.536  -9.906  1.00  1.94           H  
ATOM    492  HA  SER A  35      17.158  27.650  -9.562  1.00  1.94           H  
ATOM    493 1HB  SER A  35      17.742  27.810  -7.218  1.00  1.94           H  
ATOM    494 2HB  SER A  35      19.241  27.745  -8.125  1.00  1.94           H  
ATOM    495  HG  SER A  35      18.873  29.435  -6.415  1.00  1.94           H  
ATOM    496  N   GLN A  36      16.625  30.773  -8.993  1.00  2.19           N  
ATOM    497  CA  GLN A  36      15.681  31.801  -8.571  1.00  2.19           C  
ATOM    498  C   GLN A  36      15.335  31.681  -7.077  1.00  2.19           C  
ATOM    499  O   GLN A  36      14.218  32.020  -6.678  1.00  2.19           O  
ATOM    500  CB  GLN A  36      14.399  31.725  -9.414  1.00  2.19           C  
ATOM    501  CG  GLN A  36      14.601  31.992 -10.915  1.00  2.19           C  
ATOM    502  CD  GLN A  36      14.886  33.461 -11.226  1.00  2.19           C  
ATOM    503  OE1 GLN A  36      14.031  34.327 -10.989  1.00  2.19           O  
ATOM    504  NE2 GLN A  36      16.072  33.758 -11.750  1.00  2.19           N  
ATOM    505  H   GLN A  36      17.473  31.049  -9.459  1.00  2.19           H  
ATOM    506  HA  GLN A  36      16.145  32.774  -8.731  1.00  2.19           H  
ATOM    507 1HB  GLN A  36      13.937  30.745  -9.306  1.00  2.19           H  
ATOM    508 2HB  GLN A  36      13.684  32.459  -9.041  1.00  2.19           H  
ATOM    509 1HG  GLN A  36      15.450  31.396 -11.268  1.00  2.19           H  
ATOM    510 2HG  GLN A  36      13.699  31.696 -11.455  1.00  2.19           H  
ATOM    511 1HE2 GLN A  36      16.295  34.705 -11.970  1.00  2.19           H  
ATOM    512 2HE2 GLN A  36      16.762  33.038 -11.919  1.00  2.19           H  
ATOM    513  N   ASP A  37      16.307  31.290  -6.232  1.00  2.46           N  
ATOM    514  CA  ASP A  37      16.009  31.169  -4.798  1.00  2.46           C  
ATOM    515  C   ASP A  37      16.989  31.860  -3.851  1.00  2.46           C  
ATOM    516  O   ASP A  37      16.908  31.679  -2.639  1.00  2.46           O  
ATOM    517  CB  ASP A  37      15.909  29.687  -4.418  1.00  2.46           C  
ATOM    518  CG  ASP A  37      17.225  28.884  -4.575  1.00  2.46           C  
ATOM    519  OD1 ASP A  37      18.295  29.460  -4.799  1.00  2.46           O  
ATOM    520  OD2 ASP A  37      17.143  27.682  -4.504  1.00  2.46           O  
ATOM    521  H   ASP A  37      17.198  30.971  -6.615  1.00  2.46           H  
ATOM    522  HA  ASP A  37      15.030  31.617  -4.624  1.00  2.46           H  
ATOM    523 1HB  ASP A  37      15.576  29.605  -3.386  1.00  2.46           H  
ATOM    524 2HB  ASP A  37      15.145  29.213  -5.044  1.00  2.46           H  
ATOM    525  N   GLY A  38      17.919  32.643  -4.388  1.00  2.68           N  
ATOM    526  CA  GLY A  38      18.881  33.357  -3.550  1.00  2.68           C  
ATOM    527  C   GLY A  38      20.076  32.512  -3.084  1.00  2.68           C  
ATOM    528  O   GLY A  38      20.913  32.998  -2.321  1.00  2.68           O  
ATOM    529  H   GLY A  38      17.950  32.752  -5.389  1.00  2.68           H  
ATOM    530 1HA  GLY A  38      19.252  34.222  -4.100  1.00  2.68           H  
ATOM    531 2HA  GLY A  38      18.363  33.750  -2.676  1.00  2.68           H  
ATOM    532  N   GLY A  39      20.161  31.260  -3.542  1.00  2.79           N  
ATOM    533  CA  GLY A  39      21.231  30.358  -3.135  1.00  2.79           C  
ATOM    534  C   GLY A  39      22.504  30.510  -3.970  1.00  2.79           C  
ATOM    535  O   GLY A  39      22.780  31.578  -4.520  1.00  2.79           O  
ATOM    536  H   GLY A  39      19.432  30.875  -4.150  1.00  2.79           H  
ATOM    537 1HA  GLY A  39      21.462  30.527  -2.083  1.00  2.79           H  
ATOM    538 2HA  GLY A  39      20.867  29.334  -3.217  1.00  2.79           H  
ATOM    539  N   GLY A  40      23.308  29.444  -4.007  1.00  2.80           N  
ATOM    540  CA  GLY A  40      24.609  29.460  -4.674  1.00  2.80           C  
ATOM    541  C   GLY A  40      24.576  28.965  -6.118  1.00  2.80           C  
ATOM    542  O   GLY A  40      23.552  29.035  -6.798  1.00  2.80           O  
ATOM    543  H   GLY A  40      23.008  28.595  -3.551  1.00  2.80           H  
ATOM    544 1HA  GLY A  40      25.004  30.476  -4.655  1.00  2.80           H  
ATOM    545 2HA  GLY A  40      25.306  28.847  -4.104  1.00  2.80           H  
ATOM    546  N   SER A  41      25.725  28.479  -6.582  1.00  2.76           N  
ATOM    547  CA  SER A  41      25.888  28.032  -7.960  1.00  2.76           C  
ATOM    548  C   SER A  41      25.176  26.714  -8.242  1.00  2.76           C  
ATOM    549  O   SER A  41      24.815  25.980  -7.319  1.00  2.76           O  
ATOM    550  CB  SER A  41      27.365  27.902  -8.275  1.00  2.76           C  
ATOM    551  OG  SER A  41      27.946  26.865  -7.536  1.00  2.76           O  
ATOM    552  H   SER A  41      26.519  28.434  -5.961  1.00  2.76           H  
ATOM    553  HA  SER A  41      25.459  28.791  -8.616  1.00  2.76           H  
ATOM    554 1HB  SER A  41      27.494  27.707  -9.339  1.00  2.76           H  
ATOM    555 2HB  SER A  41      27.869  28.840  -8.050  1.00  2.76           H  
ATOM    556  HG  SER A  41      27.493  26.060  -7.806  1.00  2.76           H  
ATOM    557  N   ILE A  42      25.004  26.416  -9.528  1.00  2.74           N  
ATOM    558  CA  ILE A  42      24.355  25.194  -9.990  1.00  2.74           C  
ATOM    559  C   ILE A  42      25.279  24.265 -10.756  1.00  2.74           C  
ATOM    560  O   ILE A  42      25.926  24.673 -11.724  1.00  2.74           O  
ATOM    561  CB  ILE A  42      23.153  25.550 -10.878  1.00  2.74           C  
ATOM    562  CG1 ILE A  42      22.144  26.324 -10.064  1.00  2.74           C  
ATOM    563  CG2 ILE A  42      22.525  24.302 -11.525  1.00  2.74           C  
ATOM    564  CD1 ILE A  42      21.085  26.912 -10.884  1.00  2.74           C  
ATOM    565  H   ILE A  42      25.331  27.075 -10.220  1.00  2.74           H  
ATOM    566  HA  ILE A  42      23.988  24.655  -9.116  1.00  2.74           H  
ATOM    567  HB  ILE A  42      23.490  26.214 -11.674  1.00  2.74           H  
ATOM    568 1HG1 ILE A  42      21.687  25.651  -9.337  1.00  2.74           H  
ATOM    569 2HG1 ILE A  42      22.640  27.129  -9.527  1.00  2.74           H  
ATOM    570 1HG2 ILE A  42      21.690  24.595 -12.155  1.00  2.74           H  
ATOM    571 2HG2 ILE A  42      23.269  23.787 -12.134  1.00  2.74           H  
ATOM    572 3HG2 ILE A  42      22.171  23.627 -10.746  1.00  2.74           H  
ATOM    573 1HD1 ILE A  42      20.409  27.427 -10.245  1.00  2.74           H  
ATOM    574 2HD1 ILE A  42      21.521  27.605 -11.600  1.00  2.74           H  
ATOM    575 3HD1 ILE A  42      20.574  26.131 -11.401  1.00  2.74           H  
ATOM    576  N   GLU A  43      25.325  23.016 -10.318  1.00  2.78           N  
ATOM    577  CA  GLU A  43      26.122  21.984 -10.958  1.00  2.78           C  
ATOM    578  C   GLU A  43      25.215  21.073 -11.769  1.00  2.78           C  
ATOM    579  O   GLU A  43      24.050  20.882 -11.419  1.00  2.78           O  
ATOM    580  CB  GLU A  43      26.896  21.167  -9.919  1.00  2.78           C  
ATOM    581  CG  GLU A  43      27.936  21.969  -9.135  1.00  2.78           C  
ATOM    582  CD  GLU A  43      28.711  21.142  -8.121  1.00  2.78           C  
ATOM    583  OE1 GLU A  43      28.444  19.970  -7.998  1.00  2.78           O  
ATOM    584  OE2 GLU A  43      29.569  21.696  -7.472  1.00  2.78           O  
ATOM    585  H   GLU A  43      24.772  22.771  -9.508  1.00  2.78           H  
ATOM    586  HA  GLU A  43      26.833  22.454 -11.639  1.00  2.78           H  
ATOM    587 1HB  GLU A  43      26.196  20.732  -9.206  1.00  2.78           H  
ATOM    588 2HB  GLU A  43      27.409  20.342 -10.417  1.00  2.78           H  
ATOM    589 1HG  GLU A  43      28.639  22.408  -9.842  1.00  2.78           H  
ATOM    590 2HG  GLU A  43      27.430  22.785  -8.619  1.00  2.78           H  
ATOM    591  N   ALA A  44      25.757  20.476 -12.820  1.00  2.92           N  
ATOM    592  CA  ALA A  44      25.010  19.507 -13.613  1.00  2.92           C  
ATOM    593  C   ALA A  44      25.973  18.498 -14.215  1.00  2.92           C  
ATOM    594  O   ALA A  44      27.137  18.819 -14.465  1.00  2.92           O  
ATOM    595  CB  ALA A  44      24.211  20.210 -14.706  1.00  2.92           C  
ATOM    596  H   ALA A  44      26.713  20.684 -13.067  1.00  2.92           H  
ATOM    597  HA  ALA A  44      24.327  18.972 -12.952  1.00  2.92           H  
ATOM    598 1HB  ALA A  44      23.652  19.469 -15.280  1.00  2.92           H  
ATOM    599 2HB  ALA A  44      23.515  20.919 -14.252  1.00  2.92           H  
ATOM    600 3HB  ALA A  44      24.889  20.742 -15.369  1.00  2.92           H  
ATOM    601  N   GLU A  45      25.480  17.289 -14.454  1.00  3.17           N  
ATOM    602  CA  GLU A  45      26.284  16.218 -15.030  1.00  3.17           C  
ATOM    603  C   GLU A  45      25.534  15.537 -16.180  1.00  3.17           C  
ATOM    604  O   GLU A  45      24.303  15.541 -16.186  1.00  3.17           O  
ATOM    605  CB  GLU A  45      26.622  15.186 -13.935  1.00  3.17           C  
ATOM    606  CG  GLU A  45      27.492  15.725 -12.785  1.00  3.17           C  
ATOM    607  CD  GLU A  45      27.850  14.679 -11.743  1.00  3.17           C  
ATOM    608  OE1 GLU A  45      27.443  13.552 -11.886  1.00  3.17           O  
ATOM    609  OE2 GLU A  45      28.534  15.018 -10.804  1.00  3.17           O  
ATOM    610  H   GLU A  45      24.515  17.102 -14.219  1.00  3.17           H  
ATOM    611  HA  GLU A  45      27.203  16.665 -15.398  1.00  3.17           H  
ATOM    612 1HB  GLU A  45      25.696  14.820 -13.496  1.00  3.17           H  
ATOM    613 2HB  GLU A  45      27.127  14.324 -14.365  1.00  3.17           H  
ATOM    614 1HG  GLU A  45      28.411  16.132 -13.205  1.00  3.17           H  
ATOM    615 2HG  GLU A  45      26.962  16.539 -12.293  1.00  3.17           H  
ATOM    616  N   PRO A  46      26.240  14.983 -17.180  1.00  3.54           N  
ATOM    617  CA  PRO A  46      25.686  14.210 -18.275  1.00  3.54           C  
ATOM    618  C   PRO A  46      25.227  12.852 -17.758  1.00  3.54           C  
ATOM    619  O   PRO A  46      25.693  12.420 -16.706  1.00  3.54           O  
ATOM    620  CB  PRO A  46      26.875  14.071 -19.227  1.00  3.54           C  
ATOM    621  CG  PRO A  46      28.089  14.156 -18.334  1.00  3.54           C  
ATOM    622  CD  PRO A  46      27.710  15.145 -17.247  1.00  3.54           C  
ATOM    623  HA  PRO A  46      24.882  14.798 -18.726  1.00  3.54           H  
ATOM    624 1HB  PRO A  46      26.810  13.109 -19.760  1.00  3.54           H  
ATOM    625 2HB  PRO A  46      26.847  14.863 -19.996  1.00  3.54           H  
ATOM    626 1HG  PRO A  46      28.327  13.165 -17.926  1.00  3.54           H  
ATOM    627 2HG  PRO A  46      28.963  14.476 -18.930  1.00  3.54           H  
ATOM    628 1HD  PRO A  46      28.203  14.848 -16.315  1.00  3.54           H  
ATOM    629 2HD  PRO A  46      27.974  16.170 -17.555  1.00  3.54           H  
ATOM    630  N   PRO A  47      24.331  12.151 -18.460  1.00  4.01           N  
ATOM    631  CA  PRO A  47      23.943  10.789 -18.165  1.00  4.01           C  
ATOM    632  C   PRO A  47      25.168   9.897 -18.180  1.00  4.01           C  
ATOM    633  O   PRO A  47      26.052  10.053 -19.029  1.00  4.01           O  
ATOM    634  CB  PRO A  47      22.993  10.449 -19.316  1.00  4.01           C  
ATOM    635  CG  PRO A  47      22.447  11.786 -19.764  1.00  4.01           C  
ATOM    636  CD  PRO A  47      23.598  12.757 -19.590  1.00  4.01           C  
ATOM    637  HA  PRO A  47      23.435  10.753 -17.190  1.00  4.01           H  
ATOM    638 1HB  PRO A  47      23.543   9.934 -20.119  1.00  4.01           H  
ATOM    639 2HB  PRO A  47      22.212   9.761 -18.969  1.00  4.01           H  
ATOM    640 1HG  PRO A  47      22.113  11.721 -20.817  1.00  4.01           H  
ATOM    641 2HG  PRO A  47      21.567  12.059 -19.167  1.00  4.01           H  
ATOM    642 1HD  PRO A  47      24.224  12.801 -20.499  1.00  4.01           H  
ATOM    643 2HD  PRO A  47      23.164  13.726 -19.325  1.00  4.01           H  
ATOM    644  N   PHE A  48      25.196   8.909 -17.295  1.00  4.53           N  
ATOM    645  CA  PHE A  48      26.320   7.974 -17.232  1.00  4.53           C  
ATOM    646  C   PHE A  48      26.528   7.205 -18.538  1.00  4.53           C  
ATOM    647  O   PHE A  48      27.640   6.778 -18.846  1.00  4.53           O  
ATOM    648  CB  PHE A  48      26.099   6.982 -16.091  1.00  4.53           C  
ATOM    649  CG  PHE A  48      25.042   5.957 -16.387  1.00  4.53           C  
ATOM    650  CD1 PHE A  48      25.377   4.730 -16.944  1.00  4.53           C  
ATOM    651  CD2 PHE A  48      23.707   6.224 -16.122  1.00  4.53           C  
ATOM    652  CE1 PHE A  48      24.403   3.793 -17.227  1.00  4.53           C  
ATOM    653  CE2 PHE A  48      22.732   5.289 -16.404  1.00  4.53           C  
ATOM    654  CZ  PHE A  48      23.081   4.071 -16.957  1.00  4.53           C  
ATOM    655  H   PHE A  48      24.444   8.820 -16.625  1.00  4.53           H  
ATOM    656  HA  PHE A  48      27.227   8.546 -17.025  1.00  4.53           H  
ATOM    657 1HB  PHE A  48      27.031   6.458 -15.881  1.00  4.53           H  
ATOM    658 2HB  PHE A  48      25.814   7.520 -15.189  1.00  4.53           H  
ATOM    659  HD1 PHE A  48      26.423   4.514 -17.161  1.00  4.53           H  
ATOM    660  HD2 PHE A  48      23.432   7.186 -15.687  1.00  4.53           H  
ATOM    661  HE1 PHE A  48      24.681   2.835 -17.664  1.00  4.53           H  
ATOM    662  HE2 PHE A  48      21.687   5.510 -16.191  1.00  4.53           H  
ATOM    663  HZ  PHE A  48      22.312   3.333 -17.178  1.00  4.53           H  
ATOM    664  N   GLY A  49      25.455   7.053 -19.318  1.00  5.04           N  
ATOM    665  CA  GLY A  49      25.513   6.323 -20.575  1.00  5.04           C  
ATOM    666  C   GLY A  49      26.025   7.176 -21.738  1.00  5.04           C  
ATOM    667  O   GLY A  49      26.183   6.668 -22.851  1.00  5.04           O  
ATOM    668  H   GLY A  49      24.576   7.439 -19.013  1.00  5.04           H  
ATOM    669 1HA  GLY A  49      26.152   5.450 -20.452  1.00  5.04           H  
ATOM    670 2HA  GLY A  49      24.517   5.952 -20.812  1.00  5.04           H  
ATOM    671  N   GLU A  50      26.259   8.468 -21.500  1.00  5.47           N  
ATOM    672  CA  GLU A  50      26.741   9.363 -22.547  1.00  5.47           C  
ATOM    673  C   GLU A  50      28.092   9.971 -22.182  1.00  5.47           C  
ATOM    674  O   GLU A  50      28.997  10.041 -23.014  1.00  5.47           O  
ATOM    675  CB  GLU A  50      25.733  10.492 -22.795  1.00  5.47           C  
ATOM    676  CG  GLU A  50      24.366  10.026 -23.309  1.00  5.47           C  
ATOM    677  CD  GLU A  50      23.376  11.158 -23.522  1.00  5.47           C  
ATOM    678  OE1 GLU A  50      23.707  12.282 -23.227  1.00  5.47           O  
ATOM    679  OE2 GLU A  50      22.287  10.889 -23.975  1.00  5.47           O  
ATOM    680  H   GLU A  50      26.119   8.841 -20.565  1.00  5.47           H  
ATOM    681  HA  GLU A  50      26.865   8.792 -23.467  1.00  5.47           H  
ATOM    682 1HB  GLU A  50      25.567  11.033 -21.859  1.00  5.47           H  
ATOM    683 2HB  GLU A  50      26.147  11.201 -23.512  1.00  5.47           H  
ATOM    684 1HG  GLU A  50      24.507   9.496 -24.251  1.00  5.47           H  
ATOM    685 2HG  GLU A  50      23.948   9.324 -22.591  1.00  5.47           H  
ATOM    686  N   SER A  51      28.208  10.440 -20.935  1.00  5.77           N  
ATOM    687  CA  SER A  51      29.402  11.116 -20.430  1.00  5.77           C  
ATOM    688  C   SER A  51      29.928  12.227 -21.350  1.00  5.77           C  
ATOM    689  O   SER A  51      31.140  12.359 -21.526  1.00  5.77           O  
ATOM    690  CB  SER A  51      30.512  10.115 -20.167  1.00  5.77           C  
ATOM    691  OG  SER A  51      30.146   9.185 -19.177  1.00  5.77           O  
ATOM    692  H   SER A  51      27.422  10.325 -20.299  1.00  5.77           H  
ATOM    693  HA  SER A  51      29.138  11.569 -19.477  1.00  5.77           H  
ATOM    694 1HB  SER A  51      30.758   9.589 -21.089  1.00  5.77           H  
ATOM    695 2HB  SER A  51      31.405  10.649 -19.851  1.00  5.77           H  
ATOM    696  HG  SER A  51      29.461   8.619 -19.560  1.00  5.77           H  
ATOM    697  N   TYR A  52      29.027  13.038 -21.902  1.00  5.93           N  
ATOM    698  CA  TYR A  52      29.432  14.117 -22.791  1.00  5.93           C  
ATOM    699  C   TYR A  52      28.354  15.193 -22.868  1.00  5.93           C  
ATOM    700  O   TYR A  52      28.198  15.981 -21.935  1.00  5.93           O  
ATOM    701  OXT TYR A  52      27.786  15.399 -23.939  1.00  5.93           O  
ATOM    702  CB  TYR A  52      29.735  13.557 -24.186  1.00  5.93           C  
ATOM    703  CG  TYR A  52      30.282  14.575 -25.170  1.00  5.93           C  
ATOM    704  CD1 TYR A  52      31.629  14.915 -25.130  1.00  5.93           C  
ATOM    705  CD2 TYR A  52      29.448  15.162 -26.112  1.00  5.93           C  
ATOM    706  CE1 TYR A  52      32.139  15.838 -26.025  1.00  5.93           C  
ATOM    707  CE2 TYR A  52      29.960  16.085 -27.010  1.00  5.93           C  
ATOM    708  CZ  TYR A  52      31.298  16.423 -26.966  1.00  5.93           C  
ATOM    709  OH  TYR A  52      31.806  17.341 -27.858  1.00  5.93           O  
ATOM    710  H   TYR A  52      28.048  12.875 -21.720  1.00  5.93           H  
ATOM    711  HA  TYR A  52      30.334  14.578 -22.390  1.00  5.93           H  
ATOM    712 1HB  TYR A  52      30.459  12.744 -24.102  1.00  5.93           H  
ATOM    713 2HB  TYR A  52      28.824  13.132 -24.608  1.00  5.93           H  
ATOM    714  HD1 TYR A  52      32.284  14.452 -24.389  1.00  5.93           H  
ATOM    715  HD2 TYR A  52      28.392  14.894 -26.148  1.00  5.93           H  
ATOM    716  HE1 TYR A  52      33.196  16.103 -25.992  1.00  5.93           H  
ATOM    717  HE2 TYR A  52      29.305  16.546 -27.750  1.00  5.93           H  
ATOM    718  HH  TYR A  52      32.744  17.460 -27.693  1.00  5.93           H  
ENDMDL

REMARK ID 699520 DOMAINID 689921 MODEL 3 DENV1_4
MODEL     3
ATOM      1  N   THR A   1       0.466   1.131   0.950  1.00 14.16           N  
ATOM      2  CA  THR A   1       1.882   1.300   1.242  1.00 14.16           C  
ATOM      3  C   THR A   1       2.297   2.750   1.049  1.00 14.16           C  
ATOM      4  O   THR A   1       2.099   3.329  -0.021  1.00 14.16           O  
ATOM      5  CB  THR A   1       2.744   0.384   0.356  1.00 14.16           C  
ATOM      6  OG1 THR A   1       2.405  -0.987   0.612  1.00 14.16           O  
ATOM      7  CG2 THR A   1       4.218   0.603   0.646  1.00 14.16           C  
ATOM      8 1H   THR A   1       0.095   0.367   1.496  1.00 14.16           H  
ATOM      9 2H   THR A   1      -0.024   1.983   1.182  1.00 14.16           H  
ATOM     10 3H   THR A   1       0.348   0.933  -0.034  1.00 14.16           H  
ATOM     11  HA  THR A   1       2.057   1.034   2.285  1.00 14.16           H  
ATOM     12  HB  THR A   1       2.550   0.609  -0.692  1.00 14.16           H  
ATOM     13  HG1 THR A   1       1.473  -1.123   0.429  1.00 14.16           H  
ATOM     14 1HG2 THR A   1       4.815  -0.049   0.013  1.00 14.16           H  
ATOM     15 2HG2 THR A   1       4.478   1.640   0.442  1.00 14.16           H  
ATOM     16 3HG2 THR A   1       4.420   0.380   1.690  1.00 14.16           H  
ATOM     17  N   ALA A   2       2.846   3.353   2.097  1.00 13.76           N  
ATOM     18  CA  ALA A   2       3.293   4.741   2.031  1.00 13.76           C  
ATOM     19  C   ALA A   2       4.406   4.919   1.009  1.00 13.76           C  
ATOM     20  O   ALA A   2       5.266   4.050   0.864  1.00 13.76           O  
ATOM     21  CB  ALA A   2       3.780   5.207   3.389  1.00 13.76           C  
ATOM     22  H   ALA A   2       2.983   2.839   2.957  1.00 13.76           H  
ATOM     23  HA  ALA A   2       2.449   5.358   1.719  1.00 13.76           H  
ATOM     24 1HB  ALA A   2       4.090   6.250   3.323  1.00 13.76           H  
ATOM     25 2HB  ALA A   2       2.978   5.110   4.121  1.00 13.76           H  
ATOM     26 3HB  ALA A   2       4.627   4.598   3.701  1.00 13.76           H  
ATOM     27  N   ASN A   3       4.400   6.060   0.332  1.00 13.12           N  
ATOM     28  CA  ASN A   3       5.441   6.412  -0.626  1.00 13.12           C  
ATOM     29  C   ASN A   3       6.408   7.407   0.057  1.00 13.12           C  
ATOM     30  O   ASN A   3       6.035   8.561   0.266  1.00 13.12           O  
ATOM     31  CB  ASN A   3       4.817   7.004  -1.885  1.00 13.12           C  
ATOM     32  CG  ASN A   3       5.804   7.253  -3.023  1.00 13.12           C  
ATOM     33  OD1 ASN A   3       7.025   7.241  -2.851  1.00 13.12           O  
ATOM     34  ND2 ASN A   3       5.272   7.475  -4.200  1.00 13.12           N  
ATOM     35  H   ASN A   3       3.641   6.708   0.490  1.00 13.12           H  
ATOM     36  HA  ASN A   3       5.964   5.505  -0.909  1.00 13.12           H  
ATOM     37 1HB  ASN A   3       4.033   6.335  -2.247  1.00 13.12           H  
ATOM     38 2HB  ASN A   3       4.341   7.952  -1.633  1.00 13.12           H  
ATOM     39 1HD2 ASN A   3       5.861   7.642  -4.993  1.00 13.12           H  
ATOM     40 2HD2 ASN A   3       4.278   7.473  -4.310  1.00 13.12           H  
ATOM     41  N   PRO A   4       7.653   7.023   0.418  1.00 12.21           N  
ATOM     42  CA  PRO A   4       8.604   7.831   1.187  1.00 12.21           C  
ATOM     43  C   PRO A   4       9.258   8.925   0.344  1.00 12.21           C  
ATOM     44  O   PRO A   4      10.467   8.932   0.121  1.00 12.21           O  
ATOM     45  CB  PRO A   4       9.623   6.782   1.635  1.00 12.21           C  
ATOM     46  CG  PRO A   4       9.633   5.773   0.507  1.00 12.21           C  
ATOM     47  CD  PRO A   4       8.180   5.702   0.030  1.00 12.21           C  
ATOM     48  HA  PRO A   4       8.087   8.269   2.053  1.00 12.21           H  
ATOM     49 1HB  PRO A   4      10.603   7.259   1.795  1.00 12.21           H  
ATOM     50 2HB  PRO A   4       9.316   6.346   2.598  1.00 12.21           H  
ATOM     51 1HG  PRO A   4      10.321   6.103  -0.287  1.00 12.21           H  
ATOM     52 2HG  PRO A   4      10.005   4.803   0.867  1.00 12.21           H  
ATOM     53 1HD  PRO A   4       8.170   5.580  -1.063  1.00 12.21           H  
ATOM     54 2HD  PRO A   4       7.649   4.891   0.555  1.00 12.21           H  
ATOM     55  N   ILE A   5       8.425   9.847  -0.113  1.00 11.04           N  
ATOM     56  CA  ILE A   5       8.812  10.958  -0.971  1.00 11.04           C  
ATOM     57  C   ILE A   5       9.686  12.002  -0.287  1.00 11.04           C  
ATOM     58  O   ILE A   5      10.667  12.480  -0.860  1.00 11.04           O  
ATOM     59  CB  ILE A   5       7.552  11.643  -1.515  1.00 11.04           C  
ATOM     60  CG1 ILE A   5       6.838  10.679  -2.444  1.00 11.04           C  
ATOM     61  CG2 ILE A   5       7.912  12.941  -2.221  1.00 11.04           C  
ATOM     62  CD1 ILE A   5       5.452  11.098  -2.824  1.00 11.04           C  
ATOM     63  H   ILE A   5       7.443   9.736   0.129  1.00 11.04           H  
ATOM     64  HA  ILE A   5       9.371  10.549  -1.811  1.00 11.04           H  
ATOM     65  HB  ILE A   5       6.876  11.859  -0.689  1.00 11.04           H  
ATOM     66 1HG1 ILE A   5       7.428  10.564  -3.353  1.00 11.04           H  
ATOM     67 2HG1 ILE A   5       6.780   9.720  -1.950  1.00 11.04           H  
ATOM     68 1HG2 ILE A   5       7.006  13.413  -2.594  1.00 11.04           H  
ATOM     69 2HG2 ILE A   5       8.406  13.614  -1.521  1.00 11.04           H  
ATOM     70 3HG2 ILE A   5       8.581  12.728  -3.053  1.00 11.04           H  
