REMARK ID 699520 MODEL 1 DENV1_4
PFRMAT TS
TARGET DENV1_4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699520 MODEL 2 DENV1_4
PFRMAT TS
TARGET DENV1_4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699520 MODEL 3 DENV1_4
PFRMAT TS
TARGET DENV1_4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699520 MODEL 4 DENV1_4
PFRMAT TS
TARGET DENV1_4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699520 MODEL 5 DENV1_4
PFRMAT TS
TARGET DENV1_4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

