REMARK ID 699531 DOMAINID 689932 MODEL 1 DENV1_13
MODEL     1
ATOM      1  N   ILE A   1       0.078  -0.092  -0.683  1.00  3.22           N  
ATOM      2  CA  ILE A   1       1.484   0.125  -0.977  1.00  3.22           C  
ATOM      3  C   ILE A   1       1.782   1.616  -1.014  1.00  3.22           C  
ATOM      4  O   ILE A   1       1.937   2.188  -2.095  1.00  3.22           O  
ATOM      5  CB  ILE A   1       1.849  -0.450  -2.346  1.00  3.22           C  
ATOM      6  CG1 ILE A   1       1.482  -1.912  -2.439  1.00  3.22           C  
ATOM      7  CG2 ILE A   1       3.327  -0.302  -2.527  1.00  3.22           C  
ATOM      8  CD1 ILE A   1       1.585  -2.451  -3.823  1.00  3.22           C  
ATOM      9 1H   ILE A   1       0.016  -0.969  -0.178  1.00  3.22           H  
ATOM     10 2H   ILE A   1      -0.280   0.656  -0.112  1.00  3.22           H  
ATOM     11 3H   ILE A   1      -0.450  -0.163  -1.536  1.00  3.22           H  
ATOM     12  HA  ILE A   1       2.086  -0.348  -0.200  1.00  3.22           H  
ATOM     13  HB  ILE A   1       1.321   0.088  -3.128  1.00  3.22           H  
ATOM     14 1HG1 ILE A   1       2.144  -2.483  -1.785  1.00  3.22           H  
ATOM     15 2HG1 ILE A   1       0.459  -2.051  -2.093  1.00  3.22           H  
ATOM     16 1HG2 ILE A   1       3.616  -0.689  -3.487  1.00  3.22           H  
ATOM     17 2HG2 ILE A   1       3.575   0.734  -2.454  1.00  3.22           H  
ATOM     18 3HG2 ILE A   1       3.839  -0.846  -1.748  1.00  3.22           H  
ATOM     19 1HD1 ILE A   1       1.320  -3.492  -3.826  1.00  3.22           H  
ATOM     20 2HD1 ILE A   1       0.905  -1.904  -4.461  1.00  3.22           H  
ATOM     21 3HD1 ILE A   1       2.591  -2.336  -4.185  1.00  3.22           H  
ATOM     22  N   GLU A   2       1.829   2.251   0.144  1.00  3.28           N  
ATOM     23  CA  GLU A   2       2.096   3.686   0.246  1.00  3.28           C  
ATOM     24  C   GLU A   2       3.533   3.873   0.666  1.00  3.28           C  
ATOM     25  O   GLU A   2       4.108   2.960   1.251  1.00  3.28           O  
ATOM     26  CB  GLU A   2       1.185   4.355   1.284  1.00  3.28           C  
ATOM     27  CG  GLU A   2      -0.317   4.293   0.978  1.00  3.28           C  
ATOM     28  CD  GLU A   2      -1.155   5.052   1.995  1.00  3.28           C  
ATOM     29  OE1 GLU A   2      -0.582   5.661   2.868  1.00  3.28           O  
ATOM     30  OE2 GLU A   2      -2.366   4.985   1.927  1.00  3.28           O  
ATOM     31  H   GLU A   2       1.718   1.713   1.000  1.00  3.28           H  
ATOM     32  HA  GLU A   2       1.954   4.155  -0.728  1.00  3.28           H  
ATOM     33 1HB  GLU A   2       1.344   3.880   2.255  1.00  3.28           H  
ATOM     34 2HB  GLU A   2       1.463   5.404   1.387  1.00  3.28           H  
ATOM     35 1HG  GLU A   2      -0.493   4.712  -0.013  1.00  3.28           H  
ATOM     36 2HG  GLU A   2      -0.627   3.250   0.962  1.00  3.28           H  
ATOM     37  N   ALA A   3       4.138   5.033   0.399  1.00  3.46           N  
ATOM     38  CA  ALA A   3       5.495   5.205   0.910  1.00  3.46           C  
ATOM     39  C   ALA A   3       5.828   6.658   1.245  1.00  3.46           C  
ATOM     40  O   ALA A   3       5.431   7.577   0.525  1.00  3.46           O  
ATOM     41  CB  ALA A   3       6.494   4.650  -0.102  1.00  3.46           C  
ATOM     42  H   ALA A   3       3.667   5.770  -0.107  1.00  3.46           H  
ATOM     43  HA  ALA A   3       5.554   4.641   1.828  1.00  3.46           H  
ATOM     44 1HB  ALA A   3       7.483   4.709   0.306  1.00  3.46           H  
ATOM     45 2HB  ALA A   3       6.265   3.623  -0.306  1.00  3.46           H  
ATOM     46 3HB  ALA A   3       6.440   5.216  -1.022  1.00  3.46           H  
ATOM     47  N   GLU A   4       6.575   6.848   2.343  1.00  3.80           N  
ATOM     48  CA  GLU A   4       7.019   8.180   2.786  1.00  3.80           C  
ATOM     49  C   GLU A   4       8.363   8.084   3.557  1.00  3.80           C  
ATOM     50  O   GLU A   4       8.542   7.126   4.300  1.00  3.80           O  
ATOM     51  CB  GLU A   4       5.929   8.800   3.671  1.00  3.80           C  
ATOM     52  CG  GLU A   4       6.157  10.255   4.089  1.00  3.80           C  
ATOM     53  CD  GLU A   4       5.008  10.829   4.888  1.00  3.80           C  
ATOM     54  OE1 GLU A   4       4.060  10.119   5.129  1.00  3.80           O  
ATOM     55  OE2 GLU A   4       5.072  11.985   5.241  1.00  3.80           O  
ATOM     56  H   GLU A   4       6.841   6.009   2.869  1.00  3.80           H  
ATOM     57  HA  GLU A   4       7.115   8.795   1.903  1.00  3.80           H  
ATOM     58 1HB  GLU A   4       4.973   8.758   3.149  1.00  3.80           H  
ATOM     59 2HB  GLU A   4       5.829   8.211   4.582  1.00  3.80           H  
ATOM     60 1HG  GLU A   4       7.067  10.317   4.689  1.00  3.80           H  
ATOM     61 2HG  GLU A   4       6.298  10.858   3.194  1.00  3.80           H  
ATOM     62  N   PRO A   5       9.338   9.009   3.394  1.00  4.31           N  
ATOM     63  CA  PRO A   5      10.607   9.050   4.135  1.00  4.31           C  
ATOM     64  C   PRO A   5      10.399   9.158   5.641  1.00  4.31           C  
ATOM     65  O   PRO A   5       9.379   9.682   6.079  1.00  4.31           O  
ATOM     66  CB  PRO A   5      11.289  10.301   3.564  1.00  4.31           C  
ATOM     67  CG  PRO A   5      10.676  10.486   2.194  1.00  4.31           C  
ATOM     68  CD  PRO A   5       9.240  10.042   2.339  1.00  4.31           C  
ATOM     69  HA  PRO A   5      11.190   8.159   3.894  1.00  4.31           H  
ATOM     70 1HB  PRO A   5      11.128  11.159   4.236  1.00  4.31           H  
ATOM     71 2HB  PRO A   5      12.380  10.146   3.499  1.00  4.31           H  
ATOM     72 1HG  PRO A   5      10.771  11.537   1.872  1.00  4.31           H  
ATOM     73 2HG  PRO A   5      11.238   9.883   1.450  1.00  4.31           H  
ATOM     74 1HD  PRO A   5       8.605  10.878   2.654  1.00  4.31           H  
ATOM     75 2HD  PRO A   5       8.951   9.625   1.384  1.00  4.31           H  
ATOM     76  N   PRO A   6      11.342   8.666   6.462  1.00  4.98           N  
ATOM     77  CA  PRO A   6      11.329   8.744   7.907  1.00  4.98           C  
ATOM     78  C   PRO A   6      11.622  10.157   8.354  1.00  4.98           C  
ATOM     79  O   PRO A   6      12.331  10.894   7.663  1.00  4.98           O  
ATOM     80  CB  PRO A   6      12.460   7.801   8.317  1.00  4.98           C  
ATOM     81  CG  PRO A   6      13.425   7.843   7.154  1.00  4.98           C  
ATOM     82  CD  PRO A   6      12.552   8.012   5.912  1.00  4.98           C  
ATOM     83  HA  PRO A   6      10.354   8.401   8.286  1.00  4.98           H  
ATOM     84 1HB  PRO A   6      12.919   8.161   9.249  1.00  4.98           H  
ATOM     85 2HB  PRO A   6      12.065   6.807   8.530  1.00  4.98           H  
ATOM     86 1HG  PRO A   6      14.130   8.664   7.295  1.00  4.98           H  
ATOM     87 2HG  PRO A   6      14.026   6.922   7.120  1.00  4.98           H  
ATOM     88 1HD  PRO A   6      13.074   8.663   5.197  1.00  4.98           H  
ATOM     89 2HD  PRO A   6      12.314   7.035   5.480  1.00  4.98           H  
ATOM     90  N   PHE A   7      11.191  10.509   9.557  1.00  5.76           N  
ATOM     91  CA  PHE A   7      11.517  11.823  10.107  1.00  5.76           C  
ATOM     92  C   PHE A   7      13.019  12.080  10.061  1.00  5.76           C  
ATOM     93  O   PHE A   7      13.470  13.141   9.627  1.00  5.76           O  
ATOM     94  CB  PHE A   7      11.018  11.943  11.545  1.00  5.76           C  
ATOM     95  CG  PHE A   7      11.368  13.253  12.195  1.00  5.76           C  
ATOM     96  CD1 PHE A   7      10.619  14.393  11.943  1.00  5.76           C  
ATOM     97  CD2 PHE A   7      12.448  13.345  13.062  1.00  5.76           C  
ATOM     98  CE1 PHE A   7      10.943  15.597  12.542  1.00  5.76           C  
ATOM     99  CE2 PHE A   7      12.774  14.545  13.661  1.00  5.76           C  
ATOM    100  CZ  PHE A   7      12.020  15.672  13.401  1.00  5.76           C  
ATOM    101  H   PHE A   7      10.611   9.877  10.090  1.00  5.76           H  
ATOM    102  HA  PHE A   7      11.018  12.583   9.500  1.00  5.76           H  
ATOM    103 1HB  PHE A   7       9.937  11.835  11.566  1.00  5.76           H  