ATOM     71 1HD1 ILE A   5       5.015  10.350  -3.481  1.00 11.04           H  
ATOM     72 2HD1 ILE A   5       4.844  11.189  -1.923  1.00 11.04           H  
ATOM     73 3HD1 ILE A   5       5.488  12.055  -3.337  1.00 11.04           H  
ATOM     74  N   VAL A   6       9.314  12.394   0.923  1.00  9.73           N  
ATOM     75  CA  VAL A   6      10.065  13.427   1.608  1.00  9.73           C  
ATOM     76  C   VAL A   6      11.264  12.865   2.350  1.00  9.73           C  
ATOM     77  O   VAL A   6      11.136  12.023   3.237  1.00  9.73           O  
ATOM     78  CB  VAL A   6       9.157  14.197   2.576  1.00  9.73           C  
ATOM     79  CG1 VAL A   6       9.971  15.241   3.346  1.00  9.73           C  
ATOM     80  CG2 VAL A   6       8.042  14.852   1.771  1.00  9.73           C  
ATOM     81  H   VAL A   6       8.513  11.968   1.363  1.00  9.73           H  
ATOM     82  HA  VAL A   6      10.428  14.132   0.860  1.00  9.73           H  
ATOM     83  HB  VAL A   6       8.730  13.505   3.302  1.00  9.73           H  
ATOM     84 1HG1 VAL A   6       9.316  15.777   4.030  1.00  9.73           H  
ATOM     85 2HG1 VAL A   6      10.751  14.742   3.913  1.00  9.73           H  
ATOM     86 3HG1 VAL A   6      10.417  15.945   2.645  1.00  9.73           H  
ATOM     87 1HG2 VAL A   6       7.379  15.398   2.444  1.00  9.73           H  
ATOM     88 2HG2 VAL A   6       8.474  15.544   1.047  1.00  9.73           H  
ATOM     89 3HG2 VAL A   6       7.473  14.086   1.244  1.00  9.73           H  
ATOM     90  N   THR A   7      12.426  13.372   1.971  1.00  8.31           N  
ATOM     91  CA  THR A   7      13.717  12.975   2.504  1.00  8.31           C  
ATOM     92  C   THR A   7      14.470  14.220   2.953  1.00  8.31           C  
ATOM     93  O   THR A   7      15.695  14.318   2.843  1.00  8.31           O  
ATOM     94  CB  THR A   7      14.523  12.181   1.462  1.00  8.31           C  
ATOM     95  OG1 THR A   7      14.684  12.967   0.272  1.00  8.31           O  
ATOM     96  CG2 THR A   7      13.786  10.881   1.103  1.00  8.31           C  
ATOM     97  H   THR A   7      12.414  14.060   1.231  1.00  8.31           H  
ATOM     98  HA  THR A   7      13.559  12.339   3.377  1.00  8.31           H  
ATOM     99  HB  THR A   7      15.503  11.944   1.870  1.00  8.31           H  
ATOM    100  HG1 THR A   7      13.828  13.075  -0.160  1.00  8.31           H  
ATOM    101 1HG2 THR A   7      14.366  10.326   0.370  1.00  8.31           H  
ATOM    102 2HG2 THR A   7      13.659  10.276   2.000  1.00  8.31           H  
ATOM    103 3HG2 THR A   7      12.804  11.109   0.683  1.00  8.31           H  
ATOM    104  N   ASP A   8      13.726  15.207   3.440  1.00  6.89           N  
ATOM    105  CA  ASP A   8      14.337  16.479   3.792  1.00  6.89           C  
ATOM    106  C   ASP A   8      15.110  16.423   5.098  1.00  6.89           C  
ATOM    107  O   ASP A   8      14.640  16.815   6.172  1.00  6.89           O  
ATOM    108  CB  ASP A   8      13.275  17.573   3.853  1.00  6.89           C  
ATOM    109  CG  ASP A   8      13.838  18.986   4.082  1.00  6.89           C  
ATOM    110  OD1 ASP A   8      14.997  19.139   4.482  1.00  6.89           O  
ATOM    111  OD2 ASP A   8      13.077  19.929   3.851  1.00  6.89           O  
ATOM    112  H   ASP A   8      12.732  15.070   3.542  1.00  6.89           H  
ATOM    113  HA  ASP A   8      15.040  16.743   3.000  1.00  6.89           H  
ATOM    114 1HB  ASP A   8      12.703  17.577   2.924  1.00  6.89           H  
ATOM    115 2HB  ASP A   8      12.579  17.349   4.662  1.00  6.89           H  
ATOM    116  N   LYS A   9      16.352  16.005   4.941  1.00  5.57           N  
ATOM    117  CA  LYS A   9      17.356  15.808   5.973  1.00  5.57           C  
ATOM    118  C   LYS A   9      17.701  17.069   6.766  1.00  5.57           C  
ATOM    119  O   LYS A   9      18.358  16.977   7.806  1.00  5.57           O  
ATOM    120  CB  LYS A   9      18.626  15.238   5.334  1.00  5.57           C  
ATOM    121  CG  LYS A   9      19.383  16.218   4.418  1.00  5.57           C  
ATOM    122  CD  LYS A   9      20.590  15.543   3.760  1.00  5.57           C  
ATOM    123  CE  LYS A   9      21.324  16.481   2.789  1.00  5.57           C  
ATOM    124  NZ  LYS A   9      22.063  17.576   3.489  1.00  5.57           N  
ATOM    125  H   LYS A   9      16.576  15.701   3.992  1.00  5.57           H  
ATOM    126  HA  LYS A   9      16.966  15.073   6.679  1.00  5.57           H  
ATOM    127 1HB  LYS A   9      19.313  14.913   6.114  1.00  5.57           H  
ATOM    128 2HB  LYS A   9      18.365  14.361   4.737  1.00  5.57           H  
ATOM    129 1HG  LYS A   9      18.707  16.592   3.647  1.00  5.57           H  
ATOM    130 2HG  LYS A   9      19.735  17.071   5.007  1.00  5.57           H  
ATOM    131 1HD  LYS A   9      21.288  15.226   4.536  1.00  5.57           H  
ATOM    132 2HD  LYS A   9      20.254  14.662   3.214  1.00  5.57           H  
ATOM    133 1HE  LYS A   9      22.035  15.897   2.207  1.00  5.57           H  
ATOM    134 2HE  LYS A   9      20.597  16.929   2.113  1.00  5.57           H  
ATOM    135 1HZ  LYS A   9      22.525  18.157   2.812  1.00  5.57           H  
ATOM    136 2HZ  LYS A   9      21.441  18.173   4.048  1.00  5.57           H  
ATOM    137 3HZ  LYS A   9      22.749  17.180   4.106  1.00  5.57           H  
ATOM    138  N   GLU A  10      17.312  18.251   6.274  1.00  4.45           N  
ATOM    139  CA  GLU A  10      17.660  19.497   6.942  1.00  4.45           C  
ATOM    140  C   GLU A  10      16.641  19.908   8.005  1.00  4.45           C  
ATOM    141  O   GLU A  10      16.810  20.939   8.661  1.00  4.45           O  
ATOM    142  CB  GLU A  10      17.829  20.620   5.917  1.00  4.45           C  
ATOM    143  CG  GLU A  10      18.971  20.411   4.896  1.00  4.45           C  
ATOM    144  CD  GLU A  10      20.351  20.408   5.513  1.00  4.45           C  
ATOM    145  OE1 GLU A  10      20.633  21.291   6.286  1.00  4.45           O  
ATOM    146  OE2 GLU A  10      21.136  19.531   5.192  1.00  4.45           O  
ATOM    147  H   GLU A  10      16.697  18.306   5.445  1.00  4.45           H  
ATOM    148  HA  GLU A  10      18.618  19.352   7.444  1.00  4.45           H  
ATOM    149 1HB  GLU A  10      16.896  20.732   5.357  1.00  4.45           H  
ATOM    150 2HB  GLU A  10      18.010  21.559   6.437  1.00  4.45           H  
ATOM    151 1HG  GLU A  10      18.811  19.459   4.391  1.00  4.45           H  
ATOM    152 2HG  GLU A  10      18.916  21.199   4.148  1.00  4.45           H  
ATOM    153  N   LYS A  11      15.598  19.093   8.199  1.00  3.54           N  
ATOM    154  CA  LYS A  11      14.569  19.399   9.189  1.00  3.54           C  
ATOM    155  C   LYS A  11      14.319  18.240  10.173  1.00  3.54           C  
ATOM    156  O   LYS A  11      13.393  17.456   9.968  1.00  3.54           O  
ATOM    157  CB  LYS A  11      13.264  19.749   8.476  1.00  3.54           C  
ATOM    158  CG  LYS A  11      13.327  21.012   7.605  1.00  3.54           C  
ATOM    159  CD  LYS A  11      12.008  21.247   6.884  1.00  3.54           C  
ATOM    160  CE  LYS A  11      12.042  22.505   6.015  1.00  3.54           C  
ATOM    161  NZ  LYS A  11      13.104  22.423   4.974  1.00  3.54           N  
ATOM    162  H   LYS A  11      15.487  18.265   7.606  1.00  3.54           H  
ATOM    163  HA  LYS A  11      14.879  20.275   9.756  1.00  3.54           H  
ATOM    164 1HB  LYS A  11      12.979  18.917   7.820  1.00  3.54           H  
ATOM    165 2HB  LYS A  11      12.468  19.879   9.207  1.00  3.54           H  
ATOM    166 1HG  LYS A  11      13.575  21.878   8.217  1.00  3.54           H  
ATOM    167 2HG  LYS A  11      14.104  20.888   6.844  1.00  3.54           H  
ATOM    168 1HD  LYS A  11      11.803  20.390   6.234  1.00  3.54           H  
ATOM    169 2HD  LYS A  11      11.201  21.334   7.608  1.00  3.54           H  
ATOM    170 1HE  LYS A  11      11.077  22.604   5.520  1.00  3.54           H  
ATOM    171 2HE  LYS A  11      12.214  23.383   6.635  1.00  3.54           H  
ATOM    172 1HZ  LYS A  11      13.096  23.242   4.397  1.00  3.54           H  
ATOM    173 2HZ  LYS A  11      14.004  22.332   5.414  1.00  3.54           H  
ATOM    174 3HZ  LYS A  11      12.955  21.591   4.395  1.00  3.54           H  
ATOM    175  N   PRO A  12      15.151  18.084  11.229  1.00  2.83           N  
ATOM    176  CA  PRO A  12      15.078  17.030  12.231  1.00  2.83           C  
ATOM    177  C   PRO A  12      13.733  17.070  12.934  1.00  2.83           C  
ATOM    178  O   PRO A  12      13.154  18.144  13.108  1.00  2.83           O  
ATOM    179  CB  PRO A  12      16.204  17.397  13.206  1.00  2.83           C  
ATOM    180  CG  PRO A  12      17.158  18.227  12.398  1.00  2.83           C  
ATOM    181  CD  PRO A  12      16.282  19.009  11.448  1.00  2.83           C  
ATOM    182  HA  PRO A  12      15.251  16.054  11.756  1.00  2.83           H  
ATOM    183 1HB  PRO A  12      15.785  17.937  14.070  1.00  2.83           H  
ATOM    184 2HB  PRO A  12      16.668  16.482  13.601  1.00  2.83           H  
ATOM    185 1HG  PRO A  12      17.752  18.876  13.061  1.00  2.83           H  
ATOM    186 2HG  PRO A  12      17.872  17.580  11.867  1.00  2.83           H  
ATOM    187 1HD  PRO A  12      15.939  19.950  11.903  1.00  2.83           H  
ATOM    188 2HD  PRO A  12      16.861  19.167  10.558  1.00  2.83           H  
ATOM    189  N   VAL A  13      13.254  15.911  13.366  1.00  2.32           N  
ATOM    190  CA  VAL A  13      11.979  15.847  14.065  1.00  2.32           C  
ATOM    191  C   VAL A  13      12.197  15.423  15.519  1.00  2.32           C  
ATOM    192  O   VAL A  13      12.860  14.422  15.808  1.00  2.32           O  
ATOM    193  CB  VAL A  13      11.033  14.865  13.357  1.00  2.32           C  
ATOM    194  CG1 VAL A  13       9.726  14.816  14.077  1.00  2.32           C  
ATOM    195  CG2 VAL A  13      10.824  15.305  11.924  1.00  2.32           C  
ATOM    196  H   VAL A  13      13.773  15.062  13.196  1.00  2.32           H  
ATOM    197  HA  VAL A  13      11.518  16.836  14.055  1.00  2.32           H  
ATOM    198  HB  VAL A  13      11.468  13.866  13.386  1.00  2.32           H  
ATOM    199 1HG1 VAL A  13       9.055  14.117  13.581  1.00  2.32           H  
ATOM    200 2HG1 VAL A  13       9.852  14.525  15.095  1.00  2.32           H  
ATOM    201 3HG1 VAL A  13       9.302  15.811  14.045  1.00  2.32           H  
ATOM    202 1HG2 VAL A  13      10.154  14.606  11.425  1.00  2.32           H  
ATOM    203 2HG2 VAL A  13      10.378  16.304  11.918  1.00  2.32           H  
ATOM    204 3HG2 VAL A  13      11.777  15.330  11.397  1.00  2.32           H  
ATOM    205  N   ASN A  14      11.628  16.175  16.448  1.00  1.98           N  
ATOM    206  CA  ASN A  14      11.845  15.886  17.858  1.00  1.98           C  
ATOM    207  C   ASN A  14      10.953  14.763  18.380  1.00  1.98           C  
ATOM    208  O   ASN A  14       9.840  14.984  18.882  1.00  1.98           O  
ATOM    209  CB  ASN A  14      11.690  17.151  18.676  1.00  1.98           C  
ATOM    210  CG  ASN A  14      12.827  18.121  18.456  1.00  1.98           C  
ATOM    211  OD1 ASN A  14      13.997  17.720  18.419  1.00  1.98           O  
ATOM    212  ND2 ASN A  14      12.512  19.383  18.307  1.00  1.98           N  
ATOM    213  H   ASN A  14      11.069  16.970  16.170  1.00  1.98           H  
ATOM    214  HA  ASN A  14      12.875  15.542  17.979  1.00  1.98           H  
ATOM    215 1HB  ASN A  14      10.774  17.641  18.379  1.00  1.98           H  
ATOM    216 2HB  ASN A  14      11.611  16.909  19.736  1.00  1.98           H  
ATOM    217 1HD2 ASN A  14      13.232  20.063  18.159  1.00  1.98           H  
ATOM    218 2HD2 ASN A  14      11.556  19.676  18.339  1.00  1.98           H  
ATOM    219  N   ILE A  15      11.477  13.545  18.229  1.00  1.77           N  
ATOM    220  CA  ILE A  15      10.805  12.301  18.619  1.00  1.77           C  
ATOM    221  C   ILE A  15      11.434  11.688  19.866  1.00  1.77           C  
ATOM    222  O   ILE A  15      12.649  11.484  19.935  1.00  1.77           O  
ATOM    223  CB  ILE A  15      10.858  11.257  17.492  1.00  1.77           C  
ATOM    224  CG1 ILE A  15      10.178  11.816  16.278  1.00  1.77           C  
ATOM    225  CG2 ILE A  15      10.158   9.969  17.949  1.00  1.77           C  
ATOM    226  CD1 ILE A  15      10.386  11.029  15.031  1.00  1.77           C  
ATOM    227  H   ILE A  15      12.375  13.508  17.746  1.00  1.77           H  
ATOM    228  HA  ILE A  15       9.763  12.519  18.842  1.00  1.77           H  
ATOM    229  HB  ILE A  15      11.893  11.045  17.233  1.00  1.77           H  
ATOM    230 1HG1 ILE A  15       9.107  11.882  16.475  1.00  1.77           H  
ATOM    231 2HG1 ILE A  15      10.563  12.794  16.118  1.00  1.77           H  
ATOM    232 1HG2 ILE A  15      10.186   9.232  17.149  1.00  1.77           H  
ATOM    233 2HG2 ILE A  15      10.659   9.564  18.826  1.00  1.77           H  
ATOM    234 3HG2 ILE A  15       9.121  10.196  18.201  1.00  1.77           H  
ATOM    235 1HD1 ILE A  15       9.867  11.514  14.206  1.00  1.77           H  
ATOM    236 2HD1 ILE A  15      11.453  10.979  14.810  1.00  1.77           H  
ATOM    237 3HD1 ILE A  15      10.005  10.029  15.159  1.00  1.77           H  
ATOM    238  N   GLU A  16      10.596  11.424  20.853  1.00  1.67           N  
ATOM    239  CA  GLU A  16      11.004  10.833  22.117  1.00  1.67           C  
ATOM    240  C   GLU A  16      10.518   9.385  22.138  1.00  1.67           C  
ATOM    241  O   GLU A  16       9.474   9.070  21.555  1.00  1.67           O  
ATOM    242  CB  GLU A  16      10.440  11.663  23.275  1.00  1.67           C  
ATOM    243  CG  GLU A  16      10.991  13.106  23.297  1.00  1.67           C  
ATOM    244  CD  GLU A  16      10.434  13.998  24.391  1.00  1.67           C  
ATOM    245  OE1 GLU A  16       9.636  13.547  25.175  1.00  1.67           O  
ATOM    246  OE2 GLU A  16      10.821  15.148  24.426  1.00  1.67           O  
ATOM    247  H   GLU A  16       9.609  11.615  20.705  1.00  1.67           H  
ATOM    248  HA  GLU A  16      12.092  10.833  22.180  1.00  1.67           H  
ATOM    249 1HB  GLU A  16       9.354  11.713  23.187  1.00  1.67           H  
ATOM    250 2HB  GLU A  16      10.675  11.184  24.225  1.00  1.67           H  
ATOM    251 1HG  GLU A  16      12.075  13.057  23.406  1.00  1.67           H  
ATOM    252 2HG  GLU A  16      10.780  13.567  22.329  1.00  1.67           H  
ATOM    253  N   ALA A  17      11.232   8.498  22.832  1.00  1.66           N  
ATOM    254  CA  ALA A  17      10.779   7.105  22.851  1.00  1.66           C  
ATOM    255  C   ALA A  17      11.187   6.345  24.104  1.00  1.66           C  
ATOM    256  O   ALA A  17      12.151   6.706  24.778  1.00  1.66           O  
ATOM    257  CB  ALA A  17      11.335   6.382  21.646  1.00  1.66           C  
ATOM    258  H   ALA A  17      12.076   8.774  23.314  1.00  1.66           H  
ATOM    259  HA  ALA A  17       9.694   7.112  22.802  1.00  1.66           H  
ATOM    260 1HB  ALA A  17      10.957   5.367  21.630  1.00  1.66           H  
ATOM    261 2HB  ALA A  17      11.026   6.902  20.759  1.00  1.66           H  
ATOM    262 3HB  ALA A  17      12.420   6.367  21.695  1.00  1.66           H  
ATOM    263  N   GLY A  18      10.456   5.260  24.384  1.00  1.76           N  
ATOM    264  CA  GLY A  18      10.773   4.372  25.505  1.00  1.76           C  
ATOM    265  C   GLY A  18      10.074   4.762  26.806  1.00  1.76           C  
ATOM    266  O   GLY A  18      10.364   4.218  27.872  1.00  1.76           O  
ATOM    267  H   GLY A  18       9.653   5.055  23.788  1.00  1.76           H  
ATOM    268 1HA  GLY A  18      10.502   3.351  25.243  1.00  1.76           H  
ATOM    269 2HA  GLY A  18      11.851   4.373  25.663  1.00  1.76           H  
ATOM    270  N   GLY A  19       9.127   5.687  26.723  1.00  2.00           N  
ATOM    271  CA  GLY A  19       8.395   6.182  27.894  1.00  2.00           C  
ATOM    272  C   GLY A  19       7.377   5.187  28.466  1.00  2.00           C  
ATOM    273  O   GLY A  19       6.168   5.408  28.390  1.00  2.00           O  
ATOM    274  H   GLY A  19       8.926   6.080  25.815  1.00  2.00           H  
ATOM    275 1HA  GLY A  19       9.111   6.447  28.673  1.00  2.00           H  
ATOM    276 2HA  GLY A  19       7.878   7.101  27.623  1.00  2.00           H  
ATOM    277  N   GLY A  20       7.877   4.094  29.040  1.00  2.44           N  
ATOM    278  CA  GLY A  20       7.025   3.044  29.603  1.00  2.44           C  
ATOM    279  C   GLY A  20       7.818   1.963  30.336  1.00  2.44           C  
ATOM    280  O   GLY A  20       8.946   2.190  30.776  1.00  2.44           O  
ATOM    281  H   GLY A  20       8.891   3.996  29.034  1.00  2.44           H  
ATOM    282 1HA  GLY A  20       6.314   3.495  30.292  1.00  2.44           H  
ATOM    283 2HA  GLY A  20       6.440   2.584  28.812  1.00  2.44           H  
ATOM    284  N   SER A  21       7.194   0.799  30.514  1.00  3.12           N  
ATOM    285  CA  SER A  21       7.793  -0.300  31.268  1.00  3.12           C  
ATOM    286  C   SER A  21       7.254  -1.657  30.824  1.00  3.12           C  
ATOM    287  O   SER A  21       6.255  -1.736  30.109  1.00  3.12           O  
ATOM    288  CB  SER A  21       7.539  -0.107  32.751  1.00  3.12           C  
ATOM    289  OG  SER A  21       6.170  -0.201  33.044  1.00  3.12           O  
ATOM    290  H   SER A  21       6.272   0.676  30.122  1.00  3.12           H  
ATOM    291  HA  SER A  21       8.870  -0.290  31.095  1.00  3.12           H  
ATOM    292 1HB  SER A  21       8.081  -0.869  33.311  1.00  3.12           H  
ATOM    293 2HB  SER A  21       7.919   0.864  33.068  1.00  3.12           H  
ATOM    294  HG  SER A  21       6.102  -0.180  34.004  1.00  3.12           H  
ATOM    295  N   TYR A  22       7.928  -2.720  31.259  1.00  4.06           N  
ATOM    296  CA  TYR A  22       7.532  -4.093  30.955  1.00  4.06           C  
ATOM    297  C   TYR A  22       7.876  -5.040  32.109  1.00  4.06           C  
ATOM    298  O   TYR A  22       8.978  -4.981  32.653  1.00  4.06           O  
ATOM    299  CB  TYR A  22       8.231  -4.533  29.668  1.00  4.06           C  
ATOM    300  CG  TYR A  22       7.988  -5.944  29.305  1.00  4.06           C  
ATOM    301  CD1 TYR A  22       6.826  -6.320  28.662  1.00  4.06           C  
ATOM    302  CD2 TYR A  22       8.947  -6.878  29.623  1.00  4.06           C  
ATOM    303  CE1 TYR A  22       6.637  -7.637  28.345  1.00  4.06           C  
ATOM    304  CE2 TYR A  22       8.750  -8.173  29.311  1.00  4.06           C  
ATOM    305  CZ  TYR A  22       7.609  -8.549  28.681  1.00  4.06           C  
ATOM    306  OH  TYR A  22       7.438  -9.836  28.394  1.00  4.06           O  
ATOM    307  H   TYR A  22       8.742  -2.571  31.836  1.00  4.06           H  
ATOM    308  HA  TYR A  22       6.452  -4.120  30.810  1.00  4.06           H  
ATOM    309 1HB  TYR A  22       7.892  -3.908  28.839  1.00  4.06           H  
ATOM    310 2HB  TYR A  22       9.306  -4.388  29.768  1.00  4.06           H  
ATOM    311  HD1 TYR A  22       6.071  -5.577  28.410  1.00  4.06           H  
ATOM    312  HD2 TYR A  22       9.861  -6.572  30.132  1.00  4.06           H  
ATOM    313  HE1 TYR A  22       5.728  -7.962  27.838  1.00  4.06           H  
ATOM    314  HE2 TYR A  22       9.503  -8.921  29.565  1.00  4.06           H  
ATOM    315  HH  TYR A  22       6.732  -9.940  27.746  1.00  4.06           H  
ATOM    316  N   GLU A  23       6.919  -5.902  32.487  1.00  5.16           N  
ATOM    317  CA  GLU A  23       7.120  -6.860  33.585  1.00  5.16           C  
ATOM    318  C   GLU A  23       6.855  -8.347  33.261  1.00  5.16           C  
ATOM    319  O   GLU A  23       6.780  -9.166  34.176  1.00  5.16           O  
ATOM    320  CB  GLU A  23       6.236  -6.458  34.773  1.00  5.16           C  
ATOM    321  CG  GLU A  23       6.567  -5.087  35.385  1.00  5.16           C  
ATOM    322  CD  GLU A  23       5.715  -4.737  36.594  1.00  5.16           C  
ATOM    323  OE1 GLU A  23       4.897  -5.538  36.981  1.00  5.16           O  
ATOM    324  OE2 GLU A  23       5.886  -3.660  37.122  1.00  5.16           O  
ATOM    325  H   GLU A  23       6.031  -5.889  32.005  1.00  5.16           H  
ATOM    326  HA  GLU A  23       8.161  -6.784  33.899  1.00  5.16           H  
ATOM    327 1HB  GLU A  23       5.195  -6.433  34.453  1.00  5.16           H  
ATOM    328 2HB  GLU A  23       6.318  -7.209  35.558  1.00  5.16           H  
ATOM    329 1HG  GLU A  23       7.617  -5.080  35.681  1.00  5.16           H  
ATOM    330 2HG  GLU A  23       6.432  -4.319  34.626  1.00  5.16           H  
ATOM    331  N   GLY A  24       6.654  -8.691  31.996  1.00  6.19           N  
ATOM    332  CA  GLY A  24       6.330 -10.080  31.634  1.00  6.19           C  
ATOM    333  C   GLY A  24       7.544 -10.923  31.241  1.00  6.19           C  
ATOM    334  O   GLY A  24       8.689 -10.540  31.493  1.00  6.19           O  
ATOM    335  H   GLY A  24       6.741  -7.995  31.271  1.00  6.19           H  
ATOM    336 1HA  GLY A  24       5.814 -10.559  32.467  1.00  6.19           H  
ATOM    337 2HA  GLY A  24       5.626 -10.068  30.802  1.00  6.19           H  
ATOM    338  N   THR A  25       7.277 -12.085  30.621  1.00  6.75           N  
ATOM    339  CA  THR A  25       8.340 -12.995  30.176  1.00  6.75           C  
ATOM    340  C   THR A  25       8.318 -13.216  28.650  1.00  6.75           C  
ATOM    341  O   THR A  25       9.346 -13.513  28.042  1.00  6.75           O  
ATOM    342  CB  THR A  25       8.225 -14.346  30.903  1.00  6.75           C  
ATOM    343  OG1 THR A  25       6.958 -14.950  30.602  1.00  6.75           O  
ATOM    344  CG2 THR A  25       8.334 -14.137  32.407  1.00  6.75           C  
ATOM    345  H   THR A  25       6.314 -12.335  30.468  1.00  6.75           H  
ATOM    346  HA  THR A  25       9.303 -12.550  30.431  1.00  6.75           H  
ATOM    347  HB  THR A  25       9.024 -15.007  30.574  1.00  6.75           H  
ATOM    348  HG1 THR A  25       6.991 -15.339  29.720  1.00  6.75           H  
ATOM    349 1HG2 THR A  25       8.253 -15.097  32.914  1.00  6.75           H  
ATOM    350 2HG2 THR A  25       9.297 -13.680  32.641  1.00  6.75           H  
ATOM    351 3HG2 THR A  25       7.534 -13.483  32.745  1.00  6.75           H  
ATOM    352  N   ASP A  26       7.142 -13.056  28.042  1.00  6.56           N  
ATOM    353  CA  ASP A  26       6.956 -13.164  26.589  1.00  6.56           C  
ATOM    354  C   ASP A  26       7.155 -11.729  26.134  1.00  6.56           C  
ATOM    355  O   ASP A  26       6.301 -10.888  26.428  1.00  6.56           O  
ATOM    356  CB  ASP A  26       5.560 -13.683  26.217  1.00  6.56           C  
ATOM    357  CG  ASP A  26       5.370 -13.910  24.703  1.00  6.56           C  
ATOM    358  OD1 ASP A  26       6.266 -13.597  23.955  1.00  6.56           O  
ATOM    359  OD2 ASP A  26       4.331 -14.400  24.322  1.00  6.56           O  
ATOM    360  H   ASP A  26       6.346 -12.828  28.611  1.00  6.56           H  
ATOM    361  HA  ASP A  26       7.726 -13.797  26.149  1.00  6.56           H  
ATOM    362 1HB  ASP A  26       5.371 -14.624  26.735  1.00  6.56           H  
ATOM    363 2HB  ASP A  26       4.810 -12.969  26.558  1.00  6.56           H  
ATOM    364  N   ALA A  27       8.298 -11.412  25.520  1.00  5.71           N  
ATOM    365  CA  ALA A  27       8.622 -10.002  25.345  1.00  5.71           C  
ATOM    366  C   ALA A  27       8.853  -9.436  23.938  1.00  5.71           C  
ATOM    367  O   ALA A  27       9.875  -8.792  23.714  1.00  5.71           O  
ATOM    368  CB  ALA A  27       9.897  -9.759  26.141  1.00  5.71           C  
ATOM    369  H   ALA A  27       8.943 -12.140  25.254  1.00  5.71           H  
ATOM    370  HA  ALA A  27       7.816  -9.424  25.782  1.00  5.71           H  
ATOM    371 1HB  ALA A  27      10.165  -8.726  26.131  1.00  5.71           H  
ATOM    372 2HB  ALA A  27       9.744 -10.079  27.171  1.00  5.71           H  
ATOM    373 3HB  ALA A  27      10.707 -10.339  25.707  1.00  5.71           H  
ATOM    374  N   PRO A  28       7.884  -9.506  22.999  1.00  4.54           N  
ATOM    375  CA  PRO A  28       7.910  -8.806  21.724  1.00  4.54           C  
ATOM    376  C   PRO A  28       7.473  -7.384  22.039  1.00  4.54           C  
ATOM    377  O   PRO A  28       6.377  -6.952  21.677  1.00  4.54           O  
ATOM    378  CB  PRO A  28       6.885  -9.571  20.894  1.00  4.54           C  
ATOM    379  CG  PRO A  28       5.872 -10.038  21.921  1.00  4.54           C  
ATOM    380  CD  PRO A  28       6.698 -10.351  23.173  1.00  4.54           C  
ATOM    381  HA  PRO A  28       8.919  -8.837  21.286  1.00  4.54           H  
ATOM    382 1HB  PRO A  28       6.447  -8.905  20.130  1.00  4.54           H  
ATOM    383 2HB  PRO A  28       7.368 -10.400  20.361  1.00  4.54           H  
ATOM    384 1HG  PRO A  28       5.117  -9.258  22.101  1.00  4.54           H  
ATOM    385 2HG  PRO A  28       5.329 -10.925  21.553  1.00  4.54           H  
ATOM    386 1HD  PRO A  28       6.133 -10.056  24.063  1.00  4.54           H  
ATOM    387 2HD  PRO A  28       6.967 -11.412  23.172  1.00  4.54           H  
ATOM    388  N   CYS A  29       8.301  -6.700  22.805  1.00  3.45           N  
ATOM    389  CA  CYS A  29       7.949  -5.431  23.406  1.00  3.45           C  
ATOM    390  C   CYS A  29       7.751  -4.274  22.453  1.00  3.45           C  
ATOM    391  O   CYS A  29       8.508  -4.071  21.504  1.00  3.45           O  
ATOM    392  CB  CYS A  29       9.007  -5.035  24.422  1.00  3.45           C  
ATOM    393  SG  CYS A  29       9.096  -6.153  25.812  1.00  3.45           S  
ATOM    394  H   CYS A  29       9.197  -7.129  23.025  1.00  3.45           H  
ATOM    395  HA  CYS A  29       7.013  -5.578  23.943  1.00  3.45           H  
ATOM    396 1HB  CYS A  29       9.988  -5.010  23.946  1.00  3.45           H  
ATOM    397 2HB  CYS A  29       8.794  -4.032  24.800  1.00  3.45           H  
ATOM    398  HG  CYS A  29       9.524  -7.214  25.103  1.00  3.45           H  
ATOM    399  N   LYS A  30       6.729  -3.494  22.778  1.00  2.61           N  
ATOM    400  CA  LYS A  30       6.381  -2.259  22.104  1.00  2.61           C  
ATOM    401  C   LYS A  30       7.168  -1.116  22.708  1.00  2.61           C  
ATOM    402  O   LYS A  30       7.325  -1.054  23.924  1.00  2.61           O  
ATOM    403  CB  LYS A  30       4.883  -1.978  22.250  1.00  2.61           C  
ATOM    404  CG  LYS A  30       4.403  -0.705  21.545  1.00  2.61           C  
ATOM    405  CD  LYS A  30       2.897  -0.537  21.669  1.00  2.61           C  
ATOM    406  CE  LYS A  30       2.430   0.754  21.014  1.00  2.61           C  
ATOM    407  NZ  LYS A  30       0.955   0.931  21.138  1.00  2.61           N  
ATOM    408  H   LYS A  30       6.161  -3.778  23.559  1.00  2.61           H  
ATOM    409  HA  LYS A  30       6.641  -2.341  21.051  1.00  2.61           H  
ATOM    410 1HB  LYS A  30       4.317  -2.818  21.845  1.00  2.61           H  
ATOM    411 2HB  LYS A  30       4.629  -1.889  23.306  1.00  2.61           H  
ATOM    412 1HG  LYS A  30       4.883   0.167  21.996  1.00  2.61           H  
ATOM    413 2HG  LYS A  30       4.675  -0.743  20.493  1.00  2.61           H  
ATOM    414 1HD  LYS A  30       2.392  -1.379  21.195  1.00  2.61           H  
ATOM    415 2HD  LYS A  30       2.623  -0.517  22.723  1.00  2.61           H  
ATOM    416 1HE  LYS A  30       2.931   1.598  21.491  1.00  2.61           H  
ATOM    417 2HE  LYS A  30       2.697   0.736  19.958  1.00  2.61           H  
ATOM    418 1HZ  LYS A  30       0.679   1.795  20.694  1.00  2.61           H  
ATOM    419 2HZ  LYS A  30       0.485   0.157  20.690  1.00  2.61           H  
ATOM    420 3HZ  LYS A  30       0.700   0.959  22.115  1.00  2.61           H  
ATOM    421  N   ILE A  31       7.665  -0.224  21.866  1.00  2.04           N  
ATOM    422  CA  ILE A  31       8.340   0.963  22.358  1.00  2.04           C  
ATOM    423  C   ILE A  31       7.373   2.150  22.275  1.00  2.04           C  
ATOM    424  O   ILE A  31       6.798   2.370  21.215  1.00  2.04           O  
ATOM    425  CB  ILE A  31       9.573   1.275  21.509  1.00  2.04           C  
ATOM    426  CG1 ILE A  31      10.554   0.123  21.581  1.00  2.04           C  
ATOM    427  CG2 ILE A  31      10.198   2.574  21.967  1.00  2.04           C  
ATOM    428  CD1 ILE A  31      11.686   0.250  20.599  1.00  2.04           C  
ATOM    429  H   ILE A  31       7.546  -0.360  20.876  1.00  2.04           H  
ATOM    430  HA  ILE A  31       8.678   0.785  23.369  1.00  2.04           H  
ATOM    431  HB  ILE A  31       9.278   1.371  20.472  1.00  2.04           H  
ATOM    432 1HG1 ILE A  31      10.967   0.070  22.588  1.00  2.04           H  
ATOM    433 2HG1 ILE A  31      10.026  -0.810  21.375  1.00  2.04           H  
ATOM    434 1HG2 ILE A  31      11.063   2.800  21.350  1.00  2.04           H  
ATOM    435 2HG2 ILE A  31       9.469   3.371  21.872  1.00  2.04           H  
ATOM    436 3HG2 ILE A  31      10.505   2.482  23.002  1.00  2.04           H  
ATOM    437 1HD1 ILE A  31      12.351  -0.608  20.700  1.00  2.04           H  
ATOM    438 2HD1 ILE A  31      11.287   0.282  19.584  1.00  2.04           H  
ATOM    439 3HD1 ILE A  31      12.241   1.165  20.799  1.00  2.04           H  
ATOM    440  N   PRO A  32       7.013   2.799  23.392  1.00  1.70           N  
ATOM    441  CA  PRO A  32       6.198   3.997  23.414  1.00  1.70           C  
ATOM    442  C   PRO A  32       6.887   5.119  22.660  1.00  1.70           C  
ATOM    443  O   PRO A  32       8.109   5.266  22.765  1.00  1.70           O  
ATOM    444  CB  PRO A  32       6.081   4.301  24.909  1.00  1.70           C  
ATOM    445  CG  PRO A  32       6.314   2.975  25.585  1.00  1.70           C  
ATOM    446  CD  PRO A  32       7.312   2.254  24.722  1.00  1.70           C  
ATOM    447  HA  PRO A  32       5.213   3.778  22.972  1.00  1.70           H  
ATOM    448 1HB  PRO A  32       6.811   5.060  25.200  1.00  1.70           H  
ATOM    449 2HB  PRO A  32       5.090   4.722  25.135  1.00  1.70           H  
ATOM    450 1HG  PRO A  32       6.689   3.136  26.587  1.00  1.70           H  
ATOM    451 2HG  PRO A  32       5.366   2.428  25.683  1.00  1.70           H  
ATOM    452 1HD  PRO A  32       8.334   2.476  25.031  1.00  1.70           H  
ATOM    453 2HD  PRO A  32       7.071   1.193  24.781  1.00  1.70           H  
ATOM    454  N   PHE A  33       6.111   5.939  21.964  1.00  1.57           N  
ATOM    455  CA  PHE A  33       6.629   7.115  21.263  1.00  1.57           C  
ATOM    456  C   PHE A  33       5.781   8.356  21.466  1.00  1.57           C  
ATOM    457  O   PHE A  33       4.557   8.278  21.596  1.00  1.57           O  
ATOM    458  CB  PHE A  33       6.770   6.893  19.756  1.00  1.57           C  
ATOM    459  CG  PHE A  33       7.809   5.909  19.300  1.00  1.57           C  
ATOM    460  CD1 PHE A  33       7.561   4.569  19.200  1.00  1.57           C  
ATOM    461  CD2 PHE A  33       9.051   6.369  18.929  1.00  1.57           C  
ATOM    462  CE1 PHE A  33       8.537   3.704  18.757  1.00  1.57           C  
ATOM    463  CE2 PHE A  33      10.033   5.511  18.483  1.00  1.57           C  
ATOM    464  CZ  PHE A  33       9.774   4.171  18.402  1.00  1.57           C  
ATOM    465  H   PHE A  33       5.119   5.746  21.915  1.00  1.57           H  
ATOM    466  HA  PHE A  33       7.620   7.334  21.655  1.00  1.57           H  
ATOM    467 1HB  PHE A  33       5.811   6.585  19.345  1.00  1.57           H  
ATOM    468 2HB  PHE A  33       7.013   7.842  19.309  1.00  1.57           H  
ATOM    469  HD1 PHE A  33       6.579   4.184  19.477  1.00  1.57           H  
ATOM    470  HD2 PHE A  33       9.252   7.439  19.001  1.00  1.57           H  
ATOM    471  HE1 PHE A  33       8.316   2.640  18.693  1.00  1.57           H  
ATOM    472  HE2 PHE A  33      11.013   5.898  18.200  1.00  1.57           H  
ATOM    473  HZ  PHE A  33      10.542   3.479  18.056  1.00  1.57           H  
ATOM    474  N   SER A  34       6.439   9.505  21.420  1.00  1.60           N  
ATOM    475  CA  SER A  34       5.767  10.797  21.443  1.00  1.60           C  
ATOM    476  C   SER A  34       6.615  11.816  20.694  1.00  1.60           C  
ATOM    477  O   SER A  34       7.786  11.566  20.410  1.00  1.60           O  
ATOM    478  CB  SER A  34       5.476  11.237  22.866  1.00  1.60           C  
ATOM    479  OG  SER A  34       6.649  11.472  23.583  1.00  1.60           O  
ATOM    480  H   SER A  34       7.460   9.466  21.362  1.00  1.60           H  
ATOM    481  HA  SER A  34       4.814  10.704  20.921  1.00  1.60           H  
ATOM    482 1HB  SER A  34       4.874  12.145  22.849  1.00  1.60           H  
ATOM    483 2HB  SER A  34       4.891  10.468  23.367  1.00  1.60           H  
ATOM    484  HG  SER A  34       7.080  12.218  23.151  1.00  1.60           H  
ATOM    485  N   SER A  35       6.032  12.946  20.335  1.00  1.76           N  
ATOM    486  CA  SER A  35       6.794  13.936  19.581  1.00  1.76           C  
ATOM    487  C   SER A  35       6.272  15.340  19.742  1.00  1.76           C  
ATOM    488  O   SER A  35       5.090  15.560  20.006  1.00  1.76           O  
ATOM    489  CB  SER A  35       6.835  13.604  18.103  1.00  1.76           C  
ATOM    490  OG  SER A  35       7.585  14.572  17.425  1.00  1.76           O  
ATOM    491  H   SER A  35       5.066  13.123  20.578  1.00  1.76           H  
ATOM    492  HA  SER A  35       7.818  13.922  19.957  1.00  1.76           H  
ATOM    493 1HB  SER A  35       7.291  12.632  17.959  1.00  1.76           H  
ATOM    494 2HB  SER A  35       5.826  13.567  17.696  1.00  1.76           H  
ATOM    495  HG  SER A  35       8.463  14.568  17.865  1.00  1.76           H  
ATOM    496  N   GLN A  36       7.184  16.292  19.574  1.00  2.04           N  
ATOM    497  CA  GLN A  36       6.863  17.711  19.626  1.00  2.04           C  
ATOM    498  C   GLN A  36       6.411  18.228  18.247  1.00  2.04           C  
ATOM    499  O   GLN A  36       6.047  19.395  18.096  1.00  2.04           O  
ATOM    500  CB  GLN A  36       8.101  18.479  20.080  1.00  2.04           C  
ATOM    501  CG  GLN A  36       8.576  18.131  21.487  1.00  2.04           C  
ATOM    502  CD  GLN A  36       9.873  18.842  21.854  1.00  2.04           C  
ATOM    503  OE1 GLN A  36      10.224  19.867  21.260  1.00  2.04           O  
ATOM    504  NE2 GLN A  36      10.594  18.305  22.834  1.00  2.04           N  
ATOM    505  H   GLN A  36       8.141  16.001  19.375  1.00  2.04           H  
ATOM    506  HA  GLN A  36       6.052  17.865  20.336  1.00  2.04           H  
ATOM    507 1HB  GLN A  36       8.904  18.289  19.394  1.00  2.04           H  
ATOM    508 2HB  GLN A  36       7.894  19.546  20.049  1.00  2.04           H  
ATOM    509 1HG  GLN A  36       7.809  18.417  22.205  1.00  2.04           H  
ATOM    510 2HG  GLN A  36       8.754  17.053  21.538  1.00  2.04           H  
ATOM    511 1HE2 GLN A  36      11.455  18.732  23.116  1.00  2.04           H  
ATOM    512 2HE2 GLN A  36      10.283  17.461  23.296  1.00  2.04           H  
ATOM    513  N   ASP A  37       6.472  17.357  17.237  1.00  2.37           N  
ATOM    514  CA  ASP A  37       6.113  17.679  15.860  1.00  2.37           C  
ATOM    515  C   ASP A  37       4.624  17.958  15.685  1.00  2.37           C  
ATOM    516  O   ASP A  37       3.788  17.461  16.439  1.00  2.37           O  
ATOM    517  CB  ASP A  37       6.498  16.547  14.926  1.00  2.37           C  
ATOM    518  CG  ASP A  37       6.600  16.985  13.477  1.00  2.37           C  
ATOM    519  OD1 ASP A  37       7.602  17.573  13.126  1.00  2.37           O  
ATOM    520  OD2 ASP A  37       5.649  16.810  12.748  1.00  2.37           O  
ATOM    521  H   ASP A  37       6.792  16.410  17.427  1.00  2.37           H  
ATOM    522  HA  ASP A  37       6.660  18.576  15.568  1.00  2.37           H  
ATOM    523 1HB  ASP A  37       7.434  16.134  15.254  1.00  2.37           H  
ATOM    524 2HB  ASP A  37       5.757  15.751  15.001  1.00  2.37           H  
ATOM    525  N   GLY A  38       4.291  18.740  14.660  1.00  2.67           N  
ATOM    526  CA  GLY A  38       2.898  19.042  14.346  1.00  2.67           C  
ATOM    527  C   GLY A  38       2.199  18.022  13.422  1.00  2.67           C  
ATOM    528  O   GLY A  38       1.018  18.194  13.112  1.00  2.67           O  
ATOM    529  H   GLY A  38       5.026  19.113  14.070  1.00  2.67           H  
ATOM    530 1HA  GLY A  38       2.338  19.118  15.277  1.00  2.67           H  
ATOM    531 2HA  GLY A  38       2.853  20.025  13.881  1.00  2.67           H  
ATOM    532  N   GLY A  39       2.903  16.972  12.984  1.00  2.88           N  
ATOM    533  CA  GLY A  39       2.296  15.999  12.080  1.00  2.88           C  
ATOM    534  C   GLY A  39       1.402  14.995  12.811  1.00  2.88           C  
ATOM    535  O   GLY A  39       1.238  15.055  14.029  1.00  2.88           O  
ATOM    536  H   GLY A  39       3.893  16.867  13.220  1.00  2.88           H  
ATOM    537 1HA  GLY A  39       1.715  16.524  11.322  1.00  2.88           H  
ATOM    538 2HA  GLY A  39       3.091  15.466  11.558  1.00  2.88           H  
ATOM    539  N   GLY A  40       0.812  14.066  12.053  1.00  2.97           N  
ATOM    540  CA  GLY A  40      -0.119  13.082  12.617  1.00  2.97           C  
ATOM    541  C   GLY A  40       0.451  11.701  12.966  1.00  2.97           C  
ATOM    542  O   GLY A  40      -0.309  10.816  13.363  1.00  2.97           O  
ATOM    543  H   GLY A  40       0.994  14.052  11.060  1.00  2.97           H  
ATOM    544 1HA  GLY A  40      -0.566  13.510  13.514  1.00  2.97           H  
ATOM    545 2HA  GLY A  40      -0.939  12.948  11.914  1.00  2.97           H  
ATOM    546  N   SER A  41       1.755  11.484  12.805  1.00  2.99           N  
ATOM    547  CA  SER A  41       2.295  10.150  13.083  1.00  2.99           C  
ATOM    548  C   SER A  41       3.795  10.115  13.357  1.00  2.99           C  
ATOM    549  O   SER A  41       4.535  11.035  12.997  1.00  2.99           O  
ATOM    550  CB  SER A  41       1.983   9.218  11.923  1.00  2.99           C  
ATOM    551  OG  SER A  41       2.677   9.604  10.769  1.00  2.99           O  
ATOM    552  H   SER A  41       2.357  12.232  12.496  1.00  2.99           H  
ATOM    553  HA  SER A  41       1.791   9.768  13.973  1.00  2.99           H  
ATOM    554 1HB  SER A  41       2.261   8.199  12.190  1.00  2.99           H  
ATOM    555 2HB  SER A  41       0.913   9.219  11.723  1.00  2.99           H  
ATOM    556  HG  SER A  41       3.608   9.462  10.961  1.00  2.99           H  
ATOM    557  N   ILE A  42       4.232   9.010  13.966  1.00  3.00           N  
ATOM    558  CA  ILE A  42       5.638   8.722  14.244  1.00  3.00           C  
ATOM    559  C   ILE A  42       6.058   7.370  13.682  1.00  3.00           C  
ATOM    560  O   ILE A  42       5.374   6.368  13.903  1.00  3.00           O  
ATOM    561  CB  ILE A  42       5.928   8.721  15.761  1.00  3.00           C  
ATOM    562  CG1 ILE A  42       5.606  10.076  16.364  1.00  3.00           C  
ATOM    563  CG2 ILE A  42       7.381   8.346  16.034  1.00  3.00           C  
ATOM    564  CD1 ILE A  42       5.684  10.086  17.857  1.00  3.00           C  
ATOM    565  H   ILE A  42       3.548   8.318  14.239  1.00  3.00           H  
ATOM    566  HA  ILE A  42       6.253   9.490  13.772  1.00  3.00           H  
ATOM    567  HB  ILE A  42       5.283   7.992  16.249  1.00  3.00           H  
ATOM    568 1HG1 ILE A  42       6.292  10.826  15.967  1.00  3.00           H  
ATOM    569 2HG1 ILE A  42       4.594  10.352  16.091  1.00  3.00           H  
ATOM    570 1HG2 ILE A  42       7.563   8.345  17.097  1.00  3.00           H  
ATOM    571 2HG2 ILE A  42       7.598   7.357  15.637  1.00  3.00           H  
ATOM    572 3HG2 ILE A  42       8.021   9.070  15.561  1.00  3.00           H  
ATOM    573 1HD1 ILE A  42       5.419  11.068  18.209  1.00  3.00           H  
ATOM    574 2HD1 ILE A  42       4.988   9.356  18.272  1.00  3.00           H  
ATOM    575 3HD1 ILE A  42       6.694   9.846  18.170  1.00  3.00           H  
ATOM    576  N   GLU A  43       7.176   7.342  12.964  1.00  3.11           N  
ATOM    577  CA  GLU A  43       7.717   6.104  12.414  1.00  3.11           C  
ATOM    578  C   GLU A  43       9.177   5.964  12.828  1.00  3.11           C  
ATOM    579  O   GLU A  43       9.860   6.967  13.037  1.00  3.11           O  
ATOM    580  CB  GLU A  43       7.601   6.070  10.882  1.00  3.11           C  
ATOM    581  CG  GLU A  43       6.166   6.091  10.341  1.00  3.11           C  
ATOM    582  CD  GLU A  43       6.092   5.998   8.826  1.00  3.11           C  
ATOM    583  OE1 GLU A  43       7.122   5.925   8.200  1.00  3.11           O  
ATOM    584  OE2 GLU A  43       5.001   5.996   8.303  1.00  3.11           O  
ATOM    585  H   GLU A  43       7.677   8.206  12.811  1.00  3.11           H  
ATOM    586  HA  GLU A  43       7.165   5.259  12.827  1.00  3.11           H  
ATOM    587 1HB  GLU A  43       8.131   6.923  10.460  1.00  3.11           H  
ATOM    588 2HB  GLU A  43       8.086   5.168  10.505  1.00  3.11           H  
ATOM    589 1HG  GLU A  43       5.615   5.255  10.773  1.00  3.11           H  
ATOM    590 2HG  GLU A  43       5.679   7.011  10.665  1.00  3.11           H  
ATOM    591  N   ALA A  44       9.651   4.728  12.937  1.00  3.40           N  
ATOM    592  CA  ALA A  44      11.052   4.468  13.251  1.00  3.40           C  
ATOM    593  C   ALA A  44      11.457   3.092  12.742  1.00  3.40           C  
ATOM    594  O   ALA A  44      10.619   2.194  12.651  1.00  3.40           O  
ATOM    595  CB  ALA A  44      11.287   4.557  14.753  1.00  3.40           C  
ATOM    596  H   ALA A  44       9.031   3.948  12.772  1.00  3.40           H  
ATOM    597  HA  ALA A  44      11.665   5.212  12.742  1.00  3.40           H  
ATOM    598 1HB  ALA A  44      12.340   4.374  14.968  1.00  3.40           H  
ATOM    599 2HB  ALA A  44      11.013   5.553  15.108  1.00  3.40           H  
ATOM    600 3HB  ALA A  44      10.680   3.812  15.263  1.00  3.40           H  
ATOM    601  N   GLU A  45      12.744   2.932  12.448  1.00  3.92           N  
ATOM    602  CA  GLU A  45      13.282   1.657  11.988  1.00  3.92           C  
ATOM    603  C   GLU A  45      14.575   1.312  12.740  1.00  3.92           C  
ATOM    604  O   GLU A  45      15.281   2.220  13.177  1.00  3.92           O  
ATOM    605  CB  GLU A  45      13.555   1.723  10.472  1.00  3.92           C  
ATOM    606  CG  GLU A  45      12.303   1.913   9.594  1.00  3.92           C  
ATOM    607  CD  GLU A  45      12.587   1.923   8.101  1.00  3.92           C  
ATOM    608  OE1 GLU A  45      13.725   1.790   7.721  1.00  3.92           O  
ATOM    609  OE2 GLU A  45      11.653   2.062   7.344  1.00  3.92           O  
ATOM    610  H   GLU A  45      13.369   3.720  12.542  1.00  3.92           H  
ATOM    611  HA  GLU A  45      12.526   0.903  12.177  1.00  3.92           H  
ATOM    612 1HB  GLU A  45      14.224   2.557  10.266  1.00  3.92           H  
ATOM    613 2HB  GLU A  45      14.068   0.821  10.144  1.00  3.92           H  
ATOM    614 1HG  GLU A  45      11.604   1.105   9.813  1.00  3.92           H  
ATOM    615 2HG  GLU A  45      11.825   2.849   9.863  1.00  3.92           H  
ATOM    616  N   PRO A  46      14.883   0.018  12.939  1.00  4.67           N  
ATOM    617  CA  PRO A  46      16.108  -0.494  13.520  1.00  4.67           C  
ATOM    618  C   PRO A  46      17.252  -0.351  12.518  1.00  4.67           C  
ATOM    619  O   PRO A  46      16.994  -0.132  11.336  1.00  4.67           O  
ATOM    620  CB  PRO A  46      15.766  -1.963  13.789  1.00  4.67           C  
ATOM    621  CG  PRO A  46      14.739  -2.311  12.751  1.00  4.67           C  
ATOM    622  CD  PRO A  46      13.914  -1.045  12.575  1.00  4.67           C  
ATOM    623  HA  PRO A  46      16.292   0.051  14.449  1.00  4.67           H  
ATOM    624 1HB  PRO A  46      16.674  -2.591  13.685  1.00  4.67           H  
ATOM    625 2HB  PRO A  46      15.409  -2.087  14.818  1.00  4.67           H  
ATOM    626 1HG  PRO A  46      15.249  -2.623  11.824  1.00  4.67           H  
ATOM    627 2HG  PRO A  46      14.145  -3.175  13.086  1.00  4.67           H  
ATOM    628 1HD  PRO A  46      13.600  -0.975  11.528  1.00  4.67           H  
ATOM    629 2HD  PRO A  46      13.060  -1.048  13.273  1.00  4.67           H  
ATOM    630  N   PRO A  47      18.517  -0.453  12.947  1.00  5.60           N  
ATOM    631  CA  PRO A  47      19.673  -0.499  12.079  1.00  5.60           C  
ATOM    632  C   PRO A  47      19.500  -1.665  11.125  1.00  5.60           C  
ATOM    633  O   PRO A  47      18.970  -2.704  11.507  1.00  5.60           O  
ATOM    634  CB  PRO A  47      20.828  -0.741  13.058  1.00  5.60           C  
ATOM    635  CG  PRO A  47      20.332  -0.176  14.374  1.00  5.60           C  
ATOM    636  CD  PRO A  47      18.841  -0.473  14.391  1.00  5.60           C  
ATOM    637  HA  PRO A  47      19.777   0.453  11.538  1.00  5.60           H  
ATOM    638 1HB  PRO A  47      21.045  -1.819  13.123  1.00  5.60           H  
ATOM    639 2HB  PRO A  47      21.742  -0.248  12.693  1.00  5.60           H  
ATOM    640 1HG  PRO A  47      20.862  -0.664  15.216  1.00  5.60           H  
ATOM    641 2HG  PRO A  47      20.556   0.899  14.437  1.00  5.60           H  
ATOM    642 1HD  PRO A  47      18.646  -1.467  14.834  1.00  5.60           H  
ATOM    643 2HD  PRO A  47      18.349   0.337  14.934  1.00  5.60           H  
ATOM    644  N   PHE A  48      19.998  -1.524   9.905  1.00  6.57           N  
ATOM    645  CA  PHE A  48      19.881  -2.581   8.897  1.00  6.57           C  
ATOM    646  C   PHE A  48      20.492  -3.918   9.330  1.00  6.57           C  
ATOM    647  O   PHE A  48      20.094  -4.974   8.840  1.00  6.57           O  
ATOM    648  CB  PHE A  48      20.548  -2.126   7.601  1.00  6.57           C  
ATOM    649  CG  PHE A  48      22.045  -2.120   7.677  1.00  6.57           C  
ATOM    650  CD1 PHE A  48      22.777  -3.227   7.274  1.00  6.57           C  
ATOM    651  CD2 PHE A  48      22.725  -1.013   8.162  1.00  6.57           C  
ATOM    652  CE1 PHE A  48      24.155  -3.231   7.354  1.00  6.57           C  
ATOM    653  CE2 PHE A  48      24.103  -1.012   8.243  1.00  6.57           C  
ATOM    654  CZ  PHE A  48      24.819  -2.123   7.838  1.00  6.57           C  
ATOM    655  H   PHE A  48      20.439  -0.650   9.648  1.00  6.57           H  
ATOM    656  HA  PHE A  48      18.819  -2.740   8.703  1.00  6.57           H  
ATOM    657 1HB  PHE A  48      20.252  -2.786   6.789  1.00  6.57           H  
ATOM    658 2HB  PHE A  48      20.212  -1.121   7.348  1.00  6.57           H  
ATOM    659  HD1 PHE A  48      22.249  -4.103   6.895  1.00  6.57           H  
ATOM    660  HD2 PHE A  48      22.159  -0.138   8.483  1.00  6.57           H  
ATOM    661  HE1 PHE A  48      24.715  -4.108   7.036  1.00  6.57           H  
ATOM    662  HE2 PHE A  48      24.627  -0.137   8.627  1.00  6.57           H  
ATOM    663  HZ  PHE A  48      25.906  -2.124   7.900  1.00  6.57           H  
ATOM    664  N   GLY A  49      21.458  -3.875  10.247  1.00  7.43           N  
ATOM    665  CA  GLY A  49      22.120  -5.079  10.721  1.00  7.43           C  
ATOM    666  C   GLY A  49      21.350  -5.794  11.839  1.00  7.43           C  