ATOM    104 2HB  PHE A   7      11.441  11.142  12.148  1.00  5.76           H  
ATOM    105  HD1 PHE A   7       9.768  14.332  11.263  1.00  5.76           H  
ATOM    106  HD2 PHE A   7      13.042  12.455  13.265  1.00  5.76           H  
ATOM    107  HE1 PHE A   7      10.348  16.486  12.337  1.00  5.76           H  
ATOM    108  HE2 PHE A   7      13.626  14.601  14.338  1.00  5.76           H  
ATOM    109  HZ  PHE A   7      12.276  16.619  13.874  1.00  5.76           H  
ATOM    110  N   GLY A   8      13.799  11.089  10.485  1.00  6.57           N  
ATOM    111  CA  GLY A   8      15.251  11.201  10.558  1.00  6.57           C  
ATOM    112  C   GLY A   8      15.947  11.560   9.236  1.00  6.57           C  
ATOM    113  O   GLY A   8      17.087  12.024   9.265  1.00  6.57           O  
ATOM    114  H   GLY A   8      13.362  10.235  10.794  1.00  6.57           H  
ATOM    115 1HA  GLY A   8      15.503  11.953  11.305  1.00  6.57           H  
ATOM    116 2HA  GLY A   8      15.655  10.258  10.923  1.00  6.57           H  
ATOM    117  N   GLU A   9      15.307  11.305   8.086  1.00  7.30           N  
ATOM    118  CA  GLU A   9      15.916  11.648   6.805  1.00  7.30           C  
ATOM    119  C   GLU A   9      15.047  12.609   6.009  1.00  7.30           C  
ATOM    120  O   GLU A   9      15.242  12.795   4.801  1.00  7.30           O  
ATOM    121  CB  GLU A   9      16.250  10.417   5.960  1.00  7.30           C  
ATOM    122  CG  GLU A   9      17.282   9.487   6.603  1.00  7.30           C  
ATOM    123  CD  GLU A   9      17.789   8.425   5.667  1.00  7.30           C  
ATOM    124  OE1 GLU A   9      17.413   8.455   4.520  1.00  7.30           O  
ATOM    125  OE2 GLU A   9      18.551   7.591   6.095  1.00  7.30           O  
ATOM    126  H   GLU A   9      14.357  10.940   8.095  1.00  7.30           H  
ATOM    127  HA  GLU A   9      16.855  12.161   7.007  1.00  7.30           H  
ATOM    128 1HB  GLU A   9      15.346   9.855   5.757  1.00  7.30           H  
ATOM    129 2HB  GLU A   9      16.647  10.739   4.998  1.00  7.30           H  
ATOM    130 1HG  GLU A   9      18.125  10.089   6.949  1.00  7.30           H  
ATOM    131 2HG  GLU A   9      16.830   9.013   7.474  1.00  7.30           H  
ATOM    132  N   SER A  10      14.099  13.268   6.669  1.00  7.87           N  
ATOM    133  CA  SER A  10      13.234  14.211   5.974  1.00  7.87           C  
ATOM    134  C   SER A  10      13.950  15.543   5.811  1.00  7.87           C  
ATOM    135  O   SER A  10      13.604  16.546   6.435  1.00  7.87           O  
ATOM    136  CB  SER A  10      11.915  14.380   6.707  1.00  7.87           C  
ATOM    137  OG  SER A  10      11.154  13.191   6.675  1.00  7.87           O  
ATOM    138  H   SER A  10      13.965  13.119   7.671  1.00  7.87           H  
ATOM    139  HA  SER A  10      13.019  13.814   4.981  1.00  7.87           H  
ATOM    140 1HB  SER A  10      12.121  14.648   7.746  1.00  7.87           H  
ATOM    141 2HB  SER A  10      11.348  15.195   6.262  1.00  7.87           H  
ATOM    142  HG  SER A  10      11.768  12.458   6.904  1.00  7.87           H  
ATOM    143  N   TYR A  11      14.961  15.534   4.947  1.00  8.21           N  
ATOM    144  CA  TYR A  11      15.855  16.665   4.733  1.00  8.21           C  
ATOM    145  C   TYR A  11      15.166  17.789   3.970  1.00  8.21           C  
ATOM    146  O   TYR A  11      15.507  18.962   4.115  1.00  8.21           O  
ATOM    147  CB  TYR A  11      17.089  16.199   3.958  1.00  8.21           C  
ATOM    148  CG  TYR A  11      17.976  15.218   4.726  1.00  8.21           C  
ATOM    149  CD1 TYR A  11      18.054  13.892   4.312  1.00  8.21           C  
ATOM    150  CD2 TYR A  11      18.692  15.631   5.838  1.00  8.21           C  
ATOM    151  CE1 TYR A  11      18.843  12.989   5.000  1.00  8.21           C  
ATOM    152  CE2 TYR A  11      19.483  14.721   6.528  1.00  8.21           C  
ATOM    153  CZ  TYR A  11      19.557  13.406   6.109  1.00  8.21           C  
ATOM    154  OH  TYR A  11      20.343  12.503   6.790  1.00  8.21           O  
ATOM    155  H   TYR A  11      15.144  14.644   4.480  1.00  8.21           H  
ATOM    156  HA  TYR A  11      16.161  17.057   5.704  1.00  8.21           H  
ATOM    157 1HB  TYR A  11      16.771  15.720   3.029  1.00  8.21           H  
ATOM    158 2HB  TYR A  11      17.692  17.064   3.686  1.00  8.21           H  
ATOM    159  HD1 TYR A  11      17.487  13.558   3.442  1.00  8.21           H  
ATOM    160  HD2 TYR A  11      18.632  16.666   6.172  1.00  8.21           H  
ATOM    161  HE1 TYR A  11      18.897  11.950   4.671  1.00  8.21           H  
ATOM    162  HE2 TYR A  11      20.047  15.043   7.405  1.00  8.21           H  
ATOM    163  HH  TYR A  11      20.148  11.611   6.481  1.00  8.21           H  
ATOM    164  N   GLY A  12      14.198  17.414   3.140  1.00  8.29           N  
ATOM    165  CA  GLY A  12      13.449  18.372   2.346  1.00  8.29           C  
ATOM    166  C   GLY A  12      14.272  18.942   1.188  1.00  8.29           C  
ATOM    167  O   GLY A  12      15.331  18.419   0.832  1.00  8.29           O  
ATOM    168  H   GLY A  12      13.974  16.434   3.085  1.00  8.29           H  
ATOM    169 1HA  GLY A  12      12.546  17.892   1.967  1.00  8.29           H  
ATOM    170 2HA  GLY A  12      13.132  19.169   3.012  1.00  8.29           H  
ATOM    171  N   GLY A  13      13.778  20.003   0.539  1.00  8.08           N  
ATOM    172  CA  GLY A  13      12.467  20.620   0.769  1.00  8.08           C  
ATOM    173  C   GLY A  13      11.349  19.828   0.078  1.00  8.08           C  
ATOM    174  O   GLY A  13      10.165  20.042   0.336  1.00  8.08           O  
ATOM    175  H   GLY A  13      14.370  20.363  -0.193  1.00  8.08           H  
ATOM    176 1HA  GLY A  13      12.258  20.730   1.829  1.00  8.08           H  
ATOM    177 2HA  GLY A  13      12.486  21.630   0.360  1.00  8.08           H  
ATOM    178  N   GLY A  14      11.746  18.896  -0.785  1.00  7.60           N  
ATOM    179  CA  GLY A  14      10.831  18.062  -1.558  1.00  7.60           C  
ATOM    180  C   GLY A  14      11.504  16.761  -1.979  1.00  7.60           C  
ATOM    181  O   GLY A  14      11.157  16.181  -3.008  1.00  7.60           O  
ATOM    182  H   GLY A  14      12.740  18.789  -0.943  1.00  7.60           H  
ATOM    183 1HA  GLY A  14       9.954  17.837  -0.956  1.00  7.60           H  
ATOM    184 2HA  GLY A  14      10.497  18.605  -2.442  1.00  7.60           H  
ATOM    185  N   SER A  15      12.482  16.330  -1.190  1.00  6.89           N  
ATOM    186  CA  SER A  15      13.289  15.150  -1.486  1.00  6.89           C  
ATOM    187  C   SER A  15      12.469  13.892  -1.652  1.00  6.89           C  
ATOM    188  O   SER A  15      11.482  13.668  -0.951  1.00  6.89           O  
ATOM    189  CB  SER A  15      14.314  14.920  -0.392  1.00  6.89           C  
ATOM    190  OG  SER A  15      15.051  13.718  -0.604  1.00  6.89           O  
ATOM    191  H   SER A  15      12.684  16.848  -0.353  1.00  6.89           H  
ATOM    192  HA  SER A  15      13.816  15.327  -2.420  1.00  6.89           H  
ATOM    193 1HB  SER A  15      14.999  15.771  -0.355  1.00  6.89           H  
ATOM    194 2HB  SER A  15      13.807  14.872   0.570  1.00  6.89           H  
ATOM    195  HG  SER A  15      15.624  13.636   0.170  1.00  6.89           H  
ATOM    196  N   THR A  16      12.920  13.078  -2.597  1.00  6.08           N  
ATOM    197  CA  THR A  16      12.333  11.796  -2.934  1.00  6.08           C  
ATOM    198  C   THR A  16      13.149  10.626  -2.395  1.00  6.08           C  
ATOM    199  O   THR A  16      12.838   9.468  -2.655  1.00  6.08           O  
ATOM    200  CB  THR A  16      12.228  11.672  -4.474  1.00  6.08           C  
ATOM    201  OG1 THR A  16      13.537  11.829  -5.043  1.00  6.08           O  
ATOM    202  CG2 THR A  16      11.281  12.704  -5.052  1.00  6.08           C  
ATOM    203  H   THR A  16      13.732  13.375  -3.117  1.00  6.08           H  
ATOM    204  HA  THR A  16      11.338  11.755  -2.492  1.00  6.08           H  
ATOM    205  HB  THR A  16      11.867  10.681  -4.732  1.00  6.08           H  
ATOM    206  HG1 THR A  16      13.470  12.131  -5.984  1.00  6.08           H  