ATOM    667  O   GLY A  49      21.769  -6.863  12.291  1.00  7.43           O  
ATOM    668  H   GLY A  49      21.737  -2.979  10.615  1.00  7.43           H  
ATOM    669 1HA  GLY A  49      22.259  -5.760   9.884  1.00  7.43           H  
ATOM    670 2HA  GLY A  49      23.113  -4.819  11.078  1.00  7.43           H  
ATOM    671  N   GLU A  50      20.243  -5.209  12.307  1.00  8.05           N  
ATOM    672  CA  GLU A  50      19.462  -5.812  13.380  1.00  8.05           C  
ATOM    673  C   GLU A  50      18.036  -6.105  12.913  1.00  8.05           C  
ATOM    674  O   GLU A  50      17.123  -5.306  13.122  1.00  8.05           O  
ATOM    675  CB  GLU A  50      19.443  -4.891  14.609  1.00  8.05           C  
ATOM    676  CG  GLU A  50      20.822  -4.639  15.236  1.00  8.05           C  
ATOM    677  CD  GLU A  50      20.784  -3.765  16.482  1.00  8.05           C  
ATOM    678  OE1 GLU A  50      19.722  -3.318  16.847  1.00  8.05           O  
ATOM    679  OE2 GLU A  50      21.824  -3.553  17.061  1.00  8.05           O  
ATOM    680  H   GLU A  50      19.915  -4.334  11.902  1.00  8.05           H  
ATOM    681  HA  GLU A  50      19.923  -6.756  13.663  1.00  8.05           H  
ATOM    682 1HB  GLU A  50      19.028  -3.922  14.322  1.00  8.05           H  
ATOM    683 2HB  GLU A  50      18.791  -5.314  15.374  1.00  8.05           H  
ATOM    684 1HG  GLU A  50      21.280  -5.596  15.486  1.00  8.05           H  
ATOM    685 2HG  GLU A  50      21.452  -4.154  14.490  1.00  8.05           H  
ATOM    686  N   SER A  51      17.853  -7.270  12.296  1.00  8.37           N  
ATOM    687  CA  SER A  51      16.567  -7.667  11.711  1.00  8.37           C  
ATOM    688  C   SER A  51      15.637  -8.431  12.666  1.00  8.37           C  
ATOM    689  O   SER A  51      14.540  -8.829  12.276  1.00  8.37           O  
ATOM    690  CB  SER A  51      16.807  -8.468  10.447  1.00  8.37           C  
ATOM    691  OG  SER A  51      17.450  -9.669  10.723  1.00  8.37           O  
ATOM    692  H   SER A  51      18.654  -7.876  12.180  1.00  8.37           H  
ATOM    693  HA  SER A  51      16.048  -6.753  11.417  1.00  8.37           H  
ATOM    694 1HB  SER A  51      15.854  -8.667   9.959  1.00  8.37           H  
ATOM    695 2HB  SER A  51      17.411  -7.880   9.757  1.00  8.37           H  
ATOM    696  HG  SER A  51      16.808 -10.209  11.198  1.00  8.37           H  
ATOM    697  N   TYR A  52      16.101  -8.657  13.894  1.00  8.44           N  
ATOM    698  CA  TYR A  52      15.338  -9.388  14.906  1.00  8.44           C  
ATOM    699  C   TYR A  52      15.187  -8.566  16.182  1.00  8.44           C  
ATOM    700  O   TYR A  52      14.094  -8.097  16.498  1.00  8.44           O  
ATOM    701  OXT TYR A  52      16.112  -8.549  16.996  1.00  8.44           O  
ATOM    702  CB  TYR A  52      15.997 -10.731  15.238  1.00  8.44           C  
ATOM    703  CG  TYR A  52      16.056 -11.718  14.086  1.00  8.44           C  
ATOM    704  CD1 TYR A  52      17.110 -11.684  13.191  1.00  8.44           C  
ATOM    705  CD2 TYR A  52      15.047 -12.661  13.931  1.00  8.44           C  
ATOM    706  CE1 TYR A  52      17.161 -12.591  12.147  1.00  8.44           C  
ATOM    707  CE2 TYR A  52      15.097 -13.565  12.889  1.00  8.44           C  
ATOM    708  CZ  TYR A  52      16.148 -13.531  11.998  1.00  8.44           C  
ATOM    709  OH  TYR A  52      16.198 -14.437  10.960  1.00  8.44           O  
ATOM    710  H   TYR A  52      17.011  -8.292  14.131  1.00  8.44           H  
ATOM    711  HA  TYR A  52      14.334  -9.578  14.518  1.00  8.44           H  
ATOM    712 1HB  TYR A  52      17.016 -10.556  15.583  1.00  8.44           H  
ATOM    713 2HB  TYR A  52      15.455 -11.205  16.057  1.00  8.44           H  
ATOM    714  HD1 TYR A  52      17.905 -10.947  13.311  1.00  8.44           H  
ATOM    715  HD2 TYR A  52      14.217 -12.689  14.636  1.00  8.44           H  
ATOM    716  HE1 TYR A  52      17.993 -12.564  11.443  1.00  8.44           H  
ATOM    717  HE2 TYR A  52      14.306 -14.305  12.771  1.00  8.44           H  
ATOM    718  HH  TYR A  52      15.450 -15.036  11.021  1.00  8.44           H  
ENDMDL

REMARK ID 699520 DOMAINID 689921 MODEL 4 DENV1_4
MODEL     4
ATOM      1  N   THR A   1       0.003  -0.214  -0.017  1.00 14.77           N  
ATOM      2  CA  THR A   1       1.453  -0.151  -0.154  1.00 14.77           C  
ATOM      3  C   THR A   1       1.965   1.270  -0.032  1.00 14.77           C  
ATOM      4  O   THR A   1       1.774   2.094  -0.925  1.00 14.77           O  
ATOM      5  CB  THR A   1       1.918  -0.724  -1.502  1.00 14.77           C  
ATOM      6  OG1 THR A   1       1.528  -2.101  -1.602  1.00 14.77           O  
ATOM      7  CG2 THR A   1       3.431  -0.600  -1.630  1.00 14.77           C  
ATOM      8 1H   THR A   1      -0.249  -1.014   0.546  1.00 14.77           H  
ATOM      9 2H   THR A   1      -0.325   0.630   0.431  1.00 14.77           H  
ATOM     10 3H   THR A   1      -0.420  -0.297  -0.930  1.00 14.77           H  
ATOM     11  HA  THR A   1       1.902  -0.740   0.645  1.00 14.77           H  
ATOM     12  HB  THR A   1       1.448  -0.167  -2.311  1.00 14.77           H  
ATOM     13  HG1 THR A   1       0.573  -2.168  -1.517  1.00 14.77           H  
ATOM     14 1HG2 THR A   1       3.751  -1.001  -2.590  1.00 14.77           H  
ATOM     15 2HG2 THR A   1       3.718   0.453  -1.564  1.00 14.77           H  
ATOM     16 3HG2 THR A   1       3.912  -1.153  -0.826  1.00 14.77           H  
ATOM     17  N   ALA A   2       2.578   1.586   1.098  1.00 14.28           N  
ATOM     18  CA  ALA A   2       3.134   2.923   1.255  1.00 14.28           C  
ATOM     19  C   ALA A   2       4.267   3.105   0.260  1.00 14.28           C  
ATOM     20  O   ALA A   2       5.057   2.182   0.057  1.00 14.28           O  
ATOM     21  CB  ALA A   2       3.646   3.143   2.666  1.00 14.28           C  
ATOM     22  H   ALA A   2       2.704   0.902   1.830  1.00 14.28           H  
ATOM     23  HA  ALA A   2       2.356   3.653   1.032  1.00 14.28           H  
ATOM     24 1HB  ALA A   2       4.053   4.151   2.748  1.00 14.28           H  
ATOM     25 2HB  ALA A   2       2.829   3.022   3.376  1.00 14.28           H  
ATOM     26 3HB  ALA A   2       4.428   2.419   2.885  1.00 14.28           H  
ATOM     27  N   ASN A   3       4.400   4.309  -0.282  1.00 13.48           N  
ATOM     28  CA  ASN A   3       5.485   4.639  -1.204  1.00 13.48           C  
ATOM     29  C   ASN A   3       6.155   5.963  -0.824  1.00 13.48           C  
ATOM     30  O   ASN A   3       5.837   6.994  -1.414  1.00 13.48           O  
ATOM     31  CB  ASN A   3       4.983   4.718  -2.640  1.00 13.48           C  
ATOM     32  CG  ASN A   3       4.464   3.398  -3.213  1.00 13.48           C  
ATOM     33  OD1 ASN A   3       5.254   2.531  -3.607  1.00 13.48           O  
ATOM     34  ND2 ASN A   3       3.169   3.251  -3.280  1.00 13.48           N  
ATOM     35  H   ASN A   3       3.710   5.016  -0.068  1.00 13.48           H  
ATOM     36  HA  ASN A   3       6.237   3.851  -1.158  1.00 13.48           H  
ATOM     37 1HB  ASN A   3       4.180   5.454  -2.695  1.00 13.48           H  
ATOM     38 2HB  ASN A   3       5.791   5.076  -3.278  1.00 13.48           H  
ATOM     39 1HD2 ASN A   3       2.776   2.414  -3.657  1.00 13.48           H  
ATOM     40 2HD2 ASN A   3       2.564   3.973  -2.948  1.00 13.48           H  
ATOM     41  N   PRO A   4       7.028   5.990   0.198  1.00 12.40           N  
ATOM     42  CA  PRO A   4       7.682   7.181   0.709  1.00 12.40           C  
ATOM     43  C   PRO A   4       8.462   7.883  -0.389  1.00 12.40           C  
ATOM     44  O   PRO A   4       9.061   7.228  -1.246  1.00 12.40           O  
ATOM     45  CB  PRO A   4       8.634   6.618   1.771  1.00 12.40           C  
ATOM     46  CG  PRO A   4       8.015   5.303   2.186  1.00 12.40           C  
ATOM     47  CD  PRO A   4       7.410   4.749   0.915  1.00 12.40           C  
ATOM     48  HA  PRO A   4       6.930   7.855   1.150  1.00 12.40           H  
ATOM     49 1HB  PRO A   4       9.641   6.502   1.342  1.00 12.40           H  
ATOM     50 2HB  PRO A   4       8.726   7.329   2.605  1.00 12.40           H  
ATOM     51 1HG  PRO A   4       8.782   4.638   2.615  1.00 12.40           H  
ATOM     52 2HG  PRO A   4       7.265   5.468   2.974  1.00 12.40           H  
ATOM     53 1HD  PRO A   4       8.155   4.181   0.339  1.00 12.40           H  
ATOM     54 2HD  PRO A   4       6.565   4.147   1.198  1.00 12.40           H  
ATOM     55  N   ILE A   5       8.482   9.208  -0.342  1.00 11.08           N  
ATOM     56  CA  ILE A   5       9.217  10.005  -1.316  1.00 11.08           C  
ATOM     57  C   ILE A   5      10.335  10.790  -0.656  1.00 11.08           C  
ATOM     58  O   ILE A   5      10.117  11.486   0.335  1.00 11.08           O  
ATOM     59  CB  ILE A   5       8.283  10.974  -2.065  1.00 11.08           C  
ATOM     60  CG1 ILE A   5       7.223  10.179  -2.842  1.00 11.08           C  
ATOM     61  CG2 ILE A   5       9.093  11.881  -3.000  1.00 11.08           C  
ATOM     62  CD1 ILE A   5       6.132  11.040  -3.432  1.00 11.08           C  
ATOM     63  H   ILE A   5       7.967   9.682   0.386  1.00 11.08           H  
ATOM     64  HA  ILE A   5       9.664   9.334  -2.047  1.00 11.08           H  
ATOM     65  HB  ILE A   5       7.755  11.593  -1.342  1.00 11.08           H  
ATOM     66 1HG1 ILE A   5       7.712   9.636  -3.649  1.00 11.08           H  
ATOM     67 2HG1 ILE A   5       6.755   9.455  -2.173  1.00 11.08           H  
ATOM     68 1HG2 ILE A   5       8.421  12.566  -3.513  1.00 11.08           H  
ATOM     69 2HG2 ILE A   5       9.815  12.454  -2.423  1.00 11.08           H  
ATOM     70 3HG2 ILE A   5       9.620  11.273  -3.735  1.00 11.08           H  
ATOM     71 1HD1 ILE A   5       5.421  10.406  -3.964  1.00 11.08           H  
ATOM     72 2HD1 ILE A   5       5.616  11.572  -2.633  1.00 11.08           H  
ATOM     73 3HD1 ILE A   5       6.568  11.758  -4.125  1.00 11.08           H  
ATOM     74  N   VAL A   6      11.533  10.664  -1.207  1.00  9.58           N  
ATOM     75  CA  VAL A   6      12.690  11.372  -0.693  1.00  9.58           C  
ATOM     76  C   VAL A   6      13.246  12.309  -1.749  1.00  9.58           C  
ATOM     77  O   VAL A   6      13.433  11.921  -2.904  1.00  9.58           O  
ATOM     78  CB  VAL A   6      13.784  10.381  -0.235  1.00  9.58           C  
ATOM     79  CG1 VAL A   6      15.027  11.141   0.254  1.00  9.58           C  
ATOM     80  CG2 VAL A   6      13.231   9.503   0.897  1.00  9.58           C  
ATOM     81  H   VAL A   6      11.639  10.064  -2.013  1.00  9.58           H  
ATOM     82  HA  VAL A   6      12.387  11.969   0.168  1.00  9.58           H  
ATOM     83  HB  VAL A   6      14.082   9.761  -1.079  1.00  9.58           H  
ATOM     84 1HG1 VAL A   6      15.782  10.427   0.565  1.00  9.58           H  
ATOM     85 2HG1 VAL A   6      15.429  11.764  -0.547  1.00  9.58           H  
ATOM     86 3HG1 VAL A   6      14.755  11.774   1.099  1.00  9.58           H  
ATOM     87 1HG2 VAL A   6      13.999   8.798   1.224  1.00  9.58           H  
ATOM     88 2HG2 VAL A   6      12.944  10.138   1.738  1.00  9.58           H  
ATOM     89 3HG2 VAL A   6      12.360   8.949   0.548  1.00  9.58           H  
ATOM     90  N   THR A   7      13.467  13.548  -1.344  1.00  8.03           N  
ATOM     91  CA  THR A   7      14.028  14.589  -2.187  1.00  8.03           C  
ATOM     92  C   THR A   7      15.328  14.995  -1.501  1.00  8.03           C  
ATOM     93  O   THR A   7      16.409  14.535  -1.863  1.00  8.03           O  
ATOM     94  CB  THR A   7      13.035  15.768  -2.352  1.00  8.03           C  
ATOM     95  OG1 THR A   7      12.669  16.292  -1.062  1.00  8.03           O  
ATOM     96  CG2 THR A   7      11.774  15.271  -3.053  1.00  8.03           C  
ATOM     97  H   THR A   7      13.274  13.770  -0.376  1.00  8.03           H  
ATOM     98  HA  THR A   7      14.265  14.181  -3.171  1.00  8.03           H  
ATOM     99  HB  THR A   7      13.499  16.557  -2.945  1.00  8.03           H  
ATOM    100  HG1 THR A   7      12.024  17.003  -1.178  1.00  8.03           H  
ATOM    101 1HG2 THR A   7      11.074  16.096  -3.172  1.00  8.03           H  
ATOM    102 2HG2 THR A   7      12.037  14.871  -4.033  1.00  8.03           H  
ATOM    103 3HG2 THR A   7      11.310  14.489  -2.457  1.00  8.03           H  
ATOM    104  N   ASP A   8      15.200  15.798  -0.451  1.00  6.54           N  
ATOM    105  CA  ASP A   8      16.326  16.100   0.420  1.00  6.54           C  
ATOM    106  C   ASP A   8      16.759  14.746   0.956  1.00  6.54           C  
ATOM    107  O   ASP A   8      15.922  14.011   1.483  1.00  6.54           O  
ATOM    108  CB  ASP A   8      15.934  17.027   1.587  1.00  6.54           C  
ATOM    109  CG  ASP A   8      17.148  17.483   2.453  1.00  6.54           C  
ATOM    110  OD1 ASP A   8      18.271  17.310   2.031  1.00  6.54           O  
ATOM    111  OD2 ASP A   8      16.955  17.943   3.568  1.00  6.54           O  
ATOM    112  H   ASP A   8      14.280  16.160  -0.263  1.00  6.54           H  
ATOM    113  HA  ASP A   8      17.139  16.543  -0.156  1.00  6.54           H  
ATOM    114 1HB  ASP A   8      15.433  17.912   1.192  1.00  6.54           H  
ATOM    115 2HB  ASP A   8      15.223  16.509   2.230  1.00  6.54           H  
ATOM    116  N   LYS A   9      18.020  14.372   0.763  1.00  5.22           N  
ATOM    117  CA  LYS A   9      18.450  13.054   1.203  1.00  5.22           C  
ATOM    118  C   LYS A   9      17.997  12.856   2.633  1.00  5.22           C  
ATOM    119  O   LYS A   9      18.249  13.702   3.494  1.00  5.22           O  
ATOM    120  CB  LYS A   9      19.966  12.902   1.095  1.00  5.22           C  
ATOM    121  CG  LYS A   9      20.494  11.527   1.484  1.00  5.22           C  
ATOM    122  CD  LYS A   9      22.004  11.441   1.287  1.00  5.22           C  
ATOM    123  CE  LYS A   9      22.534  10.066   1.661  1.00  5.22           C  
ATOM    124  NZ  LYS A   9      24.010   9.975   1.479  1.00  5.22           N  
ATOM    125  H   LYS A   9      18.666  15.012   0.324  1.00  5.22           H  
ATOM    126  HA  LYS A   9      17.969  12.300   0.583  1.00  5.22           H  
ATOM    127 1HB  LYS A   9      20.278  13.104   0.071  1.00  5.22           H  
ATOM    128 2HB  LYS A   9      20.449  13.636   1.737  1.00  5.22           H  
ATOM    129 1HG  LYS A   9      20.259  11.332   2.537  1.00  5.22           H  
ATOM    130 2HG  LYS A   9      20.008  10.766   0.877  1.00  5.22           H  
ATOM    131 1HD  LYS A   9      22.249  11.646   0.244  1.00  5.22           H  
ATOM    132 2HD  LYS A   9      22.492  12.188   1.912  1.00  5.22           H  
ATOM    133 1HE  LYS A   9      22.292   9.863   2.705  1.00  5.22           H  
ATOM    134 2HE  LYS A   9      22.055   9.314   1.034  1.00  5.22           H  
ATOM    135 1HZ  LYS A   9      24.326   9.051   1.737  1.00  5.22           H  
ATOM    136 2HZ  LYS A   9      24.242  10.152   0.511  1.00  5.22           H  
ATOM    137 3HZ  LYS A   9      24.465  10.661   2.064  1.00  5.22           H  
ATOM    138  N   GLU A  10      17.336  11.734   2.878  1.00  4.11           N  
ATOM    139  CA  GLU A  10      16.779  11.428   4.182  1.00  4.11           C  
ATOM    140  C   GLU A  10      17.832  11.513   5.274  1.00  4.11           C  
ATOM    141  O   GLU A  10      18.922  10.951   5.148  1.00  4.11           O  
ATOM    142  CB  GLU A  10      16.138  10.036   4.146  1.00  4.11           C  
ATOM    143  CG  GLU A  10      15.403   9.625   5.406  1.00  4.11           C  
ATOM    144  CD  GLU A  10      14.718   8.282   5.260  1.00  4.11           C  
ATOM    145  OE1 GLU A  10      14.853   7.678   4.221  1.00  4.11           O  
ATOM    146  OE2 GLU A  10      14.054   7.867   6.181  1.00  4.11           O  
ATOM    147  H   GLU A  10      17.186  11.090   2.119  1.00  4.11           H  
ATOM    148  HA  GLU A  10      16.003  12.163   4.401  1.00  4.11           H  
ATOM    149 1HB  GLU A  10      15.430   9.988   3.320  1.00  4.11           H  
ATOM    150 2HB  GLU A  10      16.909   9.291   3.957  1.00  4.11           H  
ATOM    151 1HG  GLU A  10      16.115   9.571   6.233  1.00  4.11           H  
ATOM    152 2HG  GLU A  10      14.664  10.386   5.650  1.00  4.11           H  
ATOM    153  N   LYS A  11      17.493  12.218   6.349  1.00  3.23           N  
ATOM    154  CA  LYS A  11      18.404  12.388   7.466  1.00  3.23           C  
ATOM    155  C   LYS A  11      17.890  11.622   8.693  1.00  3.23           C  
ATOM    156  O   LYS A  11      16.678  11.489   8.855  1.00  3.23           O  
ATOM    157  CB  LYS A  11      18.539  13.878   7.800  1.00  3.23           C  
ATOM    158  CG  LYS A  11      19.185  14.723   6.692  1.00  3.23           C  
ATOM    159  CD  LYS A  11      19.215  16.215   7.048  1.00  3.23           C  
ATOM    160  CE  LYS A  11      19.986  17.036   5.991  1.00  3.23           C  
ATOM    161  NZ  LYS A  11      19.312  17.060   4.643  1.00  3.23           N  
ATOM    162  H   LYS A  11      16.583  12.656   6.375  1.00  3.23           H  
ATOM    163  HA  LYS A  11      19.371  12.030   7.147  1.00  3.23           H  
ATOM    164 1HB  LYS A  11      17.553  14.294   7.999  1.00  3.23           H  
ATOM    165 2HB  LYS A  11      19.131  13.995   8.709  1.00  3.23           H  
ATOM    166 1HG  LYS A  11      20.202  14.371   6.513  1.00  3.23           H  
ATOM    167 2HG  LYS A  11      18.617  14.606   5.773  1.00  3.23           H  
ATOM    168 1HD  LYS A  11      18.192  16.593   7.101  1.00  3.23           H  
ATOM    169 2HD  LYS A  11      19.688  16.351   8.020  1.00  3.23           H  
ATOM    170 1HE  LYS A  11      20.098  18.058   6.345  1.00  3.23           H  
ATOM    171 2HE  LYS A  11      20.974  16.594   5.873  1.00  3.23           H  
ATOM    172 1HZ  LYS A  11      19.864  17.590   3.988  1.00  3.23           H  
ATOM    173 2HZ  LYS A  11      19.211  16.113   4.287  1.00  3.23           H  
ATOM    174 3HZ  LYS A  11      18.371  17.484   4.646  1.00  3.23           H  
ATOM    175  N   PRO A  12      18.775  11.084   9.550  1.00  2.56           N  
ATOM    176  CA  PRO A  12      18.458  10.490  10.839  1.00  2.56           C  
ATOM    177  C   PRO A  12      17.796  11.485  11.782  1.00  2.56           C  
ATOM    178  O   PRO A  12      18.113  12.675  11.761  1.00  2.56           O  
ATOM    179  CB  PRO A  12      19.838  10.086  11.375  1.00  2.56           C  
ATOM    180  CG  PRO A  12      20.702   9.921  10.153  1.00  2.56           C  
ATOM    181  CD  PRO A  12      20.204  10.954   9.171  1.00  2.56           C  
ATOM    182  HA  PRO A  12      17.814   9.611  10.687  1.00  2.56           H  
ATOM    183 1HB  PRO A  12      20.211  10.860  12.064  1.00  2.56           H  
ATOM    184 2HB  PRO A  12      19.750   9.160  11.960  1.00  2.56           H  
ATOM    185 1HG  PRO A  12      21.762  10.063  10.417  1.00  2.56           H  
ATOM    186 2HG  PRO A  12      20.610   8.896   9.762  1.00  2.56           H  
ATOM    187 1HD  PRO A  12      20.738  11.910   9.279  1.00  2.56           H  
ATOM    188 2HD  PRO A  12      20.326  10.499   8.177  1.00  2.56           H  
ATOM    189  N   VAL A  13      16.917  10.982  12.641  1.00  2.10           N  
ATOM    190  CA  VAL A  13      16.280  11.803  13.664  1.00  2.10           C  
ATOM    191  C   VAL A  13      16.607  11.213  15.028  1.00  2.10           C  
ATOM    192  O   VAL A  13      16.450  10.009  15.255  1.00  2.10           O  
ATOM    193  CB  VAL A  13      14.755  11.866  13.477  1.00  2.10           C  
ATOM    194  CG1 VAL A  13      14.124  12.721  14.591  1.00  2.10           C  
ATOM    195  CG2 VAL A  13      14.438  12.450  12.114  1.00  2.10           C  
ATOM    196  H   VAL A  13      16.689  10.001  12.588  1.00  2.10           H  
ATOM    197  HA  VAL A  13      16.680  12.818  13.613  1.00  2.10           H  
ATOM    198  HB  VAL A  13      14.339  10.861  13.556  1.00  2.10           H  
ATOM    199 1HG1 VAL A  13      13.043  12.756  14.457  1.00  2.10           H  
ATOM    200 2HG1 VAL A  13      14.346  12.313  15.562  1.00  2.10           H  
ATOM    201 3HG1 VAL A  13      14.526  13.735  14.536  1.00  2.10           H  
ATOM    202 1HG2 VAL A  13      13.359  12.493  11.978  1.00  2.10           H  
ATOM    203 2HG2 VAL A  13      14.853  13.461  12.051  1.00  2.10           H  
ATOM    204 3HG2 VAL A  13      14.876  11.831  11.330  1.00  2.10           H  
ATOM    205  N   ASN A  14      17.047  12.044  15.956  1.00  1.81           N  
ATOM    206  CA  ASN A  14      17.417  11.499  17.249  1.00  1.81           C  
ATOM    207  C   ASN A  14      16.220  11.278  18.153  1.00  1.81           C  
ATOM    208  O   ASN A  14      15.801  12.164  18.907  1.00  1.81           O  
ATOM    209  CB  ASN A  14      18.426  12.360  17.965  1.00  1.81           C  
ATOM    210  CG  ASN A  14      19.790  12.393  17.340  1.00  1.81           C  
ATOM    211  OD1 ASN A  14      20.231  11.458  16.657  1.00  1.81           O  
ATOM    212  ND2 ASN A  14      20.499  13.461  17.607  1.00  1.81           N  
ATOM    213  H   ASN A  14      17.145  13.031  15.757  1.00  1.81           H  
ATOM    214  HA  ASN A  14      17.875  10.521  17.087  1.00  1.81           H  
ATOM    215 1HB  ASN A  14      18.045  13.374  17.995  1.00  1.81           H  
ATOM    216 2HB  ASN A  14      18.519  12.010  18.991  1.00  1.81           H  
ATOM    217 1HD2 ASN A  14      21.425  13.554  17.245  1.00  1.81           H  
ATOM    218 2HD2 ASN A  14      20.111  14.180  18.215  1.00  1.81           H  
ATOM    219  N   ILE A  15      15.668  10.081  18.044  1.00  1.66           N  
ATOM    220  CA  ILE A  15      14.518   9.682  18.842  1.00  1.66           C  
ATOM    221  C   ILE A  15      14.981   8.779  19.970  1.00  1.66           C  
ATOM    222  O   ILE A  15      15.647   7.765  19.741  1.00  1.66           O  
ATOM    223  CB  ILE A  15      13.450   8.978  18.003  1.00  1.66           C  
ATOM    224  CG1 ILE A  15      12.988   9.936  16.914  1.00  1.66           C  
ATOM    225  CG2 ILE A  15      12.278   8.563  18.912  1.00  1.66           C  
ATOM    226  CD1 ILE A  15      12.123   9.335  15.864  1.00  1.66           C  
ATOM    227  H   ILE A  15      16.060   9.460  17.335  1.00  1.66           H  
ATOM    228  HA  ILE A  15      14.074  10.566  19.286  1.00  1.66           H  
ATOM    229  HB  ILE A  15      13.877   8.099  17.524  1.00  1.66           H  
ATOM    230 1HG1 ILE A  15      12.450  10.752  17.380  1.00  1.66           H  
ATOM    231 2HG1 ILE A  15      13.863  10.331  16.427  1.00  1.66           H  
ATOM    232 1HG2 ILE A  15      11.524   8.069  18.327  1.00  1.66           H  
ATOM    233 2HG2 ILE A  15      12.637   7.884  19.682  1.00  1.66           H  
ATOM    234 3HG2 ILE A  15      11.852   9.447  19.385  1.00  1.66           H  
ATOM    235 1HD1 ILE A  15      11.851  10.101  15.133  1.00  1.66           H  
ATOM    236 2HD1 ILE A  15      12.659   8.529  15.364  1.00  1.66           H  
ATOM    237 3HD1 ILE A  15      11.240   8.944  16.319  1.00  1.66           H  
ATOM    238  N   GLU A  16      14.671   9.177  21.188  1.00  1.62           N  
ATOM    239  CA  GLU A  16      15.104   8.459  22.365  1.00  1.62           C  
ATOM    240  C   GLU A  16      14.003   7.507  22.799  1.00  1.62           C  
ATOM    241  O   GLU A  16      12.819   7.838  22.718  1.00  1.62           O  
ATOM    242  CB  GLU A  16      15.446   9.463  23.472  1.00  1.62           C  
ATOM    243  CG  GLU A  16      16.612  10.412  23.101  1.00  1.62           C  
ATOM    244  CD  GLU A  16      16.962  11.417  24.183  1.00  1.62           C  
ATOM    245  OE1 GLU A  16      16.332  11.402  25.216  1.00  1.62           O  