ATOM    207 1HG2 THR A  16      11.234  12.587  -6.139  1.00  6.08           H  
ATOM    208 2HG2 THR A  16      10.299  12.556  -4.629  1.00  6.08           H  
ATOM    209 3HG2 THR A  16      11.637  13.708  -4.813  1.00  6.08           H  
ATOM    210  N   ALA A  17      14.245  10.916  -1.706  1.00  5.31           N  
ATOM    211  CA  ALA A  17      15.117   9.827  -1.277  1.00  5.31           C  
ATOM    212  C   ALA A  17      14.536   8.958  -0.165  1.00  5.31           C  
ATOM    213  O   ALA A  17      13.903   9.441   0.771  1.00  5.31           O  
ATOM    214  CB  ALA A  17      16.445  10.385  -0.808  1.00  5.31           C  
ATOM    215  H   ALA A  17      14.461  11.887  -1.468  1.00  5.31           H  
ATOM    216  HA  ALA A  17      15.287   9.185  -2.142  1.00  5.31           H  
ATOM    217 1HB  ALA A  17      17.106   9.562  -0.534  1.00  5.31           H  
ATOM    218 2HB  ALA A  17      16.896  10.969  -1.612  1.00  5.31           H  
ATOM    219 3HB  ALA A  17      16.281  11.020   0.057  1.00  5.31           H  
ATOM    220  N   ASN A  18      14.831   7.667  -0.248  1.00  4.72           N  
ATOM    221  CA  ASN A  18      14.557   6.674   0.791  1.00  4.72           C  
ATOM    222  C   ASN A  18      13.169   6.647   1.464  1.00  4.72           C  
ATOM    223  O   ASN A  18      13.102   6.666   2.696  1.00  4.72           O  
ATOM    224  CB  ASN A  18      15.619   6.783   1.868  1.00  4.72           C  
ATOM    225  CG  ASN A  18      17.000   6.459   1.350  1.00  4.72           C  
ATOM    226  OD1 ASN A  18      17.148   5.810   0.306  1.00  4.72           O  
ATOM    227  ND2 ASN A  18      18.007   6.886   2.065  1.00  4.72           N  
ATOM    228  H   ASN A  18      15.309   7.347  -1.077  1.00  4.72           H  
ATOM    229  HA  ASN A  18      14.682   5.701   0.319  1.00  4.72           H  
ATOM    230 1HB  ASN A  18      15.630   7.801   2.271  1.00  4.72           H  
ATOM    231 2HB  ASN A  18      15.385   6.122   2.693  1.00  4.72           H  
ATOM    232 1HD2 ASN A  18      18.944   6.700   1.778  1.00  4.72           H  
ATOM    233 2HD2 ASN A  18      17.838   7.406   2.931  1.00  4.72           H  
ATOM    234  N   PRO A  19      12.047   6.593   0.745  1.00  4.35           N  
ATOM    235  CA  PRO A  19      10.740   6.507   1.335  1.00  4.35           C  
ATOM    236  C   PRO A  19      10.564   5.133   1.953  1.00  4.35           C  
ATOM    237  O   PRO A  19      11.084   4.173   1.403  1.00  4.35           O  
ATOM    238  CB  PRO A  19       9.837   6.769   0.149  1.00  4.35           C  
ATOM    239  CG  PRO A  19      10.609   6.269  -1.024  1.00  4.35           C  
ATOM    240  CD  PRO A  19      12.056   6.579  -0.696  1.00  4.35           C  
ATOM    241  HA  PRO A  19      10.647   7.280   2.070  1.00  4.35           H  
ATOM    242 1HB  PRO A  19       8.885   6.312   0.295  1.00  4.35           H  
ATOM    243 2HB  PRO A  19       9.665   7.834   0.083  1.00  4.35           H  
ATOM    244 1HG  PRO A  19      10.407   5.211  -1.140  1.00  4.35           H  
ATOM    245 2HG  PRO A  19      10.277   6.754  -1.952  1.00  4.35           H  
ATOM    246 1HD  PRO A  19      12.719   5.798  -1.080  1.00  4.35           H  
ATOM    247 2HD  PRO A  19      12.290   7.566  -1.088  1.00  4.35           H  
ATOM    248  N   ILE A  20       9.789   5.006   3.015  1.00  4.23           N  
ATOM    249  CA  ILE A  20       9.528   3.701   3.606  1.00  4.23           C  
ATOM    250  C   ILE A  20       8.166   3.229   3.175  1.00  4.23           C  
ATOM    251  O   ILE A  20       7.191   3.976   3.277  1.00  4.23           O  
ATOM    252  CB  ILE A  20       9.629   3.745   5.124  1.00  4.23           C  
ATOM    253  CG1 ILE A  20      11.029   4.177   5.498  1.00  4.23           C  
ATOM    254  CG2 ILE A  20       9.331   2.351   5.689  1.00  4.23           C  
ATOM    255  CD1 ILE A  20      11.180   4.542   6.933  1.00  4.23           C  
ATOM    256  H   ILE A  20       9.383   5.820   3.457  1.00  4.23           H  
ATOM    257  HA  ILE A  20      10.270   2.995   3.239  1.00  4.23           H  
ATOM    258  HB  ILE A  20       8.926   4.478   5.524  1.00  4.23           H  
ATOM    259 1HG1 ILE A  20      11.712   3.364   5.274  1.00  4.23           H  
ATOM    260 2HG1 ILE A  20      11.304   5.033   4.889  1.00  4.23           H  
ATOM    261 1HG2 ILE A  20       9.416   2.372   6.773  1.00  4.23           H  
ATOM    262 2HG2 ILE A  20       8.321   2.048   5.414  1.00  4.23           H  
ATOM    263 3HG2 ILE A  20      10.049   1.636   5.279  1.00  4.23           H  
ATOM    264 1HD1 ILE A  20      12.211   4.834   7.120  1.00  4.23           H  
ATOM    265 2HD1 ILE A  20      10.511   5.373   7.164  1.00  4.23           H  
ATOM    266 3HD1 ILE A  20      10.928   3.687   7.557  1.00  4.23           H  
ATOM    267  N   VAL A  21       8.113   2.022   2.635  1.00  4.32           N  
ATOM    268  CA  VAL A  21       6.888   1.524   2.010  1.00  4.32           C  
ATOM    269  C   VAL A  21       6.088   0.447   2.765  1.00  4.32           C  
ATOM    270  O   VAL A  21       6.646  -0.507   3.332  1.00  4.32           O  
ATOM    271  CB  VAL A  21       7.318   0.980   0.683  1.00  4.32           C  
ATOM    272  CG1 VAL A  21       8.262  -0.123   1.042  1.00  4.32           C  
ATOM    273  CG2 VAL A  21       6.098   0.617  -0.199  1.00  4.32           C  
ATOM    274  H   VAL A  21       8.980   1.473   2.614  1.00  4.32           H  
ATOM    275  HA  VAL A  21       6.250   2.376   1.857  1.00  4.32           H  
ATOM    276  HB  VAL A  21       7.903   1.725   0.163  1.00  4.32           H  
ATOM    277 1HG1 VAL A  21       8.697  -0.534   0.231  1.00  4.32           H  
ATOM    278 2HG1 VAL A  21       9.047   0.290   1.659  1.00  4.32           H  
ATOM    279 3HG1 VAL A  21       7.737  -0.891   1.599  1.00  4.32           H  
ATOM    280 1HG2 VAL A  21       6.415   0.224  -1.144  1.00  4.32           H  
ATOM    281 2HG2 VAL A  21       5.492  -0.088   0.286  1.00  4.32           H  
ATOM    282 3HG2 VAL A  21       5.500   1.502  -0.375  1.00  4.32           H  
ATOM    283  N   THR A  22       4.756   0.599   2.735  1.00  4.61           N  
ATOM    284  CA  THR A  22       3.868  -0.304   3.459  1.00  4.61           C  
ATOM    285  C   THR A  22       2.430  -0.456   2.940  1.00  4.61           C  
ATOM    286  O   THR A  22       1.866   0.434   2.296  1.00  4.61           O  
ATOM    287  CB  THR A  22       3.782   0.191   4.913  1.00  4.61           C  
ATOM    288  OG1 THR A  22       3.055  -0.738   5.695  1.00  4.61           O  
ATOM    289  CG2 THR A  22       3.071   1.534   4.953  1.00  4.61           C  
ATOM    290  H   THR A  22       4.381   1.400   2.222  1.00  4.61           H  
ATOM    291  HA  THR A  22       4.320  -1.291   3.438  1.00  4.61           H  
ATOM    292  HB  THR A  22       4.787   0.291   5.321  1.00  4.61           H  
ATOM    293  HG1 THR A  22       3.332  -0.665   6.621  1.00  4.61           H  
ATOM    294 1HG2 THR A  22       3.012   1.884   5.983  1.00  4.61           H  
ATOM    295 2HG2 THR A  22       3.629   2.258   4.352  1.00  4.61           H  
ATOM    296 3HG2 THR A  22       2.064   1.428   4.547  1.00  4.61           H  
ATOM    297  N   ASP A  23       1.804  -1.586   3.292  1.00  5.03           N  
ATOM    298  CA  ASP A  23       0.371  -1.794   3.062  1.00  5.03           C  
ATOM    299  C   ASP A  23      -0.416  -1.602   4.358  1.00  5.03           C  
ATOM    300  O   ASP A  23      -1.578  -2.002   4.455  1.00  5.03           O  
ATOM    301  CB  ASP A  23       0.042  -3.182   2.498  1.00  5.03           C  
ATOM    302  CG  ASP A  23       0.507  -3.433   1.091  1.00  5.03           C  
ATOM    303  OD1 ASP A  23       0.393  -2.543   0.265  1.00  5.03           O  
ATOM    304  OD2 ASP A  23       0.935  -4.524   0.825  1.00  5.03           O  
ATOM    305  H   ASP A  23       2.309  -2.319   3.793  1.00  5.03           H  
ATOM    306  HA  ASP A  23       0.022  -1.049   2.353  1.00  5.03           H  
ATOM    307 1HB  ASP A  23       0.495  -3.940   3.137  1.00  5.03           H  
ATOM    308 2HB  ASP A  23      -1.035  -3.338   2.538  1.00  5.03           H  
ATOM    309  N   LYS A  24       0.232  -1.018   5.371  1.00  5.53           N  
ATOM    310  CA  LYS A  24      -0.327  -0.712   6.697  1.00  5.53           C  