ATOM    246  OE2 GLU A  16      17.857  12.218  23.962  1.00  1.62           O  
ATOM    247  H   GLU A  16      14.098  10.010  21.293  1.00  1.62           H  
ATOM    248  HA  GLU A  16      15.993   7.875  22.123  1.00  1.62           H  
ATOM    249 1HB  GLU A  16      14.567  10.076  23.689  1.00  1.62           H  
ATOM    250 2HB  GLU A  16      15.712   8.929  24.384  1.00  1.62           H  
ATOM    251 1HG  GLU A  16      17.493   9.812  22.880  1.00  1.62           H  
ATOM    252 2HG  GLU A  16      16.342  10.953  22.189  1.00  1.62           H  
ATOM    253  N   ALA A  17      14.392   6.337  23.289  1.00  1.67           N  
ATOM    254  CA  ALA A  17      13.430   5.355  23.779  1.00  1.67           C  
ATOM    255  C   ALA A  17      13.599   5.160  25.265  1.00  1.67           C  
ATOM    256  O   ALA A  17      14.723   5.198  25.766  1.00  1.67           O  
ATOM    257  CB  ALA A  17      13.631   4.030  23.076  1.00  1.67           C  
ATOM    258  H   ALA A  17      15.379   6.123  23.325  1.00  1.67           H  
ATOM    259  HA  ALA A  17      12.422   5.724  23.588  1.00  1.67           H  
ATOM    260 1HB  ALA A  17      12.904   3.315  23.439  1.00  1.67           H  
ATOM    261 2HB  ALA A  17      13.516   4.168  22.018  1.00  1.67           H  
ATOM    262 3HB  ALA A  17      14.633   3.662  23.282  1.00  1.67           H  
ATOM    263  N   GLY A  18      12.508   4.873  25.960  1.00  1.85           N  
ATOM    264  CA  GLY A  18      12.609   4.595  27.385  1.00  1.85           C  
ATOM    265  C   GLY A  18      12.345   5.843  28.202  1.00  1.85           C  
ATOM    266  O   GLY A  18      13.024   6.125  29.188  1.00  1.85           O  
ATOM    267  H   GLY A  18      11.594   4.905  25.509  1.00  1.85           H  
ATOM    268 1HA  GLY A  18      11.885   3.832  27.653  1.00  1.85           H  
ATOM    269 2HA  GLY A  18      13.594   4.196  27.618  1.00  1.85           H  
ATOM    270  N   GLY A  19      11.297   6.563  27.822  1.00  2.23           N  
ATOM    271  CA  GLY A  19      10.872   7.793  28.499  1.00  2.23           C  
ATOM    272  C   GLY A  19      10.066   7.540  29.788  1.00  2.23           C  
ATOM    273  O   GLY A  19       9.409   8.443  30.306  1.00  2.23           O  
ATOM    274  H   GLY A  19      10.791   6.260  26.990  1.00  2.23           H  
ATOM    275 1HA  GLY A  19      11.754   8.387  28.738  1.00  2.23           H  
ATOM    276 2HA  GLY A  19      10.277   8.391  27.810  1.00  2.23           H  
ATOM    277  N   GLY A  20      10.100   6.304  30.279  1.00  2.86           N  
ATOM    278  CA  GLY A  20       9.399   5.890  31.487  1.00  2.86           C  
ATOM    279  C   GLY A  20       9.582   4.393  31.733  1.00  2.86           C  
ATOM    280  O   GLY A  20      10.065   3.664  30.867  1.00  2.86           O  
ATOM    281  H   GLY A  20      10.669   5.627  29.796  1.00  2.86           H  
ATOM    282 1HA  GLY A  20       9.781   6.452  32.338  1.00  2.86           H  
ATOM    283 2HA  GLY A  20       8.339   6.122  31.394  1.00  2.86           H  
ATOM    284  N   SER A  21       9.188   3.938  32.922  1.00  3.75           N  
ATOM    285  CA  SER A  21       9.303   2.527  33.297  1.00  3.75           C  
ATOM    286  C   SER A  21       8.465   1.635  32.414  1.00  3.75           C  
ATOM    287  O   SER A  21       7.370   2.012  32.004  1.00  3.75           O  
ATOM    288  CB  SER A  21       8.895   2.292  34.734  1.00  3.75           C  
ATOM    289  OG  SER A  21       8.939   0.911  35.042  1.00  3.75           O  
ATOM    290  H   SER A  21       8.797   4.590  33.587  1.00  3.75           H  
ATOM    291  HA  SER A  21      10.346   2.229  33.182  1.00  3.75           H  
ATOM    292 1HB  SER A  21       9.561   2.840  35.399  1.00  3.75           H  
ATOM    293 2HB  SER A  21       7.886   2.670  34.891  1.00  3.75           H  
ATOM    294  HG  SER A  21       8.604   0.835  35.947  1.00  3.75           H  
ATOM    295  N   TYR A  22       8.975   0.439  32.146  1.00  4.86           N  
ATOM    296  CA  TYR A  22       8.252  -0.530  31.339  1.00  4.86           C  
ATOM    297  C   TYR A  22       7.444  -1.501  32.197  1.00  4.86           C  
ATOM    298  O   TYR A  22       6.792  -2.406  31.670  1.00  4.86           O  
ATOM    299  CB  TYR A  22       9.218  -1.371  30.515  1.00  4.86           C  
ATOM    300  CG  TYR A  22      10.072  -0.613  29.529  1.00  4.86           C  
ATOM    301  CD1 TYR A  22      11.281  -1.166  29.144  1.00  4.86           C  
ATOM    302  CD2 TYR A  22       9.696   0.629  29.047  1.00  4.86           C  
ATOM    303  CE1 TYR A  22      12.105  -0.503  28.274  1.00  4.86           C  
ATOM    304  CE2 TYR A  22      10.532   1.297  28.186  1.00  4.86           C  
ATOM    305  CZ  TYR A  22      11.737   0.728  27.793  1.00  4.86           C  
ATOM    306  OH  TYR A  22      12.587   1.388  26.933  1.00  4.86           O  
ATOM    307  H   TYR A  22       9.884   0.202  32.515  1.00  4.86           H  
ATOM    308  HA  TYR A  22       7.563   0.001  30.679  1.00  4.86           H  
ATOM    309 1HB  TYR A  22       9.886  -1.901  31.195  1.00  4.86           H  
ATOM    310 2HB  TYR A  22       8.661  -2.123  29.985  1.00  4.86           H  
ATOM    311  HD1 TYR A  22      11.576  -2.140  29.537  1.00  4.86           H  
ATOM    312  HD2 TYR A  22       8.749   1.082  29.355  1.00  4.86           H  
ATOM    313  HE1 TYR A  22      13.052  -0.949  27.973  1.00  4.86           H  
ATOM    314  HE2 TYR A  22      10.244   2.267  27.818  1.00  4.86           H  
ATOM    315  HH  TYR A  22      13.233   0.768  26.582  1.00  4.86           H  
ATOM    316  N   GLU A  23       7.540  -1.373  33.522  1.00  6.01           N  
ATOM    317  CA  GLU A  23       6.853  -2.334  34.380  1.00  6.01           C  
ATOM    318  C   GLU A  23       5.331  -2.294  34.158  1.00  6.01           C  
ATOM    319  O   GLU A  23       4.737  -1.216  34.225  1.00  6.01           O  
ATOM    320  CB  GLU A  23       7.180  -2.067  35.858  1.00  6.01           C  
ATOM    321  CG  GLU A  23       6.603  -3.096  36.842  1.00  6.01           C  
ATOM    322  CD  GLU A  23       6.964  -2.832  38.285  1.00  6.01           C  
ATOM    323  OE1 GLU A  23       7.618  -1.852  38.552  1.00  6.01           O  
ATOM    324  OE2 GLU A  23       6.585  -3.620  39.119  1.00  6.01           O  
ATOM    325  H   GLU A  23       8.066  -0.600  33.931  1.00  6.01           H  
ATOM    326  HA  GLU A  23       7.244  -3.313  34.131  1.00  6.01           H  
ATOM    327 1HB  GLU A  23       8.261  -2.049  35.989  1.00  6.01           H  
ATOM    328 2HB  GLU A  23       6.801  -1.085  36.138  1.00  6.01           H  
ATOM    329 1HG  GLU A  23       5.518  -3.105  36.749  1.00  6.01           H  
ATOM    330 2HG  GLU A  23       6.970  -4.082  36.569  1.00  6.01           H  
ATOM    331  N   GLY A  24       4.679  -3.444  33.919  1.00  6.87           N  
ATOM    332  CA  GLY A  24       5.304  -4.763  33.777  1.00  6.87           C  
ATOM    333  C   GLY A  24       4.242  -5.838  33.615  1.00  6.87           C  
ATOM    334  O   GLY A  24       3.066  -5.577  33.876  1.00  6.87           O  
ATOM    335  H   GLY A  24       3.679  -3.396  33.806  1.00  6.87           H  
ATOM    336 1HA  GLY A  24       5.960  -4.766  32.905  1.00  6.87           H  
ATOM    337 2HA  GLY A  24       5.906  -4.993  34.652  1.00  6.87           H  
ATOM    338  N   THR A  25       4.693  -7.060  33.273  1.00  7.13           N  
ATOM    339  CA  THR A  25       3.851  -8.247  33.022  1.00  7.13           C  
ATOM    340  C   THR A  25       2.575  -7.876  32.245  1.00  7.13           C  
ATOM    341  O   THR A  25       2.513  -6.827  31.613  1.00  7.13           O  
ATOM    342  CB  THR A  25       3.538  -9.044  34.338  1.00  7.13           C  
ATOM    343  OG1 THR A  25       2.859 -10.269  34.003  1.00  7.13           O  
ATOM    344  CG2 THR A  25       2.670  -8.264  35.327  1.00  7.13           C  
ATOM    345  H   THR A  25       5.687  -7.161  33.128  1.00  7.13           H  
ATOM    346  HA  THR A  25       4.417  -8.928  32.386  1.00  7.13           H  
ATOM    347  HB  THR A  25       4.480  -9.294  34.825  1.00  7.13           H  
ATOM    348  HG1 THR A  25       2.768 -10.806  34.798  1.00  7.13           H  
ATOM    349 1HG2 THR A  25       2.494  -8.881  36.206  1.00  7.13           H  
ATOM    350 2HG2 THR A  25       3.168  -7.358  35.635  1.00  7.13           H  
ATOM    351 3HG2 THR A  25       1.717  -8.012  34.871  1.00  7.13           H  
ATOM    352  N   ASP A  26       1.610  -8.789  32.198  1.00  6.64           N  
ATOM    353  CA  ASP A  26       0.355  -8.557  31.483  1.00  6.64           C  
ATOM    354  C   ASP A  26       0.576  -8.216  29.985  1.00  6.64           C  
ATOM    355  O   ASP A  26       1.273  -8.947  29.279  1.00  6.64           O  
ATOM    356  CB  ASP A  26      -0.424  -7.444  32.204  1.00  6.64           C  
ATOM    357  CG  ASP A  26      -1.876  -7.345  31.812  1.00  6.64           C  
ATOM    358  OD1 ASP A  26      -2.661  -8.203  32.132  1.00  6.64           O  
ATOM    359  OD2 ASP A  26      -2.158  -6.391  31.132  1.00  6.64           O  
ATOM    360  H   ASP A  26       1.760  -9.633  32.726  1.00  6.64           H  
ATOM    361  HA  ASP A  26      -0.237  -9.472  31.534  1.00  6.64           H  
ATOM    362 1HB  ASP A  26      -0.376  -7.618  33.279  1.00  6.64           H  
ATOM    363 2HB  ASP A  26       0.056  -6.480  32.024  1.00  6.64           H  
ATOM    364  N   ALA A  27      -0.034  -7.122  29.501  1.00  5.63           N  
ATOM    365  CA  ALA A  27       0.035  -6.705  28.103  1.00  5.63           C  
ATOM    366  C   ALA A  27       1.480  -6.470  27.617  1.00  5.63           C  
ATOM    367  O   ALA A  27       2.343  -6.083  28.403  1.00  5.63           O  
ATOM    368  CB  ALA A  27      -0.769  -5.425  27.930  1.00  5.63           C  
ATOM    369  H   ALA A  27      -0.630  -6.568  30.119  1.00  5.63           H  
ATOM    370  HA  ALA A  27      -0.425  -7.492  27.525  1.00  5.63           H  
ATOM    371 1HB  ALA A  27      -0.777  -5.110  26.896  1.00  5.63           H  
ATOM    372 2HB  ALA A  27      -1.794  -5.602  28.265  1.00  5.63           H  
ATOM    373 3HB  ALA A  27      -0.320  -4.642  28.539  1.00  5.63           H  
ATOM    374  N   PRO A  28       1.767  -6.634  26.306  1.00  4.48           N  
ATOM    375  CA  PRO A  28       3.070  -6.412  25.699  1.00  4.48           C  
ATOM    376  C   PRO A  28       3.619  -5.042  26.060  1.00  4.48           C  
ATOM    377  O   PRO A  28       2.880  -4.058  26.144  1.00  4.48           O  
ATOM    378  CB  PRO A  28       2.757  -6.504  24.203  1.00  4.48           C  
ATOM    379  CG  PRO A  28       1.578  -7.441  24.122  1.00  4.48           C  
ATOM    380  CD  PRO A  28       0.737  -7.119  25.337  1.00  4.48           C  
ATOM    381  HA  PRO A  28       3.760  -7.207  26.018  1.00  4.48           H  
ATOM    382 1HB  PRO A  28       2.540  -5.501  23.806  1.00  4.48           H  
ATOM    383 2HB  PRO A  28       3.638  -6.876  23.658  1.00  4.48           H  
ATOM    384 1HG  PRO A  28       1.037  -7.286  23.172  1.00  4.48           H  
ATOM    385 2HG  PRO A  28       1.927  -8.484  24.117  1.00  4.48           H  
ATOM    386 1HD  PRO A  28      -0.002  -6.344  25.104  1.00  4.48           H  
ATOM    387 2HD  PRO A  28       0.286  -8.065  25.649  1.00  4.48           H  
ATOM    388  N   CYS A  29       4.927  -4.991  26.275  1.00  3.50           N  
ATOM    389  CA  CYS A  29       5.608  -3.777  26.701  1.00  3.50           C  
ATOM    390  C   CYS A  29       5.408  -2.556  25.830  1.00  3.50           C  
ATOM    391  O   CYS A  29       5.641  -2.582  24.620  1.00  3.50           O  
ATOM    392  CB  CYS A  29       7.114  -4.003  26.750  1.00  3.50           C  
ATOM    393  SG  CYS A  29       8.035  -2.525  27.243  1.00  3.50           S  
ATOM    394  H   CYS A  29       5.470  -5.835  26.167  1.00  3.50           H  
ATOM    395  HA  CYS A  29       5.256  -3.539  27.707  1.00  3.50           H  
ATOM    396 1HB  CYS A  29       7.352  -4.805  27.449  1.00  3.50           H  
ATOM    397 2HB  CYS A  29       7.466  -4.303  25.763  1.00  3.50           H  
ATOM    398  HG  CYS A  29       7.198  -1.646  26.679  1.00  3.50           H  
ATOM    399  N   LYS A  30       5.018  -1.473  26.486  1.00  2.72           N  
ATOM    400  CA  LYS A  30       4.861  -0.174  25.859  1.00  2.72           C  
ATOM    401  C   LYS A  30       6.104   0.637  26.156  1.00  2.72           C  
ATOM    402  O   LYS A  30       6.509   0.734  27.312  1.00  2.72           O  
ATOM    403  CB  LYS A  30       3.626   0.558  26.381  1.00  2.72           C  
ATOM    404  CG  LYS A  30       3.379   1.912  25.721  1.00  2.72           C  
ATOM    405  CD  LYS A  30       2.113   2.568  26.253  1.00  2.72           C  
ATOM    406  CE  LYS A  30       1.877   3.928  25.609  1.00  2.72           C  
ATOM    407  NZ  LYS A  30       0.642   4.581  26.128  1.00  2.72           N  
ATOM    408  H   LYS A  30       4.824  -1.562  27.474  1.00  2.72           H  
ATOM    409  HA  LYS A  30       4.780  -0.300  24.779  1.00  2.72           H  
ATOM    410 1HB  LYS A  30       2.742  -0.061  26.221  1.00  2.72           H  
ATOM    411 2HB  LYS A  30       3.723   0.720  27.455  1.00  2.72           H  
ATOM    412 1HG  LYS A  30       4.230   2.572  25.918  1.00  2.72           H  
ATOM    413 2HG  LYS A  30       3.290   1.779  24.644  1.00  2.72           H  
ATOM    414 1HD  LYS A  30       1.257   1.923  26.049  1.00  2.72           H  
ATOM    415 2HD  LYS A  30       2.198   2.696  27.333  1.00  2.72           H  
ATOM    416 1HE  LYS A  30       2.732   4.573  25.813  1.00  2.72           H  
ATOM    417 2HE  LYS A  30       1.780   3.801  24.530  1.00  2.72           H  
ATOM    418 1HZ  LYS A  30       0.518   5.478  25.679  1.00  2.72           H  
ATOM    419 2HZ  LYS A  30      -0.157   3.994  25.933  1.00  2.72           H  
ATOM    420 3HZ  LYS A  30       0.726   4.714  27.126  1.00  2.72           H  
ATOM    421  N   ILE A  31       6.721   1.191  25.133  1.00  2.15           N  
ATOM    422  CA  ILE A  31       7.912   1.995  25.336  1.00  2.15           C  
ATOM    423  C   ILE A  31       7.659   3.448  24.968  1.00  2.15           C  
ATOM    424  O   ILE A  31       7.306   3.718  23.829  1.00  2.15           O  
ATOM    425  CB  ILE A  31       9.058   1.465  24.472  1.00  2.15           C  
ATOM    426  CG1 ILE A  31       9.356   0.017  24.871  1.00  2.15           C  
ATOM    427  CG2 ILE A  31      10.269   2.379  24.558  1.00  2.15           C  
ATOM    428  CD1 ILE A  31      10.357  -0.652  24.003  1.00  2.15           C  
ATOM    429  H   ILE A  31       6.354   1.057  24.202  1.00  2.15           H  
ATOM    430  HA  ILE A  31       8.221   1.908  26.371  1.00  2.15           H  
ATOM    431  HB  ILE A  31       8.729   1.430  23.439  1.00  2.15           H  
ATOM    432 1HG1 ILE A  31       9.706  -0.010  25.887  1.00  2.15           H  
ATOM    433 2HG1 ILE A  31       8.436  -0.559  24.811  1.00  2.15           H  
ATOM    434 1HG2 ILE A  31      11.052   1.987  23.920  1.00  2.15           H  
ATOM    435 2HG2 ILE A  31       9.995   3.380  24.223  1.00  2.15           H  
ATOM    436 3HG2 ILE A  31      10.623   2.433  25.568  1.00  2.15           H  
ATOM    437 1HD1 ILE A  31      10.504  -1.679  24.346  1.00  2.15           H  
ATOM    438 2HD1 ILE A  31       9.999  -0.659  22.973  1.00  2.15           H  
ATOM    439 3HD1 ILE A  31      11.301  -0.112  24.058  1.00  2.15           H  
ATOM    440  N   PRO A  32       7.677   4.395  25.913  1.00  1.77           N  
ATOM    441  CA  PRO A  32       7.574   5.808  25.620  1.00  1.77           C  
ATOM    442  C   PRO A  32       8.762   6.242  24.763  1.00  1.77           C  
ATOM    443  O   PRO A  32       9.908   5.883  25.078  1.00  1.77           O  
ATOM    444  CB  PRO A  32       7.608   6.441  27.013  1.00  1.77           C  
ATOM    445  CG  PRO A  32       7.143   5.336  27.953  1.00  1.77           C  
ATOM    446  CD  PRO A  32       7.680   4.062  27.350  1.00  1.77           C  
ATOM    447  HA  PRO A  32       6.624   6.008  25.105  1.00  1.77           H  
ATOM    448 1HB  PRO A  32       8.598   6.787  27.229  1.00  1.77           H  
ATOM    449 2HB  PRO A  32       6.952   7.324  27.039  1.00  1.77           H  
ATOM    450 1HG  PRO A  32       7.526   5.511  28.969  1.00  1.77           H  
ATOM    451 2HG  PRO A  32       6.046   5.333  28.027  1.00  1.77           H  
ATOM    452 1HD  PRO A  32       8.696   3.870  27.714  1.00  1.77           H  
ATOM    453 2HD  PRO A  32       6.980   3.245  27.584  1.00  1.77           H  
ATOM    454  N   PHE A  33       8.507   7.110  23.780  1.00  1.57           N  
ATOM    455  CA  PHE A  33       9.567   7.667  22.928  1.00  1.57           C  
ATOM    456  C   PHE A  33       9.479   9.191  22.865  1.00  1.57           C  
ATOM    457  O   PHE A  33       8.385   9.755  22.940  1.00  1.57           O  
ATOM    458  CB  PHE A  33       9.475   7.136  21.494  1.00  1.57           C  
ATOM    459  CG  PHE A  33       9.694   5.673  21.293  1.00  1.57           C  
ATOM    460  CD1 PHE A  33       8.662   4.782  21.426  1.00  1.57           C  
ATOM    461  CD2 PHE A  33      10.928   5.191  20.914  1.00  1.57           C  
ATOM    462  CE1 PHE A  33       8.854   3.433  21.212  1.00  1.57           C  
ATOM    463  CE2 PHE A  33      11.119   3.839  20.689  1.00  1.57           C  
ATOM    464  CZ  PHE A  33      10.082   2.962  20.846  1.00  1.57           C  
ATOM    465  H   PHE A  33       7.550   7.371  23.593  1.00  1.57           H  
ATOM    466  HA  PHE A  33      10.531   7.396  23.350  1.00  1.57           H  
ATOM    467 1HB  PHE A  33       8.498   7.382  21.093  1.00  1.57           H  
ATOM    468 2HB  PHE A  33      10.213   7.661  20.892  1.00  1.57           H  
ATOM    469  HD1 PHE A  33       7.677   5.146  21.715  1.00  1.57           H  
ATOM    470  HD2 PHE A  33      11.756   5.893  20.791  1.00  1.57           H  
ATOM    471  HE1 PHE A  33       8.018   2.745  21.336  1.00  1.57           H  
ATOM    472  HE2 PHE A  33      12.095   3.465  20.386  1.00  1.57           H  
ATOM    473  HZ  PHE A  33      10.231   1.897  20.675  1.00  1.57           H  
ATOM    474  N   SER A  34      10.630   9.847  22.690  1.00  1.50           N  
ATOM    475  CA  SER A  34      10.652  11.303  22.524  1.00  1.50           C  
ATOM    476  C   SER A  34      11.623  11.740  21.431  1.00  1.50           C  
ATOM    477  O   SER A  34      12.711  11.185  21.298  1.00  1.50           O  
ATOM    478  CB  SER A  34      11.045  11.972  23.828  1.00  1.50           C  
ATOM    479  OG  SER A  34      10.117  11.697  24.844  1.00  1.50           O  
ATOM    480  H   SER A  34      11.494   9.306  22.658  1.00  1.50           H  
ATOM    481  HA  SER A  34       9.651  11.635  22.248  1.00  1.50           H  
ATOM    482 1HB  SER A  34      12.036  11.628  24.131  1.00  1.50           H  
ATOM    483 2HB  SER A  34      11.108  13.049  23.671  1.00  1.50           H  
ATOM    484  HG  SER A  34       9.251  11.924  24.483  1.00  1.50           H  
ATOM    485  N   SER A  35      11.258  12.772  20.673  1.00  1.57           N  
ATOM    486  CA  SER A  35      12.177  13.284  19.659  1.00  1.57           C  
ATOM    487  C   SER A  35      12.882  14.549  20.103  1.00  1.57           C  
ATOM    488  O   SER A  35      12.249  15.497  20.572  1.00  1.57           O  
ATOM    489  CB  SER A  35      11.470  13.564  18.352  1.00  1.57           C  
ATOM    490  OG  SER A  35      12.370  14.167  17.445  1.00  1.57           O  
ATOM    491  H   SER A  35      10.351  13.203  20.800  1.00  1.57           H  
ATOM    492  HA  SER A  35      12.940  12.532  19.470  1.00  1.57           H  
ATOM    493 1HB  SER A  35      11.094  12.634  17.931  1.00  1.57           H  
ATOM    494 2HB  SER A  35      10.613  14.219  18.516  1.00  1.57           H  
ATOM    495  HG  SER A  35      11.992  14.027  16.564  1.00  1.57           H  
ATOM    496  N   GLN A  36      14.181  14.618  19.835  1.00  1.76           N  
ATOM    497  CA  GLN A  36      14.968  15.809  20.144  1.00  1.76           C  
ATOM    498  C   GLN A  36      14.542  17.011  19.299  1.00  1.76           C  
ATOM    499  O   GLN A  36      14.883  18.149  19.618  1.00  1.76           O  
ATOM    500  CB  GLN A  36      16.459  15.546  19.961  1.00  1.76           C  
ATOM    501  CG  GLN A  36      17.060  14.583  20.985  1.00  1.76           C  
ATOM    502  CD  GLN A  36      18.539  14.320  20.726  1.00  1.76           C  
ATOM    503  OE1 GLN A  36      19.123  14.911  19.790  1.00  1.76           O  
ATOM    504  NE2 GLN A  36      19.152  13.441  21.528  1.00  1.76           N  
ATOM    505  H   GLN A  36      14.658  13.801  19.441  1.00  1.76           H  
ATOM    506  HA  GLN A  36      14.798  16.063  21.189  1.00  1.76           H  
ATOM    507 1HB  GLN A  36      16.622  15.123  18.969  1.00  1.76           H  
ATOM    508 2HB  GLN A  36      17.004  16.486  20.008  1.00  1.76           H  
ATOM    509 1HG  GLN A  36      16.953  15.003  21.983  1.00  1.76           H  
ATOM    510 2HG  GLN A  36      16.529  13.627  20.928  1.00  1.76           H  
ATOM    511 1HE2 GLN A  36      20.117  13.231  21.398  1.00  1.76           H  
ATOM    512 2HE2 GLN A  36      18.634  12.976  22.293  1.00  1.76           H  
ATOM    513  N   ASP A  37      13.814  16.759  18.204  1.00  2.03           N  
ATOM    514  CA  ASP A  37      13.332  17.824  17.336  1.00  2.03           C  
ATOM    515  C   ASP A  37      12.197  18.604  18.003  1.00  2.03           C  
ATOM    516  O   ASP A  37      11.809  19.679  17.537  1.00  2.03           O  
ATOM    517  CB  ASP A  37      12.817  17.264  16.009  1.00  2.03           C  
ATOM    518  CG  ASP A  37      13.906  16.715  15.083  1.00  2.03           C  
ATOM    519  OD1 ASP A  37      15.066  16.967  15.317  1.00  2.03           O  
ATOM    520  OD2 ASP A  37      13.558  16.045  14.139  1.00  2.03           O  
ATOM    521  H   ASP A  37      13.537  15.801  17.991  1.00  2.03           H  
ATOM    522  HA  ASP A  37      14.155  18.511  17.139  1.00  2.03           H  
ATOM    523 1HB  ASP A  37      12.122  16.466  16.226  1.00  2.03           H  
ATOM    524 2HB  ASP A  37      12.269  18.042  15.478  1.00  2.03           H  
ATOM    525  N   GLY A  38      11.563  18.009  19.020  1.00  2.36           N  
ATOM    526  CA  GLY A  38      10.447  18.637  19.726  1.00  2.36           C  
ATOM    527  C   GLY A  38       9.143  18.541  18.943  1.00  2.36           C  
ATOM    528  O   GLY A  38       8.185  17.899  19.370  1.00  2.36           O  
ATOM    529  H   GLY A  38      11.897  17.116  19.380  1.00  2.36           H  
ATOM    530 1HA  GLY A  38      10.327  18.154  20.696  1.00  2.36           H  
ATOM    531 2HA  GLY A  38      10.686  19.682  19.918  1.00  2.36           H  
ATOM    532  N   GLY A  39       9.122  19.197  17.786  1.00  2.68           N  
ATOM    533  CA  GLY A  39       7.972  19.204  16.886  1.00  2.68           C  
ATOM    534  C   GLY A  39       8.056  18.108  15.820  1.00  2.68           C  
ATOM    535  O   GLY A  39       7.209  18.033  14.931  1.00  2.68           O  
ATOM    536  H   GLY A  39       9.971  19.697  17.530  1.00  2.68           H  
ATOM    537 1HA  GLY A  39       7.059  19.074  17.468  1.00  2.68           H  
ATOM    538 2HA  GLY A  39       7.902  20.177  16.402  1.00  2.68           H  
ATOM    539  N   GLY A  40       9.098  17.284  15.882  1.00  2.94           N  
ATOM    540  CA  GLY A  40       9.285  16.234  14.884  1.00  2.94           C  
ATOM    541  C   GLY A  40       8.430  15.019  15.207  1.00  2.94           C  
ATOM    542  O   GLY A  40       8.115  14.759  16.370  1.00  2.94           O  
ATOM    543  H   GLY A  40       9.758  17.391  16.638  1.00  2.94           H  