ATOM    311  C   LYS A  24      -0.555  -1.967   7.539  1.00  5.53           C  
ATOM    312  O   LYS A  24      -0.010  -2.086   8.634  1.00  5.53           O  
ATOM    313  CB  LYS A  24      -1.609   0.123   6.561  1.00  5.53           C  
ATOM    314  CG  LYS A  24      -1.345   1.522   6.008  1.00  5.53           C  
ATOM    315  CD  LYS A  24      -2.619   2.313   5.803  1.00  5.53           C  
ATOM    316  CE  LYS A  24      -2.301   3.708   5.271  1.00  5.53           C  
ATOM    317  NZ  LYS A  24      -3.528   4.470   4.913  1.00  5.53           N  
ATOM    318  H   LYS A  24       1.204  -0.777   5.236  1.00  5.53           H  
ATOM    319  HA  LYS A  24       0.402  -0.099   7.227  1.00  5.53           H  
ATOM    320 1HB  LYS A  24      -2.349  -0.362   5.946  1.00  5.53           H  
ATOM    321 2HB  LYS A  24      -2.054   0.247   7.549  1.00  5.53           H  
ATOM    322 1HG  LYS A  24      -0.698   2.064   6.698  1.00  5.53           H  
ATOM    323 2HG  LYS A  24      -0.828   1.442   5.051  1.00  5.53           H  
ATOM    324 1HD  LYS A  24      -3.262   1.795   5.089  1.00  5.53           H  
ATOM    325 2HD  LYS A  24      -3.152   2.401   6.750  1.00  5.53           H  
ATOM    326 1HE  LYS A  24      -1.762   4.258   6.039  1.00  5.53           H  
ATOM    327 2HE  LYS A  24      -1.667   3.620   4.393  1.00  5.53           H  
ATOM    328 1HZ  LYS A  24      -3.272   5.396   4.574  1.00  5.53           H  
ATOM    329 2HZ  LYS A  24      -4.022   3.976   4.182  1.00  5.53           H  
ATOM    330 3HZ  LYS A  24      -4.118   4.564   5.721  1.00  5.53           H  
ATOM    331  N   GLU A  25      -1.324  -2.917   7.018  1.00  6.01           N  
ATOM    332  CA  GLU A  25      -1.519  -4.198   7.697  1.00  6.01           C  
ATOM    333  C   GLU A  25      -0.181  -4.945   7.773  1.00  6.01           C  
ATOM    334  O   GLU A  25       0.108  -5.644   8.746  1.00  6.01           O  
ATOM    335  CB  GLU A  25      -2.551  -5.049   6.948  1.00  6.01           C  
ATOM    336  CG  GLU A  25      -3.976  -4.511   7.012  1.00  6.01           C  
ATOM    337  CD  GLU A  25      -4.969  -5.344   6.229  1.00  6.01           C  
ATOM    338  OE1 GLU A  25      -4.556  -6.257   5.553  1.00  6.01           O  
ATOM    339  OE2 GLU A  25      -6.143  -5.062   6.313  1.00  6.01           O  
ATOM    340  H   GLU A  25      -1.752  -2.734   6.116  1.00  6.01           H  
ATOM    341  HA  GLU A  25      -1.873  -4.012   8.710  1.00  6.01           H  
ATOM    342 1HB  GLU A  25      -2.266  -5.117   5.896  1.00  6.01           H  
ATOM    343 2HB  GLU A  25      -2.554  -6.060   7.353  1.00  6.01           H  
ATOM    344 1HG  GLU A  25      -4.289  -4.475   8.056  1.00  6.01           H  
ATOM    345 2HG  GLU A  25      -3.977  -3.490   6.627  1.00  6.01           H  
ATOM    346  N   LYS A  26       0.613  -4.796   6.711  1.00  6.41           N  
ATOM    347  CA  LYS A  26       1.925  -5.415   6.577  1.00  6.41           C  
ATOM    348  C   LYS A  26       2.873  -4.509   5.739  1.00  6.41           C  
ATOM    349  O   LYS A  26       2.423  -3.920   4.760  1.00  6.41           O  
ATOM    350  CB  LYS A  26       1.747  -6.789   5.918  1.00  6.41           C  
ATOM    351  CG  LYS A  26       3.007  -7.634   5.750  1.00  6.41           C  
ATOM    352  CD  LYS A  26       2.652  -9.064   5.325  1.00  6.41           C  
ATOM    353  CE  LYS A  26       3.898  -9.887   4.979  1.00  6.41           C  
ATOM    354  NZ  LYS A  26       4.810 -10.077   6.143  1.00  6.41           N  
ATOM    355  H   LYS A  26       0.271  -4.207   5.968  1.00  6.41           H  
ATOM    356  HA  LYS A  26       2.315  -5.577   7.574  1.00  6.41           H  
ATOM    357 1HB  LYS A  26       1.041  -7.377   6.505  1.00  6.41           H  
ATOM    358 2HB  LYS A  26       1.312  -6.656   4.926  1.00  6.41           H  
ATOM    359 1HG  LYS A  26       3.642  -7.192   4.993  1.00  6.41           H  
ATOM    360 2HG  LYS A  26       3.558  -7.671   6.688  1.00  6.41           H  
ATOM    361 1HD  LYS A  26       2.124  -9.560   6.141  1.00  6.41           H  
ATOM    362 2HD  LYS A  26       1.999  -9.030   4.456  1.00  6.41           H  
ATOM    363 1HE  LYS A  26       3.584 -10.863   4.617  1.00  6.41           H  
ATOM    364 2HE  LYS A  26       4.446  -9.374   4.188  1.00  6.41           H  
ATOM    365 1HZ  LYS A  26       5.616 -10.616   5.879  1.00  6.41           H  
ATOM    366 2HZ  LYS A  26       5.128  -9.192   6.491  1.00  6.41           H  
ATOM    367 3HZ  LYS A  26       4.372 -10.564   6.929  1.00  6.41           H  
ATOM    368  N   PRO A  27       4.150  -4.324   6.130  1.00  6.71           N  
ATOM    369  CA  PRO A  27       5.221  -3.680   5.360  1.00  6.71           C  
ATOM    370  C   PRO A  27       5.489  -4.447   4.071  1.00  6.71           C  
ATOM    371  O   PRO A  27       5.277  -5.658   4.042  1.00  6.71           O  
ATOM    372  CB  PRO A  27       6.411  -3.760   6.299  1.00  6.71           C  
ATOM    373  CG  PRO A  27       5.812  -3.867   7.678  1.00  6.71           C  
ATOM    374  CD  PRO A  27       4.548  -4.656   7.516  1.00  6.71           C  
ATOM    375  HA  PRO A  27       4.957  -2.640   5.156  1.00  6.71           H  
ATOM    376 1HB  PRO A  27       7.041  -4.615   6.033  1.00  6.71           H  
ATOM    377 2HB  PRO A  27       7.035  -2.863   6.182  1.00  6.71           H  
ATOM    378 1HG  PRO A  27       6.529  -4.356   8.335  1.00  6.71           H  
ATOM    379 2HG  PRO A  27       5.638  -2.866   8.103  1.00  6.71           H  
ATOM    380 1HD  PRO A  27       4.736  -5.731   7.639  1.00  6.71           H  
ATOM    381 2HD  PRO A  27       3.832  -4.256   8.256  1.00  6.71           H  
ATOM    382  N   VAL A  28       5.977  -3.779   3.019  1.00  6.90           N  
ATOM    383  CA  VAL A  28       6.247  -4.528   1.781  1.00  6.90           C  
ATOM    384  C   VAL A  28       7.684  -4.436   1.279  1.00  6.90           C  
ATOM    385  O   VAL A  28       8.371  -3.446   1.497  1.00  6.90           O  
ATOM    386  CB  VAL A  28       5.342  -4.052   0.655  1.00  6.90           C  
ATOM    387  CG1 VAL A  28       3.901  -4.280   0.978  1.00  6.90           C  
ATOM    388  CG2 VAL A  28       5.575  -2.671   0.435  1.00  6.90           C  
ATOM    389  H   VAL A  28       6.156  -2.771   3.076  1.00  6.90           H  
ATOM    390  HA  VAL A  28       6.026  -5.579   1.966  1.00  6.90           H  
ATOM    391  HB  VAL A  28       5.584  -4.593  -0.227  1.00  6.90           H  
ATOM    392 1HG1 VAL A  28       3.284  -3.933   0.148  1.00  6.90           H  
ATOM    393 2HG1 VAL A  28       3.717  -5.341   1.140  1.00  6.90           H  
ATOM    394 3HG1 VAL A  28       3.626  -3.729   1.875  1.00  6.90           H  
ATOM    395 1HG2 VAL A  28       4.953  -2.332  -0.380  1.00  6.90           H  
ATOM    396 2HG2 VAL A  28       5.330  -2.130   1.340  1.00  6.90           H  
ATOM    397 3HG2 VAL A  28       6.617  -2.527   0.187  1.00  6.90           H  
ATOM    398  N   ASN A  29       8.114  -5.489   0.583  1.00  7.05           N  
ATOM    399  CA  ASN A  29       9.459  -5.609   0.014  1.00  7.05           C  
ATOM    400  C   ASN A  29       9.615  -4.984  -1.373  1.00  7.05           C  
ATOM    401  O   ASN A  29       9.175  -5.567  -2.371  1.00  7.05           O  
ATOM    402  CB  ASN A  29       9.860  -7.078  -0.011  1.00  7.05           C  
ATOM    403  CG  ASN A  29      11.261  -7.338  -0.514  1.00  7.05           C  
ATOM    404  OD1 ASN A  29      11.804  -6.583  -1.322  1.00  7.05           O  
ATOM    405  ND2 ASN A  29      11.855  -8.407  -0.040  1.00  7.05           N  
ATOM    406  H   ASN A  29       7.476  -6.261   0.447  1.00  7.05           H  
ATOM    407  HA  ASN A  29      10.144  -5.080   0.667  1.00  7.05           H  
ATOM    408 1HB  ASN A  29       9.779  -7.483   0.997  1.00  7.05           H  
ATOM    409 2HB  ASN A  29       9.158  -7.633  -0.640  1.00  7.05           H  
ATOM    410 1HD2 ASN A  29      12.782  -8.638  -0.336  1.00  7.05           H  
ATOM    411 2HD2 ASN A  29      11.377  -8.995   0.612  1.00  7.05           H  
ATOM    412  N   ILE A  30      10.249  -3.805  -1.421  1.00  7.17           N  
ATOM    413  CA  ILE A  30      10.424  -3.073  -2.675  1.00  7.17           C  
ATOM    414  C   ILE A  30      11.865  -2.996  -3.204  1.00  7.17           C  
ATOM    415  O   ILE A  30      12.127  -3.424  -4.326  1.00  7.17           O  
ATOM    416  CB  ILE A  30       9.960  -1.628  -2.532  1.00  7.17           C  
ATOM    417  CG1 ILE A  30       8.563  -1.540  -2.109  1.00  7.17           C  
ATOM    418  CG2 ILE A  30      10.104  -0.961  -3.812  1.00  7.17           C  
ATOM    419  CD1 ILE A  30       7.622  -2.104  -2.970  1.00  7.17           C  
ATOM    420  H   ILE A  30      10.592  -3.408  -0.555  1.00  7.17           H  
ATOM    421  HA  ILE A  30       9.813  -3.559  -3.435  1.00  7.17           H  
ATOM    422  HB  ILE A  30      10.565  -1.120  -1.782  1.00  7.17           H  
ATOM    423 1HG1 ILE A  30       8.461  -2.066  -1.174  1.00  7.17           H  
ATOM    424 2HG1 ILE A  30       8.324  -0.499  -1.988  1.00  7.17           H  
ATOM    425 1HG2 ILE A  30       9.799   0.046  -3.703  1.00  7.17           H  
ATOM    426 2HG2 ILE A  30      11.119  -0.992  -4.109  1.00  7.17           H  
ATOM    427 3HG2 ILE A  30       9.483  -1.467  -4.553  1.00  7.17           H  
ATOM    428 1HD1 ILE A  30       6.635  -1.984  -2.545  1.00  7.17           H  
ATOM    429 2HD1 ILE A  30       7.661  -1.627  -3.942  1.00  7.17           H  
ATOM    430 3HD1 ILE A  30       7.866  -3.136  -3.062  1.00  7.17           H  
ATOM    431  N   GLU A  31      12.796  -2.392  -2.425  1.00  7.29           N  
ATOM    432  CA  GLU A  31      14.213  -2.148  -2.807  1.00  7.29           C  
ATOM    433  C   GLU A  31      14.293  -1.016  -3.841  1.00  7.29           C  
ATOM    434  O   GLU A  31      14.940  -0.000  -3.612  1.00  7.29           O  
ATOM    435  CB  GLU A  31      14.945  -3.403  -3.337  1.00  7.29           C  
ATOM    436  CG  GLU A  31      15.176  -4.523  -2.304  1.00  7.29           C  
ATOM    437  CD  GLU A  31      15.959  -5.703  -2.856  1.00  7.29           C  
ATOM    438  OE1 GLU A  31      16.243  -5.716  -4.031  1.00  7.29           O  
ATOM    439  OE2 GLU A  31      16.282  -6.584  -2.091  1.00  7.29           O  
ATOM    440  H   GLU A  31      12.519  -2.004  -1.527  1.00  7.29           H  
ATOM    441  HA  GLU A  31      14.746  -1.815  -1.915  1.00  7.29           H  
ATOM    442 1HB  GLU A  31      14.443  -3.829  -4.192  1.00  7.29           H  
ATOM    443 2HB  GLU A  31      15.931  -3.100  -3.683  1.00  7.29           H  
ATOM    444 1HG  GLU A  31      15.709  -4.115  -1.445  1.00  7.29           H  
ATOM    445 2HG  GLU A  31      14.205  -4.882  -1.964  1.00  7.29           H  
ATOM    446  N   ALA A  32      13.623  -1.219  -4.962  1.00  7.41           N  
ATOM    447  CA  ALA A  32      13.358  -0.242  -6.014  1.00  7.41           C  
ATOM    448  C   ALA A  32      12.217  -0.850  -6.813  1.00  7.41           C  
ATOM    449  O   ALA A  32      12.384  -1.915  -7.406  1.00  7.41           O  
ATOM    450  CB  ALA A  32      14.582   0.041  -6.862  1.00  7.41           C  
ATOM    451  H   ALA A  32      13.187  -2.134  -5.045  1.00  7.41           H  
ATOM    452  HA  ALA A  32      13.010   0.691  -5.562  1.00  7.41           H  
ATOM    453 1HB  ALA A  32      14.323   0.760  -7.642  1.00  7.41           H  
ATOM    454 2HB  ALA A  32      15.373   0.460  -6.236  1.00  7.41           H  
ATOM    455 3HB  ALA A  32      14.929  -0.882  -7.318  1.00  7.41           H  
ATOM    456  N   GLY A  33      11.051  -0.222  -6.827  1.00  7.54           N  
ATOM    457  CA  GLY A  33       9.930  -0.922  -7.436  1.00  7.54           C  
ATOM    458  C   GLY A  33       9.964  -0.893  -8.964  1.00  7.54           C  
ATOM    459  O   GLY A  33      10.227   0.158  -9.548  1.00  7.54           O  
ATOM    460  H   GLY A  33      10.936   0.679  -6.380  1.00  7.54           H  
ATOM    461 1HA  GLY A  33       9.882  -1.927  -7.031  1.00  7.54           H  
ATOM    462 2HA  GLY A  33       9.011  -0.442  -7.107  1.00  7.54           H  
ATOM    463  N   PRO A  34       9.598  -1.996  -9.649  1.00  7.65           N  
ATOM    464  CA  PRO A  34       9.386  -2.082 -11.093  1.00  7.65           C  
ATOM    465  C   PRO A  34       8.112  -1.371 -11.549  1.00  7.65           C  
ATOM    466  O   PRO A  34       7.256  -1.976 -12.186  1.00  7.65           O  
ATOM    467  CB  PRO A  34       9.270  -3.596 -11.345  1.00  7.65           C  
ATOM    468  CG  PRO A  34       9.858  -4.266 -10.119  1.00  7.65           C  
ATOM    469  CD  PRO A  34       9.646  -3.316  -8.972  1.00  7.65           C  
ATOM    470  HA  PRO A  34      10.263  -1.666 -11.608  1.00  7.65           H  
ATOM    471 1HB  PRO A  34       8.219  -3.866 -11.522  1.00  7.65           H  
ATOM    472 2HB  PRO A  34       9.816  -3.856 -12.263  1.00  7.65           H  
ATOM    473 1HG  PRO A  34       9.360  -5.235  -9.951  1.00  7.65           H  
ATOM    474 2HG  PRO A  34      10.923  -4.486 -10.286  1.00  7.65           H  
ATOM    475 1HD  PRO A  34       8.748  -3.531  -8.400  1.00  7.65           H  
ATOM    476 2HD  PRO A  34      10.556  -3.410  -8.362  1.00  7.65           H  
ATOM    477  N   GLY A  35       8.007  -0.078 -11.259  1.00  7.73           N  
ATOM    478  CA  GLY A  35       6.806   0.661 -11.623  1.00  7.73           C  
ATOM    479  C   GLY A  35       5.780   0.709 -10.473  1.00  7.73           C  
ATOM    480  O   GLY A  35       6.148   0.432  -9.328  1.00  7.73           O  
ATOM    481  H   GLY A  35       8.770   0.372 -10.756  1.00  7.73           H  
ATOM    482 1HA  GLY A  35       7.091   1.675 -11.905  1.00  7.73           H  
ATOM    483 2HA  GLY A  35       6.376   0.184 -12.501  1.00  7.73           H  
ATOM    484  N   PRO A  36       4.507   1.086 -10.786  1.00  7.80           N  
ATOM    485  CA  PRO A  36       3.346   1.369  -9.922  1.00  7.80           C  
ATOM    486  C   PRO A  36       2.915   0.236  -9.000  1.00  7.80           C  
ATOM    487  O   PRO A  36       3.157  -0.936  -9.271  1.00  7.80           O  
ATOM    488  CB  PRO A  36       2.229   1.652 -10.930  1.00  7.80           C  
ATOM    489  CG  PRO A  36       2.925   2.100 -12.174  1.00  7.80           C  
ATOM    490  CD  PRO A  36       4.191   1.294 -12.226  1.00  7.80           C  
ATOM    491  HA  PRO A  36       3.575   2.266  -9.337  1.00  7.80           H  
ATOM    492 1HB  PRO A  36       1.632   0.738 -11.079  1.00  7.80           H  
ATOM    493 2HB  PRO A  36       1.547   2.412 -10.523  1.00  7.80           H  
ATOM    494 1HG  PRO A  36       2.278   1.934 -13.051  1.00  7.80           H  
ATOM    495 2HG  PRO A  36       3.116   3.184 -12.127  1.00  7.80           H  
ATOM    496 1HD  PRO A  36       4.016   0.330 -12.728  1.00  7.80           H  
ATOM    497 2HD  PRO A  36       4.946   1.906 -12.737  1.00  7.80           H  
ATOM    498  N   GLY A  37       2.243   0.591  -7.905  1.00  7.87           N  
ATOM    499  CA  GLY A  37       1.857  -0.393  -6.892  1.00  7.87           C  
ATOM    500  C   GLY A  37       1.182  -1.656  -7.415  1.00  7.87           C  
ATOM    501  O   GLY A  37       0.129  -1.593  -8.058  1.00  7.87           O  
ATOM    502  H   GLY A  37       2.024   1.563  -7.753  1.00  7.87           H  
ATOM    503 1HA  GLY A  37       2.721  -0.670  -6.324  1.00  7.87           H  
ATOM    504 2HA  GLY A  37       1.189   0.091  -6.182  1.00  7.87           H  
ATOM    505  N   GLU A  38       1.806  -2.798  -7.085  1.00  8.00           N  
ATOM    506  CA  GLU A  38       1.353  -4.154  -7.446  1.00  8.00           C  
ATOM    507  C   GLU A  38       2.054  -5.212  -6.581  1.00  8.00           C  
ATOM    508  O   GLU A  38       3.175  -5.009  -6.122  1.00  8.00           O  
ATOM    509  CB  GLU A  38       1.578  -4.437  -8.943  1.00  8.00           C  
ATOM    510  CG  GLU A  38       1.057  -5.803  -9.468  1.00  8.00           C  
ATOM    511  CD  GLU A  38      -0.443  -6.016  -9.285  1.00  8.00           C  
ATOM    512  OE1 GLU A  38      -0.836  -6.319  -8.173  1.00  8.00           O  
ATOM    513  OE2 GLU A  38      -1.179  -5.898 -10.246  1.00  8.00           O  
ATOM    514  H   GLU A  38       2.664  -2.682  -6.542  1.00  8.00           H  
ATOM    515  HA  GLU A  38       0.282  -4.218  -7.250  1.00  8.00           H  
ATOM    516 1HB  GLU A  38       1.125  -3.648  -9.542  1.00  8.00           H  
ATOM    517 2HB  GLU A  38       2.638  -4.421  -9.141  1.00  8.00           H  