ATOM    544 1HA  GLY A  40       9.022  16.615  13.897  1.00  2.94           H  
ATOM    545 2HA  GLY A  40      10.334  15.943  14.841  1.00  2.94           H  
ATOM    546  N   SER A  41       8.084  14.250  14.180  1.00  3.14           N  
ATOM    547  CA  SER A  41       7.307  13.033  14.374  1.00  3.14           C  
ATOM    548  C   SER A  41       8.164  11.851  14.808  1.00  3.14           C  
ATOM    549  O   SER A  41       9.386  11.863  14.641  1.00  3.14           O  
ATOM    550  CB  SER A  41       6.572  12.683  13.091  1.00  3.14           C  
ATOM    551  OG  SER A  41       7.475  12.344  12.067  1.00  3.14           O  
ATOM    552  H   SER A  41       8.363  14.516  13.247  1.00  3.14           H  
ATOM    553  HA  SER A  41       6.570  13.221  15.156  1.00  3.14           H  
ATOM    554 1HB  SER A  41       5.907  11.839  13.278  1.00  3.14           H  
ATOM    555 2HB  SER A  41       5.957  13.523  12.776  1.00  3.14           H  
ATOM    556  HG  SER A  41       6.952  11.909  11.377  1.00  3.14           H  
ATOM    557  N   ILE A  42       7.498  10.817  15.313  1.00  3.28           N  
ATOM    558  CA  ILE A  42       8.132   9.557  15.670  1.00  3.28           C  
ATOM    559  C   ILE A  42       7.523   8.434  14.856  1.00  3.28           C  
ATOM    560  O   ILE A  42       6.302   8.284  14.809  1.00  3.28           O  
ATOM    561  CB  ILE A  42       8.020   9.270  17.178  1.00  3.28           C  
ATOM    562  CG1 ILE A  42       8.760  10.382  17.957  1.00  3.28           C  
ATOM    563  CG2 ILE A  42       8.541   7.860  17.520  1.00  3.28           C  
ATOM    564  CD1 ILE A  42       8.571  10.321  19.433  1.00  3.28           C  
ATOM    565  H   ILE A  42       6.501  10.905  15.436  1.00  3.28           H  
ATOM    566  HA  ILE A  42       9.186   9.618  15.415  1.00  3.28           H  
ATOM    567  HB  ILE A  42       6.972   9.328  17.471  1.00  3.28           H  
ATOM    568 1HG1 ILE A  42       9.822  10.322  17.743  1.00  3.28           H  
ATOM    569 2HG1 ILE A  42       8.396  11.350  17.620  1.00  3.28           H  
ATOM    570 1HG2 ILE A  42       8.434   7.683  18.587  1.00  3.28           H  
ATOM    571 2HG2 ILE A  42       7.963   7.116  16.972  1.00  3.28           H  
ATOM    572 3HG2 ILE A  42       9.571   7.767  17.247  1.00  3.28           H  
ATOM    573 1HD1 ILE A  42       9.108  11.131  19.893  1.00  3.28           H  
ATOM    574 2HD1 ILE A  42       7.511  10.405  19.679  1.00  3.28           H  
ATOM    575 3HD1 ILE A  42       8.951   9.384  19.798  1.00  3.28           H  
ATOM    576  N   GLU A  43       8.378   7.669  14.194  1.00  3.47           N  
ATOM    577  CA  GLU A  43       7.931   6.586  13.333  1.00  3.47           C  
ATOM    578  C   GLU A  43       8.631   5.273  13.654  1.00  3.47           C  
ATOM    579  O   GLU A  43       9.710   5.256  14.246  1.00  3.47           O  
ATOM    580  CB  GLU A  43       8.148   6.959  11.859  1.00  3.47           C  
ATOM    581  CG  GLU A  43       7.342   8.187  11.389  1.00  3.47           C  
ATOM    582  CD  GLU A  43       7.543   8.519   9.923  1.00  3.47           C  
ATOM    583  OE1 GLU A  43       8.313   7.849   9.279  1.00  3.47           O  
ATOM    584  OE2 GLU A  43       6.911   9.439   9.450  1.00  3.47           O  
ATOM    585  H   GLU A  43       9.366   7.851  14.284  1.00  3.47           H  
ATOM    586  HA  GLU A  43       6.863   6.438  13.492  1.00  3.47           H  
ATOM    587 1HB  GLU A  43       9.204   7.165  11.688  1.00  3.47           H  
ATOM    588 2HB  GLU A  43       7.873   6.114  11.227  1.00  3.47           H  
ATOM    589 1HG  GLU A  43       6.283   8.002  11.569  1.00  3.47           H  
ATOM    590 2HG  GLU A  43       7.633   9.053  11.985  1.00  3.47           H  
ATOM    591  N   ALA A  44       7.997   4.177  13.255  1.00  3.80           N  
ATOM    592  CA  ALA A  44       8.534   2.830  13.411  1.00  3.80           C  
ATOM    593  C   ALA A  44       8.009   1.973  12.274  1.00  3.80           C  
ATOM    594  O   ALA A  44       6.981   2.296  11.685  1.00  3.80           O  
ATOM    595  CB  ALA A  44       8.141   2.238  14.756  1.00  3.80           C  
ATOM    596  H   ALA A  44       7.104   4.285  12.796  1.00  3.80           H  
ATOM    597  HA  ALA A  44       9.620   2.875  13.335  1.00  3.80           H  
ATOM    598 1HB  ALA A  44       8.555   1.233  14.844  1.00  3.80           H  
ATOM    599 2HB  ALA A  44       8.533   2.865  15.560  1.00  3.80           H  
ATOM    600 3HB  ALA A  44       7.057   2.189  14.830  1.00  3.80           H  
ATOM    601  N   GLU A  45       8.707   0.888  11.968  1.00  4.35           N  
ATOM    602  CA  GLU A  45       8.281   0.001  10.890  1.00  4.35           C  
ATOM    603  C   GLU A  45       6.992  -0.796  11.251  1.00  4.35           C  
ATOM    604  O   GLU A  45       5.939  -0.481  10.699  1.00  4.35           O  
ATOM    605  CB  GLU A  45       9.471  -0.849  10.440  1.00  4.35           C  
ATOM    606  CG  GLU A  45      10.552  -0.096   9.711  1.00  4.35           C  
ATOM    607  CD  GLU A  45      11.728  -0.988   9.345  1.00  4.35           C  
ATOM    608  OE1 GLU A  45      11.710  -2.143   9.707  1.00  4.35           O  
ATOM    609  OE2 GLU A  45      12.635  -0.511   8.707  1.00  4.35           O  
ATOM    610  H   GLU A  45       9.550   0.680  12.482  1.00  4.35           H  
ATOM    611  HA  GLU A  45       8.024   0.625  10.032  1.00  4.35           H  
ATOM    612 1HB  GLU A  45       9.983  -1.255  11.293  1.00  4.35           H  
ATOM    613 2HB  GLU A  45       9.140  -1.659   9.798  1.00  4.35           H  
ATOM    614 1HG  GLU A  45      10.132   0.334   8.802  1.00  4.35           H  
ATOM    615 2HG  GLU A  45      10.898   0.722  10.343  1.00  4.35           H  
ATOM    616  N   PRO A  46       7.011  -1.820  12.136  1.00  5.11           N  
ATOM    617  CA  PRO A  46       8.066  -2.572  12.815  1.00  5.11           C  
ATOM    618  C   PRO A  46       8.720  -3.558  11.835  1.00  5.11           C  
ATOM    619  O   PRO A  46       8.145  -3.819  10.780  1.00  5.11           O  
ATOM    620  CB  PRO A  46       7.298  -3.302  13.923  1.00  5.11           C  
ATOM    621  CG  PRO A  46       5.939  -3.516  13.341  1.00  5.11           C  
ATOM    622  CD  PRO A  46       5.671  -2.275  12.514  1.00  5.11           C  
ATOM    623  HA  PRO A  46       8.774  -1.850  13.234  1.00  5.11           H  
ATOM    624 1HB  PRO A  46       7.789  -4.259  14.170  1.00  5.11           H  
ATOM    625 2HB  PRO A  46       7.288  -2.696  14.839  1.00  5.11           H  
ATOM    626 1HG  PRO A  46       5.935  -4.438  12.738  1.00  5.11           H  
ATOM    627 2HG  PRO A  46       5.201  -3.662  14.143  1.00  5.11           H  
ATOM    628 1HD  PRO A  46       5.092  -2.529  11.616  1.00  5.11           H  
ATOM    629 2HD  PRO A  46       5.172  -1.500  13.115  1.00  5.11           H  
ATOM    630  N   PRO A  47       9.896  -4.118  12.147  1.00  5.96           N  
ATOM    631  CA  PRO A  47      10.597  -5.109  11.347  1.00  5.96           C  
ATOM    632  C   PRO A  47       9.738  -6.330  11.052  1.00  5.96           C  
ATOM    633  O   PRO A  47       8.934  -6.761  11.878  1.00  5.96           O  
ATOM    634  CB  PRO A  47      11.783  -5.483  12.244  1.00  5.96           C  
ATOM    635  CG  PRO A  47      12.012  -4.263  13.100  1.00  5.96           C  
ATOM    636  CD  PRO A  47      10.629  -3.710  13.369  1.00  5.96           C  
ATOM    637  HA  PRO A  47      10.940  -4.635  10.413  1.00  5.96           H  
ATOM    638 1HB  PRO A  47      11.539  -6.387  12.830  1.00  5.96           H  
ATOM    639 2HB  PRO A  47      12.655  -5.734  11.622  1.00  5.96           H  
ATOM    640 1HG  PRO A  47      12.550  -4.540  14.020  1.00  5.96           H  
ATOM    641 2HG  PRO A  47      12.649  -3.543  12.558  1.00  5.96           H  
ATOM    642 1HD  PRO A  47      10.191  -4.166  14.266  1.00  5.96           H  
ATOM    643 2HD  PRO A  47      10.731  -2.628  13.444  1.00  5.96           H  
ATOM    644  N   PHE A  48       9.932  -6.900   9.870  1.00  6.72           N  
ATOM    645  CA  PHE A  48       9.175  -8.073   9.451  1.00  6.72           C  
ATOM    646  C   PHE A  48       9.615  -9.312  10.216  1.00  6.72           C  
ATOM    647  O   PHE A  48      10.775  -9.442  10.608  1.00  6.72           O  
ATOM    648  CB  PHE A  48       9.354  -8.319   7.953  1.00  6.72           C  
ATOM    649  CG  PHE A  48       8.659  -7.309   7.088  1.00  6.72           C  
ATOM    650  CD1 PHE A  48       9.381  -6.322   6.432  1.00  6.72           C  
ATOM    651  CD2 PHE A  48       7.281  -7.341   6.924  1.00  6.72           C  
ATOM    652  CE1 PHE A  48       8.743  -5.390   5.634  1.00  6.72           C  
ATOM    653  CE2 PHE A  48       6.641  -6.412   6.126  1.00  6.72           C  
ATOM    654  CZ  PHE A  48       7.373  -5.435   5.480  1.00  6.72           C  
ATOM    655  H   PHE A  48      10.608  -6.497   9.236  1.00  6.72           H  
ATOM    656  HA  PHE A  48       8.120  -7.896   9.656  1.00  6.72           H  
ATOM    657 1HB  PHE A  48      10.414  -8.309   7.705  1.00  6.72           H  
ATOM    658 2HB  PHE A  48       8.970  -9.307   7.699  1.00  6.72           H  
ATOM    659  HD1 PHE A  48      10.465  -6.285   6.551  1.00  6.72           H  
ATOM    660  HD2 PHE A  48       6.703  -8.113   7.434  1.00  6.72           H  
ATOM    661  HE1 PHE A  48       9.323  -4.620   5.125  1.00  6.72           H  
ATOM    662  HE2 PHE A  48       5.558  -6.448   6.006  1.00  6.72           H  
ATOM    663  HZ  PHE A  48       6.870  -4.702   4.852  1.00  6.72           H  
ATOM    664  N   GLY A  49       8.676 -10.223  10.463  1.00  7.25           N  
ATOM    665  CA  GLY A  49       8.989 -11.496  11.118  1.00  7.25           C  
ATOM    666  C   GLY A  49       9.051 -11.373  12.638  1.00  7.25           C  
ATOM    667  O   GLY A  49       8.250 -11.965  13.365  1.00  7.25           O  
ATOM    668  H   GLY A  49       7.730 -10.046  10.162  1.00  7.25           H  
ATOM    669 1HA  GLY A  49       8.238 -12.236  10.842  1.00  7.25           H  
ATOM    670 2HA  GLY A  49       9.945 -11.863  10.747  1.00  7.25           H  
ATOM    671  N   GLU A  50       9.970 -10.555  13.123  1.00  7.49           N  
ATOM    672  CA  GLU A  50      10.147 -10.368  14.561  1.00  7.49           C  
ATOM    673  C   GLU A  50       9.137  -9.381  15.143  1.00  7.49           C  
ATOM    674  O   GLU A  50       9.482  -8.268  15.543  1.00  7.49           O  
ATOM    675  CB  GLU A  50      11.573  -9.899  14.858  1.00  7.49           C  
ATOM    676  CG  GLU A  50      12.657 -10.910  14.480  1.00  7.49           C  
ATOM    677  CD  GLU A  50      14.059 -10.431  14.788  1.00  7.49           C  
ATOM    678  OE1 GLU A  50      14.212  -9.293  15.167  1.00  7.49           O  
ATOM    679  OE2 GLU A  50      14.976 -11.207  14.642  1.00  7.49           O  
ATOM    680  H   GLU A  50      10.568 -10.078  12.447  1.00  7.49           H  
ATOM    681  HA  GLU A  50       9.993 -11.330  15.050  1.00  7.49           H  
ATOM    682 1HB  GLU A  50      11.770  -8.976  14.307  1.00  7.49           H  
ATOM    683 2HB  GLU A  50      11.670  -9.676  15.920  1.00  7.49           H  
ATOM    684 1HG  GLU A  50      12.475 -11.838  15.023  1.00  7.49           H  
ATOM    685 2HG  GLU A  50      12.576 -11.126  13.414  1.00  7.49           H  
ATOM    686  N   SER A  51       7.885  -9.825  15.202  1.00  7.46           N  
ATOM    687  CA  SER A  51       6.769  -9.009  15.672  1.00  7.46           C  
ATOM    688  C   SER A  51       5.607  -9.856  16.182  1.00  7.46           C  
ATOM    689  O   SER A  51       5.304 -10.911  15.623  1.00  7.46           O  
ATOM    690  CB  SER A  51       6.273  -8.116  14.552  1.00  7.46           C  
ATOM    691  OG  SER A  51       5.184  -7.338  14.980  1.00  7.46           O  
ATOM    692  H   SER A  51       7.722 -10.765  14.839  1.00  7.46           H  
ATOM    693  HA  SER A  51       7.124  -8.385  16.493  1.00  7.46           H  
ATOM    694 1HB  SER A  51       7.083  -7.465  14.205  1.00  7.46           H  
ATOM    695 2HB  SER A  51       5.971  -8.736  13.710  1.00  7.46           H  
ATOM    696  HG  SER A  51       4.588  -7.949  15.437  1.00  7.46           H  
ATOM    697  N   TYR A  52       4.944  -9.364  17.223  1.00  7.29           N  
ATOM    698  CA  TYR A  52       3.767 -10.016  17.789  1.00  7.29           C  
ATOM    699  C   TYR A  52       3.088  -9.062  18.764  1.00  7.29           C  
ATOM    700  O   TYR A  52       1.903  -8.764  18.612  1.00  7.29           O  
ATOM    701  OXT TYR A  52       3.814  -8.316  19.420  1.00  7.29           O  
ATOM    702  CB  TYR A  52       4.151 -11.328  18.495  1.00  7.29           C  
ATOM    703  CG  TYR A  52       2.969 -12.128  19.021  1.00  7.29           C  
ATOM    704  CD1 TYR A  52       2.240 -12.928  18.149  1.00  7.29           C  
ATOM    705  CD2 TYR A  52       2.621 -12.073  20.365  1.00  7.29           C  
ATOM    706  CE1 TYR A  52       1.169 -13.668  18.616  1.00  7.29           C  
ATOM    707  CE2 TYR A  52       1.547 -12.816  20.832  1.00  7.29           C  
ATOM    708  CZ  TYR A  52       0.823 -13.608  19.961  1.00  7.29           C  
ATOM    709  OH  TYR A  52      -0.246 -14.345  20.424  1.00  7.29           O  
ATOM    710  H   TYR A  52       5.269  -8.499  17.635  1.00  7.29           H  
ATOM    711  HA  TYR A  52       3.063 -10.237  16.987  1.00  7.29           H  
ATOM    712 1HB  TYR A  52       4.707 -11.971  17.814  1.00  7.29           H  
ATOM    713 2HB  TYR A  52       4.808 -11.107  19.335  1.00  7.29           H  
ATOM    714  HD1 TYR A  52       2.516 -12.973  17.094  1.00  7.29           H  
ATOM    715  HD2 TYR A  52       3.193 -11.450  21.052  1.00  7.29           H  
ATOM    716  HE1 TYR A  52       0.598 -14.293  17.929  1.00  7.29           H  
ATOM    717  HE2 TYR A  52       1.273 -12.774  21.886  1.00  7.29           H  
ATOM    718  HH  TYR A  52      -0.352 -14.196  21.366  1.00  7.29           H  
ENDMDL

REMARK ID 699520 DOMAINID 689921 MODEL 5 DENV1_4
MODEL     5
ATOM      1  N   THR A   1       0.775   0.359  -1.172  1.00 14.19           N  
ATOM      2  CA  THR A   1       2.161   0.253  -0.734  1.00 14.19           C  
ATOM      3  C   THR A   1       2.851   1.601  -0.731  1.00 14.19           C  
ATOM      4  O   THR A   1       3.145   2.166  -1.784  1.00 14.19           O  
ATOM      5  CB  THR A   1       2.963  -0.705  -1.629  1.00 14.19           C  
ATOM      6  OG1 THR A   1       2.384  -2.016  -1.575  1.00 14.19           O  
ATOM      7  CG2 THR A   1       4.415  -0.756  -1.170  1.00 14.19           C  
ATOM      8 1H   THR A   1       0.192  -0.230  -0.596  1.00 14.19           H  
ATOM      9 2H   THR A   1       0.473   1.319  -1.086  1.00 14.19           H  
ATOM     10 3H   THR A   1       0.702   0.068  -2.135  1.00 14.19           H  
ATOM     11  HA  THR A   1       2.173  -0.133   0.284  1.00 14.19           H  
ATOM     12  HB  THR A   1       2.930  -0.349  -2.658  1.00 14.19           H  
ATOM     13  HG1 THR A   1       1.471  -1.973  -1.870  1.00 14.19           H  
ATOM     14 1HG2 THR A   1       4.978  -1.430  -1.813  1.00 14.19           H  
ATOM     15 2HG2 THR A   1       4.851   0.245  -1.225  1.00 14.19           H  
ATOM     16 3HG2 THR A   1       4.461  -1.111  -0.143  1.00 14.19           H  
ATOM     17  N   ALA A   2       3.073   2.157   0.450  1.00 13.90           N  
ATOM     18  CA  ALA A   2       3.776   3.430   0.516  1.00 13.90           C  
ATOM     19  C   ALA A   2       5.199   3.235   0.020  1.00 13.90           C  
ATOM     20  O   ALA A   2       5.829   2.230   0.351  1.00 13.90           O  
ATOM     21  CB  ALA A   2       3.789   3.978   1.931  1.00 13.90           C  
ATOM     22  H   ALA A   2       2.803   1.688   1.304  1.00 13.90           H  
ATOM     23  HA  ALA A   2       3.274   4.139  -0.143  1.00 13.90           H  
ATOM     24 1HB  ALA A   2       4.319   4.930   1.943  1.00 13.90           H  
ATOM     25 2HB  ALA A   2       2.767   4.127   2.277  1.00 13.90           H  
ATOM     26 3HB  ALA A   2       4.297   3.274   2.588  1.00 13.90           H  
ATOM     27  N   ASN A   3       5.726   4.226  -0.685  1.00 13.38           N  
ATOM     28  CA  ASN A   3       7.102   4.196  -1.175  1.00 13.38           C  
ATOM     29  C   ASN A   3       7.829   5.513  -0.889  1.00 13.38           C  
ATOM     30  O   ASN A   3       7.912   6.362  -1.775  1.00 13.38           O  
ATOM     31  CB  ASN A   3       7.150   3.906  -2.670  1.00 13.38           C  
ATOM     32  CG  ASN A   3       6.641   2.522  -3.081  1.00 13.38           C  
ATOM     33  OD1 ASN A   3       7.353   1.522  -2.931  1.00 13.38           O  
ATOM     34  ND2 ASN A   3       5.448   2.462  -3.609  1.00 13.38           N  
ATOM     35  H   ASN A   3       5.145   5.019  -0.916  1.00 13.38           H  
ATOM     36  HA  ASN A   3       7.637   3.394  -0.665  1.00 13.38           H  
ATOM     37 1HB  ASN A   3       6.558   4.657  -3.194  1.00 13.38           H  
ATOM     38 2HB  ASN A   3       8.178   4.011  -3.017  1.00 13.38           H  
ATOM     39 1HD2 ASN A   3       5.074   1.586  -3.912  1.00 13.38           H  
ATOM     40 2HD2 ASN A   3       4.902   3.292  -3.712  1.00 13.38           H  
ATOM     41  N   PRO A   4       8.302   5.754   0.346  1.00 12.65           N  
ATOM     42  CA  PRO A   4       8.955   6.984   0.765  1.00 12.65           C  
ATOM     43  C   PRO A   4      10.157   7.272  -0.119  1.00 12.65           C  
ATOM     44  O   PRO A   4      10.879   6.353  -0.508  1.00 12.65           O  
ATOM     45  CB  PRO A   4       9.402   6.659   2.196  1.00 12.65           C  
ATOM     46  CG  PRO A   4       8.441   5.584   2.659  1.00 12.65           C  
ATOM     47  CD  PRO A   4       8.182   4.746   1.423  1.00 12.65           C  
ATOM     48  HA  PRO A   4       8.236   7.816   0.740  1.00 12.65           H  
ATOM     49 1HB  PRO A   4      10.450   6.325   2.192  1.00 12.65           H  
ATOM     50 2HB  PRO A   4       9.359   7.567   2.815  1.00 12.65           H  
ATOM     51 1HG  PRO A   4       8.887   5.001   3.480  1.00 12.65           H  
ATOM     52 2HG  PRO A   4       7.524   6.041   3.059  1.00 12.65           H  
ATOM     53 1HD  PRO A   4       8.944   3.962   1.310  1.00 12.65           H  
ATOM     54 2HD  PRO A   4       7.186   4.340   1.508  1.00 12.65           H  
ATOM     55  N   ILE A   5      10.380   8.548  -0.413  1.00 11.65           N  
ATOM     56  CA  ILE A   5      11.506   8.954  -1.244  1.00 11.65           C  
ATOM     57  C   ILE A   5      12.493   9.827  -0.479  1.00 11.65           C  
ATOM     58  O   ILE A   5      12.117  10.841   0.105  1.00 11.65           O  
ATOM     59  CB  ILE A   5      11.016   9.697  -2.499  1.00 11.65           C  
ATOM     60  CG1 ILE A   5      10.127   8.770  -3.340  1.00 11.65           C  
ATOM     61  CG2 ILE A   5      12.193  10.197  -3.300  1.00 11.65           C  
ATOM     62  CD1 ILE A   5       9.426   9.470  -4.478  1.00 11.65           C  
ATOM     63  H   ILE A   5       9.750   9.253  -0.063  1.00 11.65           H  
ATOM     64  HA  ILE A   5      12.034   8.060  -1.570  1.00 11.65           H  
ATOM     65  HB  ILE A   5      10.404  10.546  -2.198  1.00 11.65           H  
ATOM     66 1HG1 ILE A   5      10.742   7.969  -3.748  1.00 11.65           H  
ATOM     67 2HG1 ILE A   5       9.366   8.328  -2.701  1.00 11.65           H  
ATOM     68 1HG2 ILE A   5      11.837  10.732  -4.179  1.00 11.65           H  
ATOM     69 2HG2 ILE A   5      12.775  10.869  -2.679  1.00 11.65           H  
ATOM     70 3HG2 ILE A   5      12.811   9.356  -3.612  1.00 11.65           H  
ATOM     71 1HD1 ILE A   5       8.816   8.749  -5.023  1.00 11.65           H  
ATOM     72 2HD1 ILE A   5       8.788  10.259  -4.080  1.00 11.65           H  
ATOM     73 3HD1 ILE A   5      10.164   9.903  -5.150  1.00 11.65           H  
ATOM     74  N   VAL A   6      13.756   9.412  -0.489  1.00 10.37           N  
ATOM     75  CA  VAL A   6      14.826  10.133   0.199  1.00 10.37           C  
ATOM     76  C   VAL A   6      15.817  10.763  -0.785  1.00 10.37           C  
ATOM     77  O   VAL A   6      16.189  11.926  -0.629  1.00 10.37           O  
ATOM     78  CB  VAL A   6      15.575   9.194   1.156  1.00 10.37           C  
ATOM     79  CG1 VAL A   6      16.731   9.939   1.808  1.00 10.37           C  
ATOM     80  CG2 VAL A   6      14.602   8.666   2.202  1.00 10.37           C  
ATOM     81  H   VAL A   6      13.968   8.559  -0.980  1.00 10.37           H  
ATOM     82  HA  VAL A   6      14.379  10.931   0.789  1.00 10.37           H  
ATOM     83  HB  VAL A   6      15.999   8.364   0.592  1.00 10.37           H  
ATOM     84 1HG1 VAL A   6      17.270   9.267   2.477  1.00 10.37           H  
ATOM     85 2HG1 VAL A   6      17.412  10.304   1.045  1.00 10.37           H  
ATOM     86 3HG1 VAL A   6      16.343  10.780   2.376  1.00 10.37           H  
ATOM     87 1HG2 VAL A   6      15.129   7.997   2.881  1.00 10.37           H  
ATOM     88 2HG2 VAL A   6      14.186   9.503   2.765  1.00 10.37           H  
ATOM     89 3HG2 VAL A   6      13.794   8.123   1.712  1.00 10.37           H  
ATOM     90  N   THR A   7      16.219   9.971  -1.791  1.00  8.84           N  
ATOM     91  CA  THR A   7      17.225  10.275  -2.824  1.00  8.84           C  
ATOM     92  C   THR A   7      18.600  10.383  -2.184  1.00  8.84           C  
ATOM     93  O   THR A   7      18.757  10.152  -0.989  1.00  8.84           O  
ATOM     94  CB  THR A   7      16.942  11.563  -3.658  1.00  8.84           C  
ATOM     95  OG1 THR A   7      17.131  12.755  -2.876  1.00  8.84           O  
ATOM     96  CG2 THR A   7      15.513  11.540  -4.168  1.00  8.84           C  
ATOM     97  H   THR A   7      15.815   9.051  -1.824  1.00  8.84           H  
ATOM     98  HA  THR A   7      17.258   9.442  -3.526  1.00  8.84           H  
ATOM     99  HB  THR A   7      17.611  11.593  -4.514  1.00  8.84           H  
ATOM    100  HG1 THR A   7      16.751  12.643  -1.999  1.00  8.84           H  
ATOM    101 1HG2 THR A   7      15.326  12.431  -4.765  1.00  8.84           H  
ATOM    102 2HG2 THR A   7      15.356  10.653  -4.780  1.00  8.84           H  
ATOM    103 3HG2 THR A   7      14.839  11.526  -3.331  1.00  8.84           H  
ATOM    104  N   ASP A   8      19.619  10.664  -2.985  1.00  7.23           N  
ATOM    105  CA  ASP A   8      20.972  10.750  -2.451  1.00  7.23           C  
ATOM    106  C   ASP A   8      21.105  11.854  -1.398  1.00  7.23           C  
ATOM    107  O   ASP A   8      21.828  11.711  -0.408  1.00  7.23           O  
ATOM    108  CB  ASP A   8      21.967  11.018  -3.578  1.00  7.23           C  
ATOM    109  CG  ASP A   8      22.153   9.822  -4.504  1.00  7.23           C  
ATOM    110  OD1 ASP A   8      21.718   8.747  -4.162  1.00  7.23           O  
ATOM    111  OD2 ASP A   8      22.722  10.000  -5.553  1.00  7.23           O  
ATOM    112  H   ASP A   8      19.452  10.835  -3.965  1.00  7.23           H  
ATOM    113  HA  ASP A   8      21.218   9.798  -1.980  1.00  7.23           H  
ATOM    114 1HB  ASP A   8      21.631  11.872  -4.165  1.00  7.23           H  
ATOM    115 2HB  ASP A   8      22.935  11.280  -3.149  1.00  7.23           H  
ATOM    116  N   LYS A   9      20.390  12.960  -1.588  1.00  5.68           N  
ATOM    117  CA  LYS A   9      20.501  14.090  -0.673  1.00  5.68           C  
ATOM    118  C   LYS A   9      19.627  13.928   0.563  1.00  5.68           C  
ATOM    119  O   LYS A   9      18.664  14.669   0.769  1.00  5.68           O  
ATOM    120  CB  LYS A   9      20.152  15.395  -1.387  1.00  5.68           C  
ATOM    121  CG  LYS A   9      21.120  15.776  -2.507  1.00  5.68           C  
ATOM    122  CD  LYS A   9      20.708  17.080  -3.179  1.00  5.68           C  
ATOM    123  CE  LYS A   9      21.678  17.467  -4.289  1.00  5.68           C  
ATOM    124  NZ  LYS A   9      21.276  18.736  -4.955  1.00  5.68           N  
ATOM    125  H   LYS A   9      19.769  13.018  -2.384  1.00  5.68           H  
ATOM    126  HA  LYS A   9      21.535  14.155  -0.334  1.00  5.68           H  
ATOM    127 1HB  LYS A   9      19.151  15.309  -1.819  1.00  5.68           H  
ATOM    128 2HB  LYS A   9      20.130  16.209  -0.665  1.00  5.68           H  
ATOM    129 1HG  LYS A   9      22.123  15.889  -2.093  1.00  5.68           H  
ATOM    130 2HG  LYS A   9      21.141  14.982  -3.252  1.00  5.68           H  
ATOM    131 1HD  LYS A   9      19.709  16.968  -3.602  1.00  5.68           H  
ATOM    132 2HD  LYS A   9      20.683  17.879  -2.438  1.00  5.68           H  
ATOM    133 1HE  LYS A   9      22.674  17.589  -3.866  1.00  5.68           H  
ATOM    134 2HE  LYS A   9      21.705  16.672  -5.034  1.00  5.68           H  
ATOM    135 1HZ  LYS A   9      21.941  18.960  -5.683  1.00  5.68           H  
ATOM    136 2HZ  LYS A   9      20.357  18.629  -5.360  1.00  5.68           H  
ATOM    137 3HZ  LYS A   9      21.259  19.483  -4.275  1.00  5.68           H  
ATOM    138  N   GLU A  10      19.991  12.963   1.390  1.00  4.35           N  
ATOM    139  CA  GLU A  10      19.263  12.682   2.616  1.00  4.35           C  
ATOM    140  C   GLU A  10      19.283  13.909   3.509  1.00  4.35           C  
ATOM    141  O   GLU A  10      20.330  14.540   3.679  1.00  4.35           O  
ATOM    142  CB  GLU A  10      19.847  11.473   3.353  1.00  4.35           C  
ATOM    143  CG  GLU A  10      19.064  11.057   4.613  1.00  4.35           C  
ATOM    144  CD  GLU A  10      19.611   9.822   5.284  1.00  4.35           C  
ATOM    145  OE1 GLU A  10      20.581   9.284   4.808  1.00  4.35           O  
ATOM    146  OE2 GLU A  10      19.052   9.418   6.278  1.00  4.35           O  
ATOM    147  H   GLU A  10      20.794  12.401   1.110  1.00  4.35           H  
ATOM    148  HA  GLU A  10      18.226  12.467   2.361  1.00  4.35           H  
ATOM    149 1HB  GLU A  10      19.877  10.618   2.676  1.00  4.35           H  
ATOM    150 2HB  GLU A  10      20.870  11.691   3.653  1.00  4.35           H  
ATOM    151 1HG  GLU A  10      19.092  11.867   5.328  1.00  4.35           H  
ATOM    152 2HG  GLU A  10      18.026  10.891   4.348  1.00  4.35           H  
ATOM    153  N   LYS A  11      18.135  14.235   4.085  1.00  3.31           N  
ATOM    154  CA  LYS A  11      18.009  15.372   4.985  1.00  3.31           C  
ATOM    155  C   LYS A  11      17.324  14.953   6.290  1.00  3.31           C  
ATOM    156  O   LYS A  11      16.096  15.001   6.371  1.00  3.31           O  
ATOM    157  CB  LYS A  11      17.215  16.500   4.322  1.00  3.31           C  
ATOM    158  CG  LYS A  11      17.341  17.858   5.029  1.00  3.31           C  
ATOM    159  CD  LYS A  11      16.421  17.944   6.235  1.00  3.31           C  
ATOM    160  CE  LYS A  11      16.538  19.295   6.964  1.00  3.31           C  
ATOM    161  NZ  LYS A  11      15.754  19.291   8.219  1.00  3.31           N  
ATOM    162  H   LYS A  11      17.320  13.675   3.882  1.00  3.31           H  
ATOM    163  HA  LYS A  11      19.001  15.762   5.207  1.00  3.31           H  
ATOM    164 1HB  LYS A  11      17.554  16.622   3.288  1.00  3.31           H  
ATOM    165 2HB  LYS A  11      16.159  16.234   4.292  1.00  3.31           H  
ATOM    166 1HG  LYS A  11      18.371  17.993   5.363  1.00  3.31           H  
ATOM    167 2HG  LYS A  11      17.093  18.658   4.334  1.00  3.31           H  
ATOM    168 1HD  LYS A  11      15.386  17.805   5.924  1.00  3.31           H  
ATOM    169 2HD  LYS A  11      16.672  17.153   6.930  1.00  3.31           H  
ATOM    170 1HE  LYS A  11      17.582  19.491   7.200  1.00  3.31           H  
ATOM    171 2HE  LYS A  11      16.163  20.087   6.318  1.00  3.31           H  
ATOM    172 1HZ  LYS A  11      15.770  20.169   8.747  1.00  3.31           H  
ATOM    173 2HZ  LYS A  11      14.765  19.126   8.039  1.00  3.31           H  
ATOM    174 3HZ  LYS A  11      16.104  18.560   8.814  1.00  3.31           H  
ATOM    175  N   PRO A  12      18.074  14.454   7.290  1.00  2.54           N  
ATOM    176  CA  PRO A  12      17.575  13.964   8.561  1.00  2.54           C  
ATOM    177  C   PRO A  12      16.810  15.068   9.265  1.00  2.54           C  
ATOM    178  O   PRO A  12      17.173  16.245   9.156  1.00  2.54           O  
ATOM    179  CB  PRO A  12      18.858  13.605   9.323  1.00  2.54           C  
ATOM    180  CG  PRO A  12      19.881  13.347   8.243  1.00  2.54           C  
ATOM    181  CD  PRO A  12      19.543  14.340   7.155  1.00  2.54           C  
ATOM    182  HA  PRO A  12      16.938  13.082   8.397  1.00  2.54           H  
ATOM    183 1HB  PRO A  12      19.136  14.429   9.996  1.00  2.54           H  
ATOM    184 2HB  PRO A  12      18.680  12.723   9.954  1.00  2.54           H  
ATOM    185 1HG  PRO A  12      20.897  13.480   8.642  1.00  2.54           H  
ATOM    186 2HG  PRO A  12      19.811  12.301   7.893  1.00  2.54           H  
ATOM    187 1HD  PRO A  12      20.026  15.309   7.343  1.00  2.54           H  
ATOM    188 2HD  PRO A  12      19.845  13.907   6.208  1.00  2.54           H  
ATOM    189  N   VAL A  13      15.775  14.701  10.007  1.00  2.03           N  
ATOM    190  CA  VAL A  13      14.989  15.702  10.712  1.00  2.03           C  
ATOM    191  C   VAL A  13      15.127  15.559  12.216  1.00  2.03           C  
ATOM    192  O   VAL A  13      14.923  14.481  12.785  1.00  2.03           O  
ATOM    193  CB  VAL A  13      13.514  15.598  10.315  1.00  2.03           C  
ATOM    194  CG1 VAL A  13      12.703  16.641  11.074  1.00  2.03           C  
ATOM    195  CG2 VAL A  13      13.383  15.790   8.821  1.00  2.03           C  
ATOM    196  H   VAL A  13      15.520  13.725  10.070  1.00  2.03           H  
ATOM    197  HA  VAL A  13      15.346  16.691  10.428  1.00  2.03           H  
ATOM    198  HB  VAL A  13      13.133  14.616  10.594  1.00  2.03           H  
ATOM    199 1HG1 VAL A  13      11.656  16.560  10.796  1.00  2.03           H  
ATOM    200 2HG1 VAL A  13      12.808  16.485  12.140  1.00  2.03           H  
ATOM    201 3HG1 VAL A  13      13.065  17.639  10.819  1.00  2.03           H  
ATOM    202 1HG2 VAL A  13      12.339  15.712   8.532  1.00  2.03           H  
ATOM    203 2HG2 VAL A  13      13.761  16.781   8.551  1.00  2.03           H  
ATOM    204 3HG2 VAL A  13      13.962  15.030   8.294  1.00  2.03           H  
ATOM    205  N   ASN A  14      15.452  16.655  12.880  1.00  1.71           N  
ATOM    206  CA  ASN A  14      15.638  16.579  14.312  1.00  1.71           C  
ATOM    207  C   ASN A  14      14.323  16.653  15.066  1.00  1.71           C  
ATOM    208  O   ASN A  14      13.830  17.728  15.431  1.00  1.71           O  
ATOM    209  CB  ASN A  14      16.590  17.636  14.812  1.00  1.71           C  
ATOM    210  CG  ASN A  14      18.022  17.415  14.398  1.00  1.71           C  
ATOM    211  OD1 ASN A  14      18.475  16.278  14.212  1.00  1.71           O  
ATOM    212  ND2 ASN A  14      18.760  18.491  14.286  1.00  1.71           N  
ATOM    213  H   ASN A  14      15.591  17.527  12.388  1.00  1.71           H  
ATOM    214  HA  ASN A  14      16.077  15.609  14.547  1.00  1.71           H  
ATOM    215 1HB  ASN A  14      16.272  18.589  14.419  1.00  1.71           H  
ATOM    216 2HB  ASN A  14      16.533  17.687  15.898  1.00  1.71           H  
ATOM    217 1HD2 ASN A  14      19.721  18.415  14.029  1.00  1.71           H  
ATOM    218 2HD2 ASN A  14      18.359  19.403  14.487  1.00  1.71           H  
ATOM    219  N   ILE A  15      13.762  15.467  15.261  1.00  1.55           N  
ATOM    220  CA  ILE A  15      12.513  15.304  15.987  1.00  1.55           C  
ATOM    221  C   ILE A  15      12.816  15.115  17.463  1.00  1.55           C  
ATOM    222  O   ILE A  15      13.623  14.264  17.846  1.00  1.55           O  
ATOM    223  CB  ILE A  15      11.683  14.111  15.480  1.00  1.55           C  
ATOM    224  CG1 ILE A  15      11.378  14.275  14.006  1.00  1.55           C  
ATOM    225  CG2 ILE A  15      10.388  14.011  16.278  1.00  1.55           C  
ATOM    226  CD1 ILE A  15      10.623  15.530  13.734  1.00  1.55           C  
ATOM    227  H   ILE A  15      14.233  14.667  14.841  1.00  1.55           H  
ATOM    228  HA  ILE A  15      11.917  16.207  15.876  1.00  1.55           H  
ATOM    229  HB  ILE A  15      12.254  13.193  15.599  1.00  1.55           H  
ATOM    230 1HG1 ILE A  15      12.309  14.286  13.436  1.00  1.55           H  
ATOM    231 2HG1 ILE A  15      10.775  13.428  13.670  1.00  1.55           H  
ATOM    232 1HG2 ILE A  15       9.804  13.164  15.924  1.00  1.55           H  
ATOM    233 2HG2 ILE A  15      10.621  13.873  17.331  1.00  1.55           H  
ATOM    234 3HG2 ILE A  15       9.817  14.929  16.154  1.00  1.55           H  
ATOM    235 1HD1 ILE A  15      10.406  15.612  12.674  1.00  1.55           H  
ATOM    236 2HD1 ILE A  15       9.697  15.521  14.293  1.00  1.55           H  
ATOM    237 3HD1 ILE A  15      11.225  16.378  14.052  1.00  1.55           H  
ATOM    238  N   GLU A  16      12.193  15.946  18.276  1.00  1.50           N  
ATOM    239  CA  GLU A  16      12.367  15.937  19.715  1.00  1.50           C  
ATOM    240  C   GLU A  16      11.137  15.285  20.322  1.00  1.50           C  
ATOM    241  O   GLU A  16      10.086  15.238  19.676  1.00  1.50           O  
ATOM    242  CB  GLU A  16      12.576  17.362  20.235  1.00  1.50           C  
ATOM    243  CG  GLU A  16      13.845  18.055  19.686  1.00  1.50           C  
ATOM    244  CD  GLU A  16      14.044  19.460  20.223  1.00  1.50           C  
ATOM    245  OE1 GLU A  16      13.223  19.895  20.997  1.00  1.50           O  
ATOM    246  OE2 GLU A  16      15.020  20.098  19.860  1.00  1.50           O  
ATOM    247  H   GLU A  16      11.536  16.604  17.866  1.00  1.50           H  
ATOM    248  HA  GLU A  16      13.239  15.335  19.968  1.00  1.50           H  
ATOM    249 1HB  GLU A  16      11.723  17.970  19.954  1.00  1.50           H  
ATOM    250 2HB  GLU A  16      12.631  17.353  21.322  1.00  1.50           H  
ATOM    251 1HG  GLU A  16      14.715  17.452  19.940  1.00  1.50           H  
ATOM    252 2HG  GLU A  16      13.775  18.097  18.594  1.00  1.50           H  
ATOM    253  N   ALA A  17      11.247  14.784  21.547  1.00  1.55           N  
ATOM    254  CA  ALA A  17      10.089  14.145  22.161  1.00  1.55           C  
ATOM    255  C   ALA A  17      10.081  14.307  23.665  1.00  1.55           C  
ATOM    256  O   ALA A  17      11.120  14.543  24.286  1.00  1.55           O  
ATOM    257  CB  ALA A  17      10.059  12.668  21.810  1.00  1.55           C  
ATOM    258  H   ALA A  17      12.124  14.840  22.045  1.00  1.55           H  
ATOM    259  HA  ALA A  17       9.203  14.625  21.772  1.00  1.55           H  
ATOM    260 1HB  ALA A  17       9.172  12.220  22.241  1.00  1.55           H  
ATOM    261 2HB  ALA A  17      10.037  12.556  20.735  1.00  1.55           H  
ATOM    262 3HB  ALA A  17      10.944  12.180  22.207  1.00  1.55           H  
ATOM    263  N   GLY A  18       8.910  14.137  24.259  1.00  1.72           N  
ATOM    264  CA  GLY A  18       8.787  14.244  25.701  1.00  1.72           C  
ATOM    265  C   GLY A  18       8.998  15.676  26.170  1.00  1.72           C  
ATOM    266  O   GLY A  18       8.252  16.577  25.791  1.00  1.72           O  
ATOM    267  H   GLY A  18       8.090  13.964  23.678  1.00  1.72           H  
ATOM    268 1HA  GLY A  18       7.811  13.889  26.018  1.00  1.72           H  
ATOM    269 2HA  GLY A  18       9.527  13.602  26.169  1.00  1.72           H  
ATOM    270  N   GLY A  19      10.002  15.887  27.020  1.00  2.01           N  
ATOM    271  CA  GLY A  19      10.275  17.221  27.555  1.00  2.01           C  
ATOM    272  C   GLY A  19       9.522  17.431  28.867  1.00  2.01           C  
ATOM    273  O   GLY A  19       9.448  18.540  29.395  1.00  2.01           O  
ATOM    274  H   GLY A  19      10.598  15.113  27.278  1.00  2.01           H  
ATOM    275 1HA  GLY A  19      11.346  17.335  27.720  1.00  2.01           H  
ATOM    276 2HA  GLY A  19       9.977  17.978  26.830  1.00  2.01           H  
ATOM    277  N   GLY A  20       8.979  16.336  29.387  1.00  2.45           N  
ATOM    278  CA  GLY A  20       8.216  16.322  30.624  1.00  2.45           C  
ATOM    279  C   GLY A  20       7.900  14.886  31.028  1.00  2.45           C  
ATOM    280  O   GLY A  20       8.491  13.941  30.500  1.00  2.45           O  
ATOM    281  H   GLY A  20       9.091  15.473  28.881  1.00  2.45           H  
ATOM    282 1HA  GLY A  20       8.783  16.814  31.414  1.00  2.45           H  
ATOM    283 2HA  GLY A  20       7.290  16.880  30.491  1.00  2.45           H  
ATOM    284  N   SER A  21       7.015  14.732  32.003  1.00  3.03           N  
ATOM    285  CA  SER A  21       6.667  13.420  32.540  1.00  3.03           C  
ATOM    286  C   SER A  21       5.784  12.568  31.631  1.00  3.03           C  
ATOM    287  O   SER A  21       5.072  13.079  30.764  1.00  3.03           O  
ATOM    288  CB  SER A  21       5.962  13.620  33.870  1.00  3.03           C  
ATOM    289  OG  SER A  21       4.738  14.287  33.675  1.00  3.03           O  
ATOM    290  H   SER A  21       6.565  15.549  32.390  1.00  3.03           H  
ATOM    291  HA  SER A  21       7.595  12.873  32.713  1.00  3.03           H  
ATOM    292 1HB  SER A  21       5.775  12.649  34.329  1.00  3.03           H  
ATOM    293 2HB  SER A  21       6.591  14.191  34.548  1.00  3.03           H  
ATOM    294  HG  SER A  21       4.203  14.181  34.504  1.00  3.03           H  
ATOM    295  N   TYR A  22       5.798  11.262  31.899  1.00  3.74           N  
ATOM    296  CA  TYR A  22       4.935  10.282  31.251  1.00  3.74           C  
ATOM    297  C   TYR A  22       4.071   9.656  32.336  1.00  3.74           C  
ATOM    298  O   TYR A  22       4.530   8.787  33.071  1.00  3.74           O  
ATOM    299  CB  TYR A  22       5.762   9.215  30.542  1.00  3.74           C  
ATOM    300  CG  TYR A  22       6.636   9.744  29.436  1.00  3.74           C  
ATOM    301  CD1 TYR A  22       7.977   9.985  29.683  1.00  3.74           C  
ATOM    302  CD2 TYR A  22       6.107   9.992  28.174  1.00  3.74           C  
ATOM    303  CE1 TYR A  22       8.788  10.452  28.675  1.00  3.74           C  
ATOM    304  CE2 TYR A  22       6.924  10.465  27.181  1.00  3.74           C  
ATOM    305  CZ  TYR A  22       8.254  10.686  27.421  1.00  3.74           C  
ATOM    306  OH  TYR A  22       9.064  11.137  26.416  1.00  3.74           O  
ATOM    307  H   TYR A  22       6.431  10.935  32.612  1.00  3.74           H  
ATOM    308  HA  TYR A  22       4.286  10.783  30.534  1.00  3.74           H  
ATOM    309 1HB  TYR A  22       6.405   8.721  31.269  1.00  3.74           H  
ATOM    310 2HB  TYR A  22       5.111   8.458  30.128  1.00  3.74           H  
ATOM    311  HD1 TYR A  22       8.392   9.795  30.673  1.00  3.74           H  
ATOM    312  HD2 TYR A  22       5.050   9.814  27.969  1.00  3.74           H  
ATOM    313  HE1 TYR A  22       9.844  10.633  28.865  1.00  3.74           H  
ATOM    314  HE2 TYR A  22       6.523  10.658  26.210  1.00  3.74           H  
ATOM    315  HH  TYR A  22       9.973  11.169  26.732  1.00  3.74           H  
ATOM    316  N   GLU A  23       2.846  10.149  32.477  1.00  4.47           N  
ATOM    317  CA  GLU A  23       2.004   9.762  33.609  1.00  4.47           C  
ATOM    318  C   GLU A  23       0.958   8.692  33.297  1.00  4.47           C  
ATOM    319  O   GLU A  23       0.073   8.425  34.109  1.00  4.47           O  
ATOM    320  CB  GLU A  23       1.356  11.018  34.182  1.00  4.47           C  
ATOM    321  CG  GLU A  23       2.412  12.009  34.674  1.00  4.47           C  
ATOM    322  CD  GLU A  23       1.888  13.276  35.294  1.00  4.47           C  
ATOM    323  OE1 GLU A  23       0.698  13.431  35.430  1.00  4.47           O  
ATOM    324  OE2 GLU A  23       2.713  14.122  35.586  1.00  4.47           O  
ATOM    325  H   GLU A  23       2.514  10.840  31.820  1.00  4.47           H  
ATOM    326  HA  GLU A  23       2.656   9.352  34.381  1.00  4.47           H  
ATOM    327 1HB  GLU A  23       0.750  11.505  33.419  1.00  4.47           H  
ATOM    328 2HB  GLU A  23       0.706  10.755  35.016  1.00  4.47           H  
ATOM    329 1HG  GLU A  23       3.045  11.503  35.402  1.00  4.47           H  
ATOM    330 2HG  GLU A  23       3.038  12.270  33.823  1.00  4.47           H  
ATOM    331  N   GLY A  24       1.028   8.102  32.111  1.00  5.11           N  
ATOM    332  CA  GLY A  24       0.087   7.048  31.765  1.00  5.11           C  
ATOM    333  C   GLY A  24       0.410   5.816  32.601  1.00  5.11           C  
ATOM    334  O   GLY A  24       1.568   5.595  32.958  1.00  5.11           O  
ATOM    335  H   GLY A  24       1.764   8.365  31.473  1.00  5.11           H  
ATOM    336 1HA  GLY A  24      -0.933   7.379  31.960  1.00  5.11           H  
ATOM    337 2HA  GLY A  24       0.164   6.811  30.705  1.00  5.11           H  
ATOM    338  N   THR A  25      -0.597   4.993  32.886  1.00  5.45           N  
ATOM    339  CA  THR A  25      -0.373   3.766  33.645  1.00  5.45           C  
ATOM    340  C   THR A  25      -0.752   2.593  32.749  1.00  5.45           C  
ATOM    341  O   THR A  25       0.078   2.075  32.006  1.00  5.45           O  
ATOM    342  CB  THR A  25      -1.179   3.750  34.970  1.00  5.45           C  
ATOM    343  OG1 THR A  25      -2.579   3.918  34.696  1.00  5.45           O  
ATOM    344  CG2 THR A  25      -0.704   4.883  35.871  1.00  5.45           C  
ATOM    345  H   THR A  25      -1.528   5.221  32.570  1.00  5.45           H  
ATOM    346  HA  THR A  25       0.686   3.678  33.889  1.00  5.45           H  
ATOM    347  HB  THR A  25      -1.026   2.798  35.478  1.00  5.45           H  
ATOM    348  HG1 THR A  25      -3.060   4.000  35.531  1.00  5.45           H  
ATOM    349 1HG2 THR A  25      -1.266   4.868  36.803  1.00  5.45           H  
ATOM    350 2HG2 THR A  25       0.357   4.755  36.084  1.00  5.45           H  
ATOM    351 3HG2 THR A  25      -0.858   5.841  35.372  1.00  5.45           H  
ATOM    352  N   ASP A  26      -2.027   2.209  32.753  1.00  5.38           N  
ATOM    353  CA  ASP A  26      -2.477   1.110  31.900  1.00  5.38           C  
ATOM    354  C   ASP A  26      -2.711   1.662  30.493  1.00  5.38           C  
ATOM    355  O   ASP A  26      -3.846   1.770  30.027  1.00  5.38           O  
ATOM    356  CB  ASP A  26      -3.771   0.496  32.456  1.00  5.38           C  
ATOM    357  CG  ASP A  26      -4.192  -0.842  31.796  1.00  5.38           C  
ATOM    358  OD1 ASP A  26      -3.369  -1.488  31.190  1.00  5.38           O  
ATOM    359  OD2 ASP A  26      -5.343  -1.198  31.926  1.00  5.38           O  
ATOM    360  H   ASP A  26      -2.660   2.694  33.369  1.00  5.38           H  
ATOM    361  HA  ASP A  26      -1.701   0.345  31.855  1.00  5.38           H  
ATOM    362 1HB  ASP A  26      -3.658   0.328  33.527  1.00  5.38           H  
ATOM    363 2HB  ASP A  26      -4.586   1.209  32.328  1.00  5.38           H  
ATOM    364  N   ALA A  27      -1.622   2.048  29.838  1.00  4.88           N  
ATOM    365  CA  ALA A  27      -1.689   2.678  28.532  1.00  4.88           C  
ATOM    366  C   ALA A  27      -0.325   2.670  27.835  1.00  4.88           C  
ATOM    367  O   ALA A  27       0.700   2.608  28.504  1.00  4.88           O  
ATOM    368  CB  ALA A  27      -2.157   4.122  28.686  1.00  4.88           C  
ATOM    369  H   ALA A  27      -0.730   1.913  30.314  1.00  4.88           H  
ATOM    370  HA  ALA A  27      -2.412   2.126  27.947  1.00  4.88           H  
ATOM    371 1HB  ALA A  27      -2.241   4.594  27.714  1.00  4.88           H  
ATOM    372 2HB  ALA A  27      -3.131   4.139  29.174  1.00  4.88           H  
ATOM    373 3HB  ALA A  27      -1.436   4.670  29.295  1.00  4.88           H  
ATOM    374  N   PRO A  28      -0.273   2.754  26.489  1.00  4.11           N  
ATOM    375  CA  PRO A  28       0.927   3.034  25.704  1.00  4.11           C  
ATOM    376  C   PRO A  28       1.568   4.375  26.090  1.00  4.11           C  
ATOM    377  O   PRO A  28       2.770   4.565  25.910  1.00  4.11           O  
ATOM    378  CB  PRO A  28       0.375   3.095  24.275  1.00  4.11           C  
ATOM    379  CG  PRO A  28      -0.870   2.236  24.302  1.00  4.11           C  
ATOM    380  CD  PRO A  28      -1.469   2.451  25.673  1.00  4.11           C  
ATOM    381  HA  PRO A  28       1.644   2.212  25.822  1.00  4.11           H  
ATOM    382 1HB  PRO A  28       0.170   4.142  24.002  1.00  4.11           H  
ATOM    383 2HB  PRO A  28       1.133   2.727  23.568  1.00  4.11           H  
ATOM    384 1HG  PRO A  28      -1.551   2.534  23.489  1.00  4.11           H  
ATOM    385 2HG  PRO A  28      -0.603   1.183  24.118  1.00  4.11           H  
ATOM    386 1HD  PRO A  28      -2.177   3.292  25.668  1.00  4.11           H  
ATOM    387 2HD  PRO A  28      -1.935   1.503  25.971  1.00  4.11           H  
ATOM    388  N   CYS A  29       0.740   5.264  26.659  1.00  3.29           N  
ATOM    389  CA  CYS A  29       1.064   6.617  27.112  1.00  3.29           C  
ATOM    390  C   CYS A  29       1.446   7.562  25.980  1.00  3.29           C  
ATOM    391  O   CYS A  29       2.340   7.289  25.179  1.00  3.29           O  
ATOM    392  CB  CYS A  29       2.186   6.625  28.144  1.00  3.29           C  
ATOM    393  SG  CYS A  29       2.503   8.293  28.819  1.00  3.29           S  
ATOM    394  H   CYS A  29      -0.219   4.988  26.767  1.00  3.29           H  
ATOM    395  HA  CYS A  29       0.177   7.023  27.599  1.00  3.29           H  
ATOM    396 1HB  CYS A  29       1.946   5.950  28.969  1.00  3.29           H  
ATOM    397 2HB  CYS A  29       3.111   6.276  27.688  1.00  3.29           H  
ATOM    398  HG  CYS A  29       2.569   8.920  27.622  1.00  3.29           H  
ATOM    399  N   LYS A  30       0.745   8.682  25.900  1.00  2.58           N  
ATOM    400  CA  LYS A  30       1.041   9.682  24.888  1.00  2.58           C  
ATOM    401  C   LYS A  30       2.446  10.238  25.026  1.00  2.58           C  
ATOM    402  O   LYS A  30       2.874  10.584  26.131  1.00  2.58           O  
ATOM    403  CB  LYS A  30       0.047  10.840  24.944  1.00  2.58           C  
ATOM    404  CG  LYS A  30       0.286  11.903  23.865  1.00  2.58           C  
ATOM    405  CD  LYS A  30      -0.757  12.997  23.898  1.00  2.58           C  
ATOM    406  CE  LYS A  30      -0.466  14.048  22.836  1.00  2.58           C  
ATOM    407  NZ  LYS A  30      -1.481  15.138  22.839  1.00  2.58           N  
ATOM    408  H   LYS A  30       0.005   8.859  26.567  1.00  2.58           H  
ATOM    409  HA  LYS A  30       0.970   9.207  23.908  1.00  2.58           H  
ATOM    410 1HB  LYS A  30      -0.967  10.461  24.826  1.00  2.58           H  
ATOM    411 2HB  LYS A  30       0.109  11.327  25.917  1.00  2.58           H  
ATOM    412 1HG  LYS A  30       1.264  12.365  24.019  1.00  2.58           H  
ATOM    413 2HG  LYS A  30       0.283  11.434  22.882  1.00  2.58           H  
ATOM    414 1HD  LYS A  30      -1.745  12.570  23.720  1.00  2.58           H  
ATOM    415 2HD  LYS A  30      -0.755  13.471  24.880  1.00  2.58           H  
ATOM    416 1HE  LYS A  30       0.520  14.477  23.022  1.00  2.58           H  
ATOM    417 2HE  LYS A  30      -0.463  13.571  21.856  1.00  2.58           H  
ATOM    418 1HZ  LYS A  30      -1.255  15.813  22.122  1.00  2.58           H  
ATOM    419 2HZ  LYS A  30      -2.395  14.747  22.657  1.00  2.58           H  
ATOM    420 3HZ  LYS A  30      -1.485  15.594  23.740  1.00  2.58           H  