ATOM    518 1HG  GLU A  38       1.272  -5.843 -10.536  1.00  8.00           H  
ATOM    519 2HG  GLU A  38       1.610  -6.617  -9.007  1.00  8.00           H  
ATOM    520  N   VAL A  39       1.406  -6.359  -6.373  1.00  8.21           N  
ATOM    521  CA  VAL A  39       2.024  -7.442  -5.584  1.00  8.21           C  
ATOM    522  C   VAL A  39       2.122  -8.770  -6.343  1.00  8.21           C  
ATOM    523  O   VAL A  39       1.132  -9.250  -6.896  1.00  8.21           O  
ATOM    524  CB  VAL A  39       1.216  -7.689  -4.290  1.00  8.21           C  
ATOM    525  CG1 VAL A  39       1.843  -8.821  -3.494  1.00  8.21           C  
ATOM    526  CG2 VAL A  39       1.147  -6.412  -3.464  1.00  8.21           C  
ATOM    527  H   VAL A  39       0.485  -6.476  -6.811  1.00  8.21           H  
ATOM    528  HA  VAL A  39       3.033  -7.138  -5.311  1.00  8.21           H  
ATOM    529  HB  VAL A  39       0.206  -7.999  -4.555  1.00  8.21           H  
ATOM    530 1HG1 VAL A  39       1.260  -8.998  -2.593  1.00  8.21           H  
ATOM    531 2HG1 VAL A  39       1.862  -9.731  -4.088  1.00  8.21           H  
ATOM    532 3HG1 VAL A  39       2.852  -8.547  -3.225  1.00  8.21           H  
ATOM    533 1HG2 VAL A  39       0.565  -6.588  -2.561  1.00  8.21           H  
ATOM    534 2HG2 VAL A  39       2.137  -6.088  -3.188  1.00  8.21           H  
ATOM    535 3HG2 VAL A  39       0.665  -5.642  -4.048  1.00  8.21           H  
ATOM    536  N   ALA A  40       3.301  -9.404  -6.322  1.00  8.53           N  
ATOM    537  CA  ALA A  40       3.443 -10.695  -6.989  1.00  8.53           C  
ATOM    538  C   ALA A  40       4.281 -11.677  -6.186  1.00  8.53           C  
ATOM    539  O   ALA A  40       5.330 -11.343  -5.634  1.00  8.53           O  
ATOM    540  CB  ALA A  40       4.084 -10.502  -8.348  1.00  8.53           C  
ATOM    541  H   ALA A  40       4.110  -8.973  -5.872  1.00  8.53           H  
ATOM    542  HA  ALA A  40       2.449 -11.126  -7.112  1.00  8.53           H  
ATOM    543 1HB  ALA A  40       4.163 -11.468  -8.850  1.00  8.53           H  
ATOM    544 2HB  ALA A  40       3.472  -9.826  -8.947  1.00  8.53           H  
ATOM    545 3HB  ALA A  40       5.079 -10.077  -8.221  1.00  8.53           H  
ATOM    546  N   GLU A  41       3.850 -12.928  -6.179  1.00  8.92           N  
ATOM    547  CA  GLU A  41       4.582 -13.969  -5.473  1.00  8.92           C  
ATOM    548  C   GLU A  41       5.595 -14.588  -6.418  1.00  8.92           C  
ATOM    549  O   GLU A  41       5.346 -14.653  -7.624  1.00  8.92           O  
ATOM    550  CB  GLU A  41       3.609 -15.031  -4.957  1.00  8.92           C  
ATOM    551  CG  GLU A  41       2.573 -14.502  -3.953  1.00  8.92           C  
ATOM    552  CD  GLU A  41       1.651 -15.573  -3.412  1.00  8.92           C  
ATOM    553  OE1 GLU A  41       1.798 -16.711  -3.790  1.00  8.92           O  
ATOM    554  OE2 GLU A  41       0.801 -15.245  -2.617  1.00  8.92           O  
ATOM    555  H   GLU A  41       2.989 -13.161  -6.655  1.00  8.92           H  
ATOM    556  HA  GLU A  41       5.115 -13.533  -4.631  1.00  8.92           H  
ATOM    557 1HB  GLU A  41       3.074 -15.475  -5.796  1.00  8.92           H  
ATOM    558 2HB  GLU A  41       4.172 -15.827  -4.468  1.00  8.92           H  
ATOM    559 1HG  GLU A  41       3.081 -14.037  -3.128  1.00  8.92           H  
ATOM    560 2HG  GLU A  41       1.979 -13.734  -4.447  1.00  8.92           H  
ATOM    561  N   THR A  42       6.716 -15.063  -5.887  1.00  9.29           N  
ATOM    562  CA  THR A  42       7.710 -15.723  -6.729  1.00  9.29           C  
ATOM    563  C   THR A  42       7.731 -17.216  -6.432  1.00  9.29           C  
ATOM    564  O   THR A  42       6.978 -17.705  -5.592  1.00  9.29           O  
ATOM    565  CB  THR A  42       9.122 -15.188  -6.475  1.00  9.29           C  
ATOM    566  OG1 THR A  42       9.578 -15.692  -5.233  1.00  9.29           O  
ATOM    567  CG2 THR A  42       9.092 -13.680  -6.409  1.00  9.29           C  
ATOM    568  H   THR A  42       6.910 -14.949  -4.887  1.00  9.29           H  
ATOM    569  HA  THR A  42       7.452 -15.582  -7.778  1.00  9.29           H  
ATOM    570  HB  THR A  42       9.791 -15.508  -7.267  1.00  9.29           H  
ATOM    571  HG1 THR A  42       8.933 -15.443  -4.533  1.00  9.29           H  
ATOM    572 1HG2 THR A  42      10.097 -13.312  -6.214  1.00  9.29           H  
ATOM    573 2HG2 THR A  42       8.733 -13.280  -7.356  1.00  9.29           H  
ATOM    574 3HG2 THR A  42       8.426 -13.362  -5.603  1.00  9.29           H  
ATOM    575  N   GLN A  43       8.603 -17.941  -7.130  1.00  9.51           N  
ATOM    576  CA  GLN A  43       8.801 -19.378  -6.924  1.00  9.51           C  
ATOM    577  C   GLN A  43       9.684 -19.685  -5.697  1.00  9.51           C  
ATOM    578  O   GLN A  43       9.930 -20.849  -5.373  1.00  9.51           O  
ATOM    579  CB  GLN A  43       9.414 -20.007  -8.178  1.00  9.51           C  
ATOM    580  CG  GLN A  43      10.838 -19.582  -8.425  1.00  9.51           C  
ATOM    581  CD  GLN A  43      10.926 -18.267  -9.176  1.00  9.51           C  
ATOM    582  OE1 GLN A  43      10.033 -17.416  -9.064  1.00  9.51           O  
ATOM    583  NE2 GLN A  43      11.999 -18.088  -9.940  1.00  9.51           N  
ATOM    584  H   GLN A  43       9.172 -17.473  -7.819  1.00  9.51           H  
ATOM    585  HA  GLN A  43       7.825 -19.833  -6.752  1.00  9.51           H  
ATOM    586 1HB  GLN A  43       9.399 -21.092  -8.083  1.00  9.51           H  
ATOM    587 2HB  GLN A  43       8.820 -19.743  -9.051  1.00  9.51           H  
ATOM    588 1HG  GLN A  43      11.337 -19.474  -7.473  1.00  9.51           H  
ATOM    589 2HG  GLN A  43      11.338 -20.346  -9.016  1.00  9.51           H  
ATOM    590 1HE2 GLN A  43      12.113 -17.240 -10.457  1.00  9.51           H  
ATOM    591 2HE2 GLN A  43      12.700 -18.802  -9.989  1.00  9.51           H  
ATOM    592  N   HIS A  44      10.195 -18.634  -5.052  1.00  9.47           N  
ATOM    593  CA  HIS A  44      11.075 -18.730  -3.898  1.00  9.47           C  
ATOM    594  C   HIS A  44      10.313 -18.197  -2.695  1.00  9.47           C  
ATOM    595  O   HIS A  44       9.231 -17.639  -2.855  1.00  9.47           O  
ATOM    596  CB  HIS A  44      12.349 -17.909  -4.118  1.00  9.47           C  
ATOM    597  CG  HIS A  44      13.155 -18.357  -5.290  1.00  9.47           C  
ATOM    598  ND1 HIS A  44      13.830 -19.559  -5.316  1.00  9.47           N  
ATOM    599  CD2 HIS A  44      13.400 -17.759  -6.477  1.00  9.47           C  
ATOM    600  CE1 HIS A  44      14.452 -19.685  -6.476  1.00  9.47           C  
ATOM    601  NE2 HIS A  44      14.210 -18.605  -7.199  1.00  9.47           N  
ATOM    602  H   HIS A  44       9.944 -17.691  -5.345  1.00  9.47           H  
ATOM    603  HA  HIS A  44      11.348 -19.766  -3.707  1.00  9.47           H  
ATOM    604 1HB  HIS A  44      12.079 -16.867  -4.279  1.00  9.47           H  
ATOM    605 2HB  HIS A  44      12.975 -17.951  -3.229  1.00  9.47           H  
ATOM    606  HD1 HIS A  44      13.850 -20.243  -4.586  1.00  9.47           H  
ATOM    607  HD2 HIS A  44      13.082 -16.807  -6.906  1.00  9.47           H  
ATOM    608  HE1 HIS A  44      15.042 -20.574  -6.694  1.00  9.47           H  
ATOM    609  N   GLY A  45      10.849 -18.336  -1.485  1.00  9.11           N  
ATOM    610  CA  GLY A  45      10.142 -17.843  -0.290  1.00  9.11           C  
ATOM    611  C   GLY A  45      10.157 -16.310  -0.133  1.00  9.11           C  
ATOM    612  O   GLY A  45      10.677 -15.783   0.850  1.00  9.11           O  
ATOM    613  H   GLY A  45      11.743 -18.794  -1.382  1.00  9.11           H  
ATOM    614 1HA  GLY A  45       9.109 -18.188  -0.325  1.00  9.11           H  
ATOM    615 2HA  GLY A  45      10.588 -18.296   0.595  1.00  9.11           H  
ATOM    616  N   THR A  46       9.599 -15.613  -1.125  1.00  8.51           N  
ATOM    617  CA  THR A  46       9.538 -14.157  -1.163  1.00  8.51           C  
ATOM    618  C   THR A  46       8.399 -13.648  -2.049  1.00  8.51           C  
ATOM    619  O   THR A  46       7.979 -14.317  -3.009  1.00  8.51           O  
ATOM    620  CB  THR A  46      10.859 -13.555  -1.676  1.00  8.51           C  