ATOM    421  N   ILE A  31       3.149  10.333  23.906  1.00  2.04           N  
ATOM    422  CA  ILE A  31       4.465  10.938  23.885  1.00  2.04           C  
ATOM    423  C   ILE A  31       4.392  12.262  23.119  1.00  2.04           C  
ATOM    424  O   ILE A  31       3.897  12.272  21.995  1.00  2.04           O  
ATOM    425  CB  ILE A  31       5.488  10.031  23.195  1.00  2.04           C  
ATOM    426  CG1 ILE A  31       5.597   8.705  23.936  1.00  2.04           C  
ATOM    427  CG2 ILE A  31       6.838  10.744  23.100  1.00  2.04           C  
ATOM    428  CD1 ILE A  31       6.413   7.692  23.200  1.00  2.04           C  
ATOM    429  H   ILE A  31       2.746   9.989  23.046  1.00  2.04           H  
ATOM    430  HA  ILE A  31       4.793  11.080  24.901  1.00  2.04           H  
ATOM    431  HB  ILE A  31       5.139   9.799  22.198  1.00  2.04           H  
ATOM    432 1HG1 ILE A  31       6.051   8.869  24.902  1.00  2.04           H  
ATOM    433 2HG1 ILE A  31       4.596   8.294  24.089  1.00  2.04           H  
ATOM    434 1HG2 ILE A  31       7.552  10.103  22.592  1.00  2.04           H  
ATOM    435 2HG2 ILE A  31       6.715  11.661  22.536  1.00  2.04           H  
ATOM    436 3HG2 ILE A  31       7.212  10.983  24.088  1.00  2.04           H  
ATOM    437 1HD1 ILE A  31       6.449   6.767  23.780  1.00  2.04           H  
ATOM    438 2HD1 ILE A  31       5.956   7.494  22.230  1.00  2.04           H  
ATOM    439 3HD1 ILE A  31       7.423   8.073  23.057  1.00  2.04           H  
ATOM    440  N   PRO A  32       4.681  13.407  23.745  1.00  1.71           N  
ATOM    441  CA  PRO A  32       4.767  14.706  23.098  1.00  1.71           C  
ATOM    442  C   PRO A  32       5.856  14.708  22.036  1.00  1.71           C  
ATOM    443  O   PRO A  32       6.915  14.122  22.259  1.00  1.71           O  
ATOM    444  CB  PRO A  32       5.133  15.635  24.262  1.00  1.71           C  
ATOM    445  CG  PRO A  32       4.631  14.920  25.504  1.00  1.71           C  
ATOM    446  CD  PRO A  32       4.800  13.447  25.214  1.00  1.71           C  
ATOM    447  HA  PRO A  32       3.791  14.965  22.661  1.00  1.71           H  
ATOM    448 1HB  PRO A  32       6.220  15.808  24.282  1.00  1.71           H  
ATOM    449 2HB  PRO A  32       4.663  16.618  24.117  1.00  1.71           H  
ATOM    450 1HG  PRO A  32       5.215  15.248  26.382  1.00  1.71           H  
ATOM    451 2HG  PRO A  32       3.584  15.193  25.699  1.00  1.71           H  
ATOM    452 1HD  PRO A  32       5.768  13.074  25.543  1.00  1.71           H  
ATOM    453 2HD  PRO A  32       3.958  12.919  25.693  1.00  1.71           H  
ATOM    454  N   PHE A  33       5.639  15.415  20.925  1.00  1.53           N  
ATOM    455  CA  PHE A  33       6.685  15.572  19.903  1.00  1.53           C  
ATOM    456  C   PHE A  33       6.801  17.000  19.372  1.00  1.53           C  
ATOM    457  O   PHE A  33       5.804  17.719  19.263  1.00  1.53           O  
ATOM    458  CB  PHE A  33       6.500  14.628  18.715  1.00  1.53           C  
ATOM    459  CG  PHE A  33       6.641  13.170  18.997  1.00  1.53           C  
ATOM    460  CD1 PHE A  33       5.581  12.392  19.386  1.00  1.53           C  
ATOM    461  CD2 PHE A  33       7.871  12.570  18.844  1.00  1.53           C  
ATOM    462  CE1 PHE A  33       5.746  11.047  19.622  1.00  1.53           C  
ATOM    463  CE2 PHE A  33       8.045  11.223  19.078  1.00  1.53           C  
ATOM    464  CZ  PHE A  33       6.977  10.459  19.470  1.00  1.53           C  
ATOM    465  H   PHE A  33       4.743  15.861  20.785  1.00  1.53           H  
ATOM    466  HA  PHE A  33       7.638  15.327  20.357  1.00  1.53           H  
ATOM    467 1HB  PHE A  33       5.526  14.795  18.264  1.00  1.53           H  
ATOM    468 2HB  PHE A  33       7.247  14.877  17.976  1.00  1.53           H  
ATOM    469  HD1 PHE A  33       4.599  12.847  19.513  1.00  1.53           H  
ATOM    470  HD2 PHE A  33       8.715  13.185  18.537  1.00  1.53           H  
ATOM    471  HE1 PHE A  33       4.890  10.452  19.935  1.00  1.53           H  
ATOM    472  HE2 PHE A  33       9.026  10.770  18.955  1.00  1.53           H  
ATOM    473  HZ  PHE A  33       7.102   9.396  19.663  1.00  1.53           H  
ATOM    474  N   SER A  34       8.027  17.371  19.000  1.00  1.48           N  
ATOM    475  CA  SER A  34       8.328  18.662  18.373  1.00  1.48           C  
ATOM    476  C   SER A  34       9.339  18.489  17.232  1.00  1.48           C  
ATOM    477  O   SER A  34      10.069  17.503  17.189  1.00  1.48           O  
ATOM    478  CB  SER A  34       8.858  19.648  19.397  1.00  1.48           C  
ATOM    479  OG  SER A  34       7.920  19.874  20.420  1.00  1.48           O  
ATOM    480  H   SER A  34       8.785  16.706  19.159  1.00  1.48           H  
ATOM    481  HA  SER A  34       7.407  19.065  17.952  1.00  1.48           H  
ATOM    482 1HB  SER A  34       9.782  19.268  19.826  1.00  1.48           H  
ATOM    483 2HB  SER A  34       9.093  20.589  18.902  1.00  1.48           H  
ATOM    484  HG  SER A  34       7.094  20.107  19.979  1.00  1.48           H  
ATOM    485  N   SER A  35       9.415  19.464  16.329  1.00  1.56           N  
ATOM    486  CA  SER A  35      10.384  19.378  15.232  1.00  1.56           C  
ATOM    487  C   SER A  35      11.097  20.674  14.982  1.00  1.56           C  
ATOM    488  O   SER A  35      10.476  21.721  14.775  1.00  1.56           O  
ATOM    489  CB  SER A  35       9.728  18.986  13.928  1.00  1.56           C  
ATOM    490  OG  SER A  35      10.681  19.009  12.871  1.00  1.56           O  
ATOM    491  H   SER A  35       8.800  20.263  16.399  1.00  1.56           H  
ATOM    492  HA  SER A  35      11.135  18.629  15.491  1.00  1.56           H  
ATOM    493 1HB  SER A  35       9.311  17.997  14.025  1.00  1.56           H  
ATOM    494 2HB  SER A  35       8.906  19.666  13.703  1.00  1.56           H  
ATOM    495  HG  SER A  35      10.304  18.458  12.171  1.00  1.56           H  
ATOM    496  N   GLN A  36      12.415  20.581  14.889  1.00  1.73           N  
ATOM    497  CA  GLN A  36      13.246  21.748  14.638  1.00  1.73           C  
ATOM    498  C   GLN A  36      12.992  22.373  13.264  1.00  1.73           C  
ATOM    499  O   GLN A  36      13.365  23.522  13.035  1.00  1.73           O  
ATOM    500  CB  GLN A  36      14.716  21.388  14.792  1.00  1.73           C  
ATOM    501  CG  GLN A  36      15.114  21.067  16.234  1.00  1.73           C  
ATOM    502  CD  GLN A  36      16.568  20.665  16.366  1.00  1.73           C  
ATOM    503  OE1 GLN A  36      17.352  20.811  15.404  1.00  1.73           O  
ATOM    504  NE2 GLN A  36      16.939  20.149  17.542  1.00  1.73           N  
ATOM    505  H   GLN A  36      12.864  19.671  15.044  1.00  1.73           H  
ATOM    506  HA  GLN A  36      13.003  22.499  15.389  1.00  1.73           H  
ATOM    507 1HB  GLN A  36      14.934  20.521  14.174  1.00  1.73           H  
ATOM    508 2HB  GLN A  36      15.334  22.210  14.436  1.00  1.73           H  
ATOM    509 1HG  GLN A  36      14.941  21.941  16.859  1.00  1.73           H  
ATOM    510 2HG  GLN A  36      14.500  20.229  16.590  1.00  1.73           H  
ATOM    511 1HE2 GLN A  36      17.882  19.861  17.690  1.00  1.73           H  
ATOM    512 2HE2 GLN A  36      16.251  20.049  18.307  1.00  1.73           H  
ATOM    513  N   ASP A  37      12.395  21.615  12.331  1.00  1.98           N  
ATOM    514  CA  ASP A  37      12.106  22.188  11.017  1.00  1.98           C  
ATOM    515  C   ASP A  37      10.900  23.130  11.029  1.00  1.98           C  
ATOM    516  O   ASP A  37      10.706  23.897  10.086  1.00  1.98           O  
ATOM    517  CB  ASP A  37      11.917  21.121   9.932  1.00  1.98           C  
ATOM    518  CG  ASP A  37      13.230  20.450   9.454  1.00  1.98           C  
ATOM    519  OD1 ASP A  37      14.319  20.933   9.735  1.00  1.98           O  
ATOM    520  OD2 ASP A  37      13.164  19.467   8.753  1.00  1.98           O  
ATOM    521  H   ASP A  37      12.063  20.675  12.559  1.00  1.98           H  
ATOM    522  HA  ASP A  37      12.971  22.780  10.720  1.00  1.98           H  
ATOM    523 1HB  ASP A  37      11.257  20.343  10.315  1.00  1.98           H  
ATOM    524 2HB  ASP A  37      11.421  21.571   9.072  1.00  1.98           H  
ATOM    525  N   GLY A  38      10.037  23.030  12.047  1.00  2.25           N  
ATOM    526  CA  GLY A  38       8.856  23.888  12.100  1.00  2.25           C  
ATOM    527  C   GLY A  38       7.768  23.532  11.078  1.00  2.25           C  
ATOM    528  O   GLY A  38       6.991  24.400  10.677  1.00  2.25           O  
ATOM    529  H   GLY A  38      10.228  22.411  12.836  1.00  2.25           H  
ATOM    530 1HA  GLY A  38       8.433  23.835  13.104  1.00  2.25           H  
ATOM    531 2HA  GLY A  38       9.164  24.921  11.951  1.00  2.25           H  
ATOM    532  N   GLY A  39       7.722  22.276  10.634  1.00  2.50           N  
ATOM    533  CA  GLY A  39       6.744  21.871   9.629  1.00  2.50           C  
ATOM    534  C   GLY A  39       5.382  21.584  10.247  1.00  2.50           C  
ATOM    535  O   GLY A  39       5.188  21.755  11.450  1.00  2.50           O  
ATOM    536  H   GLY A  39       8.379  21.606  10.998  1.00  2.50           H  
ATOM    537 1HA  GLY A  39       6.649  22.658   8.880  1.00  2.50           H  
ATOM    538 2HA  GLY A  39       7.107  20.983   9.112  1.00  2.50           H  
ATOM    539  N   GLY A  40       4.437  21.126   9.421  1.00  2.70           N  
ATOM    540  CA  GLY A  40       3.073  20.868   9.884  1.00  2.70           C  
ATOM    541  C   GLY A  40       2.815  19.461  10.428  1.00  2.70           C  
ATOM    542  O   GLY A  40       1.696  19.161  10.849  1.00  2.70           O  
ATOM    543  H   GLY A  40       4.661  20.981   8.447  1.00  2.70           H  
ATOM    544 1HA  GLY A  40       2.825  21.595  10.658  1.00  2.70           H  
ATOM    545 2HA  GLY A  40       2.385  21.056   9.061  1.00  2.70           H  
ATOM    546  N   SER A  41       3.821  18.590  10.407  1.00  2.86           N  
ATOM    547  CA  SER A  41       3.612  17.231  10.893  1.00  2.86           C  
ATOM    548  C   SER A  41       4.892  16.505  11.291  1.00  2.86           C  
ATOM    549  O   SER A  41       5.986  16.815  10.810  1.00  2.86           O  
ATOM    550  CB  SER A  41       2.888  16.416   9.834  1.00  2.86           C  
ATOM    551  OG  SER A  41       3.686  16.254   8.691  1.00  2.86           O  
ATOM    552  H   SER A  41       4.723  18.878  10.064  1.00  2.86           H  
ATOM    553  HA  SER A  41       2.976  17.287  11.777  1.00  2.86           H  
ATOM    554 1HB  SER A  41       2.643  15.436  10.244  1.00  2.86           H  
ATOM    555 2HB  SER A  41       1.951  16.900   9.564  1.00  2.86           H  
ATOM    556  HG  SER A  41       3.207  15.646   8.119  1.00  2.86           H  
ATOM    557  N   ILE A  42       4.713  15.493  12.141  1.00  3.02           N  
ATOM    558  CA  ILE A  42       5.764  14.583  12.583  1.00  3.02           C  
ATOM    559  C   ILE A  42       5.334  13.136  12.402  1.00  3.02           C  
ATOM    560  O   ILE A  42       4.230  12.763  12.801  1.00  3.02           O  
ATOM    561  CB  ILE A  42       6.133  14.829  14.060  1.00  3.02           C  
ATOM    562  CG1 ILE A  42       6.642  16.257  14.223  1.00  3.02           C  
ATOM    563  CG2 ILE A  42       7.154  13.796  14.554  1.00  3.02           C  
ATOM    564  CD1 ILE A  42       6.895  16.657  15.627  1.00  3.02           C  
ATOM    565  H   ILE A  42       3.779  15.334  12.489  1.00  3.02           H  
ATOM    566  HA  ILE A  42       6.650  14.751  11.973  1.00  3.02           H  
ATOM    567  HB  ILE A  42       5.234  14.743  14.669  1.00  3.02           H  
ATOM    568 1HG1 ILE A  42       7.552  16.376  13.645  1.00  3.02           H  
ATOM    569 2HG1 ILE A  42       5.898  16.940  13.836  1.00  3.02           H  
ATOM    570 1HG2 ILE A  42       7.385  13.987  15.598  1.00  3.02           H  
ATOM    571 2HG2 ILE A  42       6.744  12.792  14.457  1.00  3.02           H  
ATOM    572 3HG2 ILE A  42       8.060  13.867  13.962  1.00  3.02           H  
ATOM    573 1HD1 ILE A  42       7.224  17.683  15.633  1.00  3.02           H  
ATOM    574 2HD1 ILE A  42       5.979  16.568  16.212  1.00  3.02           H  
ATOM    575 3HD1 ILE A  42       7.663  16.024  16.053  1.00  3.02           H  
ATOM    576  N   GLU A  43       6.196  12.325  11.805  1.00  3.23           N  
ATOM    577  CA  GLU A  43       5.895  10.910  11.621  1.00  3.23           C  
ATOM    578  C   GLU A  43       6.959  10.049  12.281  1.00  3.23           C  
ATOM    579  O   GLU A  43       8.123  10.443  12.370  1.00  3.23           O  
ATOM    580  CB  GLU A  43       5.797  10.552  10.133  1.00  3.23           C  
ATOM    581  CG  GLU A  43       4.661  11.247   9.378  1.00  3.23           C  
ATOM    582  CD  GLU A  43       4.572  10.834   7.917  1.00  3.23           C  
ATOM    583  OE1 GLU A  43       5.374  10.037   7.492  1.00  3.23           O  
ATOM    584  OE2 GLU A  43       3.698  11.320   7.235  1.00  3.23           O  
ATOM    585  H   GLU A  43       7.081  12.692  11.485  1.00  3.23           H  
ATOM    586  HA  GLU A  43       4.940  10.686  12.096  1.00  3.23           H  
ATOM    587 1HB  GLU A  43       6.734  10.805   9.636  1.00  3.23           H  
ATOM    588 2HB  GLU A  43       5.655   9.476  10.030  1.00  3.23           H  
ATOM    589 1HG  GLU A  43       3.718  11.012   9.871  1.00  3.23           H  
ATOM    590 2HG  GLU A  43       4.807  12.326   9.436  1.00  3.23           H  
ATOM    591  N   ALA A  44       6.555   8.872  12.742  1.00  3.57           N  
ATOM    592  CA  ALA A  44       7.478   7.904  13.319  1.00  3.57           C  
ATOM    593  C   ALA A  44       6.871   6.514  13.249  1.00  3.57           C  
ATOM    594  O   ALA A  44       5.648   6.368  13.284  1.00  3.57           O  
ATOM    595  CB  ALA A  44       7.802   8.261  14.764  1.00  3.57           C  
ATOM    596  H   ALA A  44       5.579   8.628  12.660  1.00  3.57           H  
ATOM    597  HA  ALA A  44       8.395   7.906  12.730  1.00  3.57           H  
ATOM    598 1HB  ALA A  44       8.500   7.527  15.168  1.00  3.57           H  
ATOM    599 2HB  ALA A  44       8.254   9.254  14.805  1.00  3.57           H  
ATOM    600 3HB  ALA A  44       6.889   8.254  15.356  1.00  3.57           H  
ATOM    601  N   GLU A  45       7.724   5.502  13.184  1.00  4.11           N  
ATOM    602  CA  GLU A  45       7.277   4.117  13.206  1.00  4.11           C  
ATOM    603  C   GLU A  45       8.335   3.276  13.935  1.00  4.11           C  
ATOM    604  O   GLU A  45       9.527   3.504  13.725  1.00  4.11           O  
ATOM    605  CB  GLU A  45       7.082   3.633  11.756  1.00  4.11           C  
ATOM    606  CG  GLU A  45       6.488   2.235  11.573  1.00  4.11           C  
ATOM    607  CD  GLU A  45       6.271   1.883  10.120  1.00  4.11           C  
ATOM    608  OE1 GLU A  45       6.583   2.693   9.280  1.00  4.11           O  
ATOM    609  OE2 GLU A  45       5.771   0.814   9.849  1.00  4.11           O  
ATOM    610  H   GLU A  45       8.714   5.699  13.133  1.00  4.11           H  
ATOM    611  HA  GLU A  45       6.326   4.082  13.728  1.00  4.11           H  
ATOM    612 1HB  GLU A  45       6.430   4.332  11.231  1.00  4.11           H  
ATOM    613 2HB  GLU A  45       8.044   3.644  11.246  1.00  4.11           H  
ATOM    614 1HG  GLU A  45       7.153   1.498  12.024  1.00  4.11           H  
ATOM    615 2HG  GLU A  45       5.532   2.189  12.083  1.00  4.11           H  
ATOM    616  N   PRO A  46       7.961   2.331  14.814  1.00  4.84           N  
ATOM    617  CA  PRO A  46       8.881   1.438  15.488  1.00  4.84           C  
ATOM    618  C   PRO A  46       9.427   0.408  14.501  1.00  4.84           C  
ATOM    619  O   PRO A  46       8.720   0.015  13.574  1.00  4.84           O  
ATOM    620  CB  PRO A  46       7.995   0.805  16.569  1.00  4.84           C  
ATOM    621  CG  PRO A  46       6.591   0.866  16.001  1.00  4.84           C  
ATOM    622  CD  PRO A  46       6.547   2.153  15.197  1.00  4.84           C  
ATOM    623  HA  PRO A  46       9.676   2.050  15.931  1.00  4.84           H  
ATOM    624 1HB  PRO A  46       8.320  -0.233  16.765  1.00  4.84           H  
ATOM    625 2HB  PRO A  46       8.099   1.357  17.514  1.00  4.84           H  
ATOM    626 1HG  PRO A  46       6.397  -0.026  15.385  1.00  4.84           H  
ATOM    627 2HG  PRO A  46       5.852   0.852  16.817  1.00  4.84           H  
ATOM    628 1HD  PRO A  46       5.908   1.988  14.331  1.00  4.84           H  
ATOM    629 2HD  PRO A  46       6.204   2.994  15.819  1.00  4.84           H  
ATOM    630  N   PRO A  47      10.607  -0.173  14.748  1.00  5.64           N  
ATOM    631  CA  PRO A  47      11.230  -1.212  13.940  1.00  5.64           C  
ATOM    632  C   PRO A  47      10.606  -2.574  14.204  1.00  5.64           C  
ATOM    633  O   PRO A  47      11.274  -3.511  14.639  1.00  5.64           O  
ATOM    634  CB  PRO A  47      12.679  -1.157  14.423  1.00  5.64           C  
ATOM    635  CG  PRO A  47      12.561  -0.751  15.881  1.00  5.64           C  
ATOM    636  CD  PRO A  47      11.403   0.240  15.915  1.00  5.64           C  
ATOM    637  HA  PRO A  47      11.151  -0.945  12.876  1.00  5.64           H  
ATOM    638 1HB  PRO A  47      13.157  -2.139  14.289  1.00  5.64           H  
ATOM    639 2HB  PRO A  47      13.250  -0.436  13.820  1.00  5.64           H  
ATOM    640 1HG  PRO A  47      12.367  -1.642  16.501  1.00  5.64           H  
ATOM    641 2HG  PRO A  47      13.507  -0.316  16.235  1.00  5.64           H  
ATOM    642 1HD  PRO A  47      10.833   0.118  16.845  1.00  5.64           H  
ATOM    643 2HD  PRO A  47      11.785   1.264  15.780  1.00  5.64           H  
ATOM    644  N   PHE A  48       9.318  -2.672  13.921  1.00  6.33           N  
ATOM    645  CA  PHE A  48       8.540  -3.875  14.175  1.00  6.33           C  
ATOM    646  C   PHE A  48       8.843  -4.406  15.579  1.00  6.33           C  
ATOM    647  O   PHE A  48       8.628  -3.704  16.568  1.00  6.33           O  
ATOM    648  CB  PHE A  48       8.841  -4.933  13.115  1.00  6.33           C  
ATOM    649  CG  PHE A  48       8.414  -4.524  11.746  1.00  6.33           C  
ATOM    650  CD1 PHE A  48       9.319  -3.930  10.879  1.00  6.33           C  
ATOM    651  CD2 PHE A  48       7.113  -4.725  11.318  1.00  6.33           C  
ATOM    652  CE1 PHE A  48       8.932  -3.545   9.610  1.00  6.33           C  
ATOM    653  CE2 PHE A  48       6.721  -4.342  10.049  1.00  6.33           C  
ATOM    654  CZ  PHE A  48       7.631  -3.751   9.195  1.00  6.33           C  
ATOM    655  H   PHE A  48       8.860  -1.847  13.542  1.00  6.33           H  
ATOM    656  HA  PHE A  48       7.480  -3.620  14.126  1.00  6.33           H  
ATOM    657 1HB  PHE A  48       9.910  -5.146  13.090  1.00  6.33           H  
ATOM    658 2HB  PHE A  48       8.317  -5.857  13.360  1.00  6.33           H  
ATOM    659  HD1 PHE A  48      10.346  -3.766  11.210  1.00  6.33           H  
ATOM    660  HD2 PHE A  48       6.395  -5.189  11.996  1.00  6.33           H  
ATOM    661  HE1 PHE A  48       9.651  -3.078   8.938  1.00  6.33           H  
ATOM    662  HE2 PHE A  48       5.693  -4.503   9.723  1.00  6.33           H  
ATOM    663  HZ  PHE A  48       7.323  -3.447   8.195  1.00  6.33           H  
ATOM    664  N   GLY A  49       9.339  -5.640  15.674  1.00  6.79           N  
ATOM    665  CA  GLY A  49       9.635  -6.234  16.970  1.00  6.79           C  
ATOM    666  C   GLY A  49       8.382  -6.264  17.829  1.00  6.79           C  
ATOM    667  O   GLY A  49       7.297  -6.610  17.355  1.00  6.79           O  
ATOM    668  H   GLY A  49       9.524  -6.173  14.842  1.00  6.79           H  
ATOM    669 1HA  GLY A  49      10.019  -7.244  16.834  1.00  6.79           H  
ATOM    670 2HA  GLY A  49      10.412  -5.653  17.467  1.00  6.79           H  
ATOM    671  N   GLU A  50       8.500  -5.830  19.079  1.00  6.96           N  
ATOM    672  CA  GLU A  50       7.351  -5.830  19.982  1.00  6.96           C  
ATOM    673  C   GLU A  50       6.521  -4.561  19.800  1.00  6.96           C  
ATOM    674  O   GLU A  50       6.450  -3.706  20.682  1.00  6.96           O  
ATOM    675  CB  GLU A  50       7.832  -5.967  21.429  1.00  6.96           C  
ATOM    676  CG  GLU A  50       8.550  -7.286  21.717  1.00  6.96           C  
ATOM    677  CD  GLU A  50       8.969  -7.443  23.159  1.00  6.96           C  
ATOM    678  OE1 GLU A  50       8.831  -6.508  23.910  1.00  6.96           O  
ATOM    679  OE2 GLU A  50       9.417  -8.511  23.509  1.00  6.96           O  
ATOM    680  H   GLU A  50       9.398  -5.517  19.413  1.00  6.96           H  
ATOM    681  HA  GLU A  50       6.720  -6.686  19.742  1.00  6.96           H  
ATOM    682 1HB  GLU A  50       8.524  -5.157  21.655  1.00  6.96           H  
ATOM    683 2HB  GLU A  50       6.996  -5.875  22.111  1.00  6.96           H  
ATOM    684 1HG  GLU A  50       7.896  -8.113  21.448  1.00  6.96           H  
ATOM    685 2HG  GLU A  50       9.433  -7.344  21.082  1.00  6.96           H  
ATOM    686  N   SER A  51       5.876  -4.480  18.638  1.00  6.89           N  
ATOM    687  CA  SER A  51       5.112  -3.313  18.193  1.00  6.89           C  
ATOM    688  C   SER A  51       3.704  -3.198  18.780  1.00  6.89           C  
ATOM    689  O   SER A  51       3.043  -2.186  18.562  1.00  6.89           O  
ATOM    690  CB  SER A  51       5.000  -3.326  16.682  1.00  6.89           C  
ATOM    691  OG  SER A  51       4.184  -4.378  16.254  1.00  6.89           O  
ATOM    692  H   SER A  51       6.014  -5.269  18.005  1.00  6.89           H  
ATOM    693  HA  SER A  51       5.670  -2.423  18.487  1.00  6.89           H  
ATOM    694 1HB  SER A  51       4.587  -2.378  16.344  1.00  6.89           H  
ATOM    695 2HB  SER A  51       5.989  -3.427  16.246  1.00  6.89           H  
ATOM    696  HG  SER A  51       3.375  -4.307  16.776  1.00  6.89           H  
ATOM    697  N   TYR A  52       3.266  -4.259  19.463  1.00  6.70           N  
ATOM    698  CA  TYR A  52       1.944  -4.423  20.080  1.00  6.70           C  
ATOM    699  C   TYR A  52       1.086  -3.162  20.099  1.00  6.70           C  
ATOM    700  O   TYR A  52       0.045  -3.132  19.438  1.00  6.70           O  
ATOM    701  OXT TYR A  52       1.187  -2.430  21.083  1.00  6.70           O  
ATOM    702  CB  TYR A  52       2.101  -4.939  21.511  1.00  6.70           C  
ATOM    703  CG  TYR A  52       2.677  -6.333  21.606  1.00  6.70           C  
ATOM    704  CD1 TYR A  52       4.034  -6.504  21.782  1.00  6.70           C  
ATOM    705  CD2 TYR A  52       1.846  -7.439  21.515  1.00  6.70           C  
ATOM    706  CE1 TYR A  52       4.565  -7.778  21.874  1.00  6.70           C  
ATOM    707  CE2 TYR A  52       2.376  -8.712  21.605  1.00  6.70           C  
ATOM    708  CZ  TYR A  52       3.732  -8.881  21.784  1.00  6.70           C  
ATOM    709  OH  TYR A  52       4.264 -10.149  21.875  1.00  6.70           O  
ATOM    710  H   TYR A  52       3.925  -5.016  19.566  1.00  6.70           H  
ATOM    711  HA  TYR A  52       1.400  -5.172  19.505  1.00  6.70           H  
ATOM    712 1HB  TYR A  52       2.754  -4.264  22.069  1.00  6.70           H  
ATOM    713 2HB  TYR A  52       1.131  -4.937  22.006  1.00  6.70           H  
ATOM    714  HD1 TYR A  52       4.682  -5.631  21.853  1.00  6.70           H  
ATOM    715  HD2 TYR A  52       0.774  -7.303  21.375  1.00  6.70           H  
ATOM    716  HE1 TYR A  52       5.631  -7.914  22.017  1.00  6.70           H  
ATOM    717  HE2 TYR A  52       1.723  -9.582  21.535  1.00  6.70           H  
ATOM    718  HH  TYR A  52       5.212 -10.091  22.029  1.00  6.70           H  
ENDMDL