ATOM    621  OG1 THR A  46      10.821 -12.125  -1.541  1.00  8.51           O  
ATOM    622  CG2 THR A  46      11.052 -13.894  -3.126  1.00  8.51           C  
ATOM    623  H   THR A  46       9.195 -16.152  -1.879  1.00  8.51           H  
ATOM    624  HA  THR A  46       9.362 -13.793  -0.151  1.00  8.51           H  
ATOM    625  HB  THR A  46      11.693 -13.950  -1.095  1.00  8.51           H  
ATOM    626  HG1 THR A  46      10.062 -11.780  -2.029  1.00  8.51           H  
ATOM    627 1HG2 THR A  46      11.984 -13.464  -3.486  1.00  8.51           H  
ATOM    628 2HG2 THR A  46      11.080 -14.973  -3.237  1.00  8.51           H  
ATOM    629 3HG2 THR A  46      10.222 -13.488  -3.695  1.00  8.51           H  
ATOM    630  N   VAL A  47       7.949 -12.437  -1.722  1.00  7.79           N  
ATOM    631  CA  VAL A  47       6.946 -11.702  -2.485  1.00  7.79           C  
ATOM    632  C   VAL A  47       7.556 -10.385  -2.926  1.00  7.79           C  
ATOM    633  O   VAL A  47       8.239  -9.729  -2.142  1.00  7.79           O  
ATOM    634  CB  VAL A  47       5.693 -11.433  -1.626  1.00  7.79           C  
ATOM    635  CG1 VAL A  47       4.659 -10.641  -2.425  1.00  7.79           C  
ATOM    636  CG2 VAL A  47       5.125 -12.758  -1.160  1.00  7.79           C  
ATOM    637  H   VAL A  47       8.343 -11.996  -0.900  1.00  7.79           H  
ATOM    638  HA  VAL A  47       6.667 -12.273  -3.369  1.00  7.79           H  
ATOM    639  HB  VAL A  47       5.968 -10.826  -0.767  1.00  7.79           H  
ATOM    640 1HG1 VAL A  47       3.791 -10.456  -1.798  1.00  7.79           H  
ATOM    641 2HG1 VAL A  47       5.080  -9.692  -2.746  1.00  7.79           H  
ATOM    642 3HG1 VAL A  47       4.357 -11.213  -3.293  1.00  7.79           H  
ATOM    643 1HG2 VAL A  47       4.242 -12.581  -0.548  1.00  7.79           H  
ATOM    644 2HG2 VAL A  47       4.859 -13.353  -2.019  1.00  7.79           H  
ATOM    645 3HG2 VAL A  47       5.866 -13.291  -0.570  1.00  7.79           H  
ATOM    646  N   LEU A  48       7.374 -10.033  -4.189  1.00  7.10           N  
ATOM    647  CA  LEU A  48       7.937  -8.791  -4.685  1.00  7.10           C  
ATOM    648  C   LEU A  48       6.840  -7.760  -4.858  1.00  7.10           C  
ATOM    649  O   LEU A  48       5.746  -8.067  -5.344  1.00  7.10           O  
ATOM    650  CB  LEU A  48       8.654  -9.058  -6.001  1.00  7.10           C  
ATOM    651  CG  LEU A  48       9.770 -10.109  -5.894  1.00  7.10           C  
ATOM    652  CD1 LEU A  48      10.371 -10.349  -7.260  1.00  7.10           C  
ATOM    653  CD2 LEU A  48      10.823  -9.646  -4.900  1.00  7.10           C  
ATOM    654  H   LEU A  48       6.790 -10.605  -4.794  1.00  7.10           H  
ATOM    655  HA  LEU A  48       8.655  -8.407  -3.961  1.00  7.10           H  
ATOM    656 1HB  LEU A  48       7.925  -9.409  -6.733  1.00  7.10           H  
ATOM    657 2HB  LEU A  48       9.092  -8.126  -6.357  1.00  7.10           H  
ATOM    658  HG  LEU A  48       9.346 -11.037  -5.542  1.00  7.10           H  
ATOM    659 1HD1 LEU A  48      11.150 -11.108  -7.186  1.00  7.10           H  
ATOM    660 2HD1 LEU A  48       9.592 -10.694  -7.941  1.00  7.10           H  
ATOM    661 3HD1 LEU A  48      10.801  -9.423  -7.637  1.00  7.10           H  
ATOM    662 1HD2 LEU A  48      11.603 -10.403  -4.817  1.00  7.10           H  
ATOM    663 2HD2 LEU A  48      11.260  -8.707  -5.241  1.00  7.10           H  
ATOM    664 3HD2 LEU A  48      10.364  -9.493  -3.920  1.00  7.10           H  
ATOM    665  N   VAL A  49       7.127  -6.523  -4.470  1.00  6.51           N  
ATOM    666  CA  VAL A  49       6.120  -5.488  -4.576  1.00  6.51           C  
ATOM    667  C   VAL A  49       6.605  -4.275  -5.400  1.00  6.51           C  
ATOM    668  O   VAL A  49       7.765  -3.873  -5.330  1.00  6.51           O  
ATOM    669  CB  VAL A  49       5.649  -5.128  -3.138  1.00  6.51           C  
ATOM    670  CG1 VAL A  49       4.614  -4.060  -3.169  1.00  6.51           C  
ATOM    671  CG2 VAL A  49       5.089  -6.390  -2.471  1.00  6.51           C  
ATOM    672  H   VAL A  49       8.023  -6.296  -4.029  1.00  6.51           H  
ATOM    673  HA  VAL A  49       5.259  -5.904  -5.092  1.00  6.51           H  
ATOM    674  HB  VAL A  49       6.484  -4.766  -2.558  1.00  6.51           H  
ATOM    675 1HG1 VAL A  49       4.291  -3.825  -2.169  1.00  6.51           H  
ATOM    676 2HG1 VAL A  49       5.012  -3.178  -3.627  1.00  6.51           H  
ATOM    677 3HG1 VAL A  49       3.769  -4.411  -3.740  1.00  6.51           H  
ATOM    678 1HG2 VAL A  49       4.740  -6.179  -1.476  1.00  6.51           H  
ATOM    679 2HG2 VAL A  49       4.270  -6.751  -3.061  1.00  6.51           H  
ATOM    680 3HG2 VAL A  49       5.854  -7.155  -2.412  1.00  6.51           H  
ATOM    681  N   GLN A  50       5.739  -3.782  -6.276  1.00  6.09           N  
ATOM    682  CA  GLN A  50       5.996  -2.597  -7.099  1.00  6.09           C  
ATOM    683  C   GLN A  50       5.420  -1.425  -6.314  1.00  6.09           C  
ATOM    684  O   GLN A  50       4.571  -1.678  -5.466  1.00  6.09           O  
ATOM    685  CB  GLN A  50       5.335  -2.739  -8.465  1.00  6.09           C  
ATOM    686  CG  GLN A  50       5.824  -3.861  -9.312  1.00  6.09           C  
ATOM    687  CD  GLN A  50       5.142  -3.919 -10.672  1.00  6.09           C  
ATOM    688  OE1 GLN A  50       5.436  -4.835 -11.454  1.00  6.09           O  
ATOM    689  NE2 GLN A  50       4.247  -2.975 -10.974  1.00  6.09           N  
ATOM    690  H   GLN A  50       4.817  -4.209  -6.317  1.00  6.09           H  
ATOM    691  HA  GLN A  50       7.066  -2.443  -7.217  1.00  6.09           H  
ATOM    692 1HB  GLN A  50       4.277  -2.880  -8.329  1.00  6.09           H  
ATOM    693 2HB  GLN A  50       5.474  -1.844  -9.030  1.00  6.09           H  
ATOM    694 1HG  GLN A  50       6.858  -3.724  -9.494  1.00  6.09           H  
ATOM    695 2HG  GLN A  50       5.647  -4.801  -8.791  1.00  6.09           H  
ATOM    696 1HE2 GLN A  50       3.791  -2.989 -11.857  1.00  6.09           H  
ATOM    697 2HE2 GLN A  50       4.005  -2.233 -10.306  1.00  6.09           H  
ATOM    698  N   VAL A  51       5.878  -0.187  -6.535  1.00  5.85           N  
ATOM    699  CA  VAL A  51       5.356   0.982  -5.804  1.00  5.85           C  
ATOM    700  C   VAL A  51       5.425   2.286  -6.593  1.00  5.85           C  
ATOM    701  O   VAL A  51       6.446   2.612  -7.198  1.00  5.85           O  
ATOM    702  CB  VAL A  51       6.098   1.145  -4.458  1.00  5.85           C  
ATOM    703  CG1 VAL A  51       7.508   1.296  -4.701  1.00  5.85           C  
ATOM    704  CG2 VAL A  51       5.636   2.406  -3.695  1.00  5.85           C  
ATOM    705  H   VAL A  51       6.529  -0.030  -7.301  1.00  5.85           H  
ATOM    706  HA  VAL A  51       4.310   0.795  -5.570  1.00  5.85           H  
ATOM    707  HB  VAL A  51       5.930   0.257  -3.856  1.00  5.85           H  
ATOM    708 1HG1 VAL A  51       7.994   1.391  -3.745  1.00  5.85           H  
ATOM    709 2HG1 VAL A  51       7.878   0.427  -5.226  1.00  5.85           H  
ATOM    710 3HG1 VAL A  51       7.681   2.187  -5.302  1.00  5.85           H  
ATOM    711 1HG2 VAL A  51       6.185   2.477  -2.759  1.00  5.85           H  
ATOM    712 2HG2 VAL A  51       5.840   3.288  -4.289  1.00  5.85           H  
ATOM    713 3HG2 VAL A  51       4.577   2.368  -3.487  1.00  5.85           H  
ATOM    714  N   LYS A  52       4.349   3.060  -6.530  1.00  5.81           N  
ATOM    715  CA  LYS A  52       4.311   4.378  -7.145  1.00  5.81           C  
ATOM    716  C   LYS A  52       4.819   5.389  -6.119  1.00  5.81           C  
ATOM    717  O   LYS A  52       4.369   5.367  -4.974  1.00  5.81           O  
ATOM    718  CB  LYS A  52       2.887   4.732  -7.584  1.00  5.81           C  
ATOM    719  CG  LYS A  52       2.774   6.019  -8.408  1.00  5.81           C  
ATOM    720  CD  LYS A  52       1.333   6.257  -8.872  1.00  5.81           C  
ATOM    721  CE  LYS A  52       1.237   7.397  -9.899  1.00  5.81           C  
ATOM    722  NZ  LYS A  52       1.650   8.720  -9.343  1.00  5.81           N  
ATOM    723  H   LYS A  52       3.548   2.731  -6.012  1.00  5.81           H  
ATOM    724  HA  LYS A  52       4.976   4.395  -8.009  1.00  5.81           H  
ATOM    725 1HB  LYS A  52       2.466   3.927  -8.173  1.00  5.81           H  
ATOM    726 2HB  LYS A  52       2.259   4.852  -6.702  1.00  5.81           H  
ATOM    727 1HG  LYS A  52       3.099   6.871  -7.805  1.00  5.81           H  
ATOM    728 2HG  LYS A  52       3.422   5.947  -9.281  1.00  5.81           H  
ATOM    729 1HD  LYS A  52       0.935   5.341  -9.314  1.00  5.81           H  
ATOM    730 2HD  LYS A  52       0.719   6.520  -8.011  1.00  5.81           H  
ATOM    731 1HE  LYS A  52       1.875   7.159 -10.749  1.00  5.81           H  
ATOM    732 2HE  LYS A  52       0.205   7.470 -10.243  1.00  5.81           H  
ATOM    733 1HZ  LYS A  52       1.566   9.433 -10.062  1.00  5.81           H  
ATOM    734 2HZ  LYS A  52       1.070   8.986  -8.560  1.00  5.81           H  
ATOM    735 3HZ  LYS A  52       2.613   8.683  -9.033  1.00  5.81           H  
ATOM    736  N   TYR A  53       5.724   6.281  -6.504  1.00  5.96           N  
ATOM    737  CA  TYR A  53       6.203   7.252  -5.524  1.00  5.96           C  
ATOM    738  C   TYR A  53       6.475   8.637  -6.112  1.00  5.96           C  
ATOM    739  O   TYR A  53       6.995   8.778  -7.217  1.00  5.96           O  
ATOM    740  CB  TYR A  53       7.441   6.727  -4.787  1.00  5.96           C  
ATOM    741  CG  TYR A  53       7.916   7.723  -3.787  1.00  5.96           C  
ATOM    742  CD1 TYR A  53       7.264   7.829  -2.564  1.00  5.96           C  
ATOM    743  CD2 TYR A  53       8.975   8.552  -4.085  1.00  5.96           C  
ATOM    744  CE1 TYR A  53       7.663   8.778  -1.660  1.00  5.96           C  
ATOM    745  CE2 TYR A  53       9.363   9.487  -3.176  1.00  5.96           C  
ATOM    746  CZ  TYR A  53       8.713   9.614  -1.973  1.00  5.96           C  
ATOM    747  OH  TYR A  53       9.095  10.576  -1.076  1.00  5.96           O  
ATOM    748  H   TYR A  53       6.084   6.280  -7.446  1.00  5.96           H  
ATOM    749  HA  TYR A  53       5.422   7.389  -4.778  1.00  5.96           H  
ATOM    750 1HB  TYR A  53       7.206   5.794  -4.267  1.00  5.96           H  
ATOM    751 2HB  TYR A  53       8.250   6.528  -5.494  1.00  5.96           H  
ATOM    752  HD1 TYR A  53       6.425   7.176  -2.331  1.00  5.96           H  
ATOM    753  HD2 TYR A  53       9.490   8.471  -5.045  1.00  5.96           H  
ATOM    754  HE1 TYR A  53       7.146   8.880  -0.709  1.00  5.96           H  
ATOM    755  HE2 TYR A  53      10.166  10.128  -3.411  1.00  5.96           H  
ATOM    756  HH  TYR A  53       8.419  10.663  -0.402  1.00  5.96           H  
ATOM    757  N   GLU A  54       6.057   9.655  -5.353  1.00  6.31           N  
ATOM    758  CA  GLU A  54       6.222  11.073  -5.680  1.00  6.31           C  
ATOM    759  C   GLU A  54       6.740  11.808  -4.438  1.00  6.31           C  
ATOM    760  O   GLU A  54       6.455  11.383  -3.320  1.00  6.31           O  
ATOM    761  CB  GLU A  54       4.873  11.666  -6.112  1.00  6.31           C  
ATOM    762  CG  GLU A  54       4.247  10.987  -7.339  1.00  6.31           C  
ATOM    763  CD  GLU A  54       2.917  11.572  -7.773  1.00  6.31           C  
ATOM    764  OE1 GLU A  54       2.464  12.521  -7.187  1.00  6.31           O  
ATOM    765  OE2 GLU A  54       2.340  11.021  -8.694  1.00  6.31           O  
ATOM    766  H   GLU A  54       5.622   9.431  -4.470  1.00  6.31           H  
ATOM    767  HA  GLU A  54       6.952  11.178  -6.481  1.00  6.31           H  
ATOM    768 1HB  GLU A  54       4.164  11.600  -5.286  1.00  6.31           H  
ATOM    769 2HB  GLU A  54       5.004  12.724  -6.344  1.00  6.31           H  
ATOM    770 1HG  GLU A  54       4.951  11.056  -8.170  1.00  6.31           H  
ATOM    771 2HG  GLU A  54       4.102   9.933  -7.117  1.00  6.31           H  
ATOM    772  N   GLY A  55       7.451  12.928  -4.620  1.00  6.81           N  
ATOM    773  CA  GLY A  55       7.924  13.688  -3.457  1.00  6.81           C  
ATOM    774  C   GLY A  55       6.773  14.502  -2.883  1.00  6.81           C  
ATOM    775  O   GLY A  55       5.658  14.433  -3.400  1.00  6.81           O  
ATOM    776  H   GLY A  55       7.666  13.252  -5.554  1.00  6.81           H  
ATOM    777 1HA  GLY A  55       8.316  13.006  -2.699  1.00  6.81           H  
ATOM    778 2HA  GLY A  55       8.740  14.351  -3.750  1.00  6.81           H  
ATOM    779  N   THR A  56       7.032  15.283  -1.832  1.00  7.42           N  
ATOM    780  CA  THR A  56       5.951  16.021  -1.170  1.00  7.42           C  
ATOM    781  C   THR A  56       6.078  17.548  -1.174  1.00  7.42           C  
ATOM    782  O   THR A  56       5.181  18.239  -0.686  1.00  7.42           O  
ATOM    783  CB  THR A  56       5.814  15.542   0.290  1.00  7.42           C  
ATOM    784  OG1 THR A  56       7.036  15.792   0.997  1.00  7.42           O  
ATOM    785  CG2 THR A  56       5.517  14.043   0.328  1.00  7.42           C  
ATOM    786  H   THR A  56       7.970  15.320  -1.460  1.00  7.42           H  
ATOM    787  HA  THR A  56       5.021  15.778  -1.683  1.00  7.42           H  
ATOM    788  HB  THR A  56       5.003  16.083   0.776  1.00  7.42           H  
ATOM    789  HG1 THR A  56       7.131  16.739   1.146  1.00  7.42           H  
ATOM    790 1HG2 THR A  56       5.420  13.715   1.364  1.00  7.42           H  
ATOM    791 2HG2 THR A  56       4.585  13.846  -0.204  1.00  7.42           H  
ATOM    792 3HG2 THR A  56       6.326  13.492  -0.149  1.00  7.42           H  
ATOM    793  N   GLY A  57       7.194  18.077  -1.658  1.00  8.02           N  
ATOM    794  CA  GLY A  57       7.393  19.527  -1.601  1.00  8.02           C  
ATOM    795  C   GLY A  57       6.943  20.254  -2.863  1.00  8.02           C  
ATOM    796  O   GLY A  57       6.476  19.635  -3.819  1.00  8.02           O  
ATOM    797  H   GLY A  57       7.891  17.474  -2.068  1.00  8.02           H  
ATOM    798 1HA  GLY A  57       6.858  19.929  -0.741  1.00  8.02           H  
ATOM    799 2HA  GLY A  57       8.444  19.738  -1.426  1.00  8.02           H  
ATOM    800  N   GLY A  58       7.137  21.575  -2.867  1.00  8.47           N  
ATOM    801  CA  GLY A  58       6.786  22.457  -3.984  1.00  8.47           C  
ATOM    802  C   GLY A  58       8.024  23.113  -4.592  1.00  8.47           C  
ATOM    803  O   GLY A  58       7.936  24.172  -5.214  1.00  8.47           O  
ATOM    804  H   GLY A  58       7.531  21.997  -2.036  1.00  8.47           H  
ATOM    805 1HA  GLY A  58       6.261  21.885  -4.750  1.00  8.47           H  
ATOM    806 2HA  GLY A  58       6.100  23.228  -3.635  1.00  8.47           H  
ATOM    807  N   GLY A  59       9.182  22.507  -4.348  1.00  8.65           N  
ATOM    808  CA  GLY A  59      10.458  23.041  -4.812  1.00  8.65           C  
ATOM    809  C   GLY A  59      10.899  22.491  -6.166  1.00  8.65           C  
ATOM    810  O   GLY A  59      10.099  21.989  -6.954  1.00  8.65           O  
ATOM    811  H   GLY A  59       9.167  21.640  -3.834  1.00  8.65           H  
ATOM    812 1HA  GLY A  59      10.389  24.128  -4.873  1.00  8.65           H  
ATOM    813 2HA  GLY A  59      11.225  22.824  -4.069  1.00  8.65           H  
ATOM    814  N   SER A  60      12.209  22.531  -6.390  1.00  8.52           N  
ATOM    815  CA  SER A  60      12.855  22.136  -7.648  1.00  8.52           C  
ATOM    816  C   SER A  60      13.021  20.627  -7.825  1.00  8.52           C  
ATOM    817  O   SER A  60      13.586  20.168  -8.814  1.00  8.52           O  
ATOM    818  CB  SER A  60      14.213  22.800  -7.744  1.00  8.52           C  
ATOM    819  OG  SER A  60      15.064  22.353  -6.723  1.00  8.52           O  
ATOM    820  H   SER A  60      12.798  22.919  -5.668  1.00  8.52           H  
ATOM    821  HA  SER A  60      12.235  22.499  -8.469  1.00  8.52           H  
ATOM    822 1HB  SER A  60      14.657  22.577  -8.713  1.00  8.52           H  
ATOM    823 2HB  SER A  60      14.098  23.881  -7.678  1.00  8.52           H  
ATOM    824  HG  SER A  60      15.099  21.395  -6.811  1.00  8.52           H  
ATOM    825  N   TYR A  61      12.569  19.864  -6.843  1.00  8.13           N  
ATOM    826  CA  TYR A  61      12.710  18.420  -6.855  1.00  8.13           C  
ATOM    827  C   TYR A  61      11.715  17.760  -7.804  1.00  8.13           C  
ATOM    828  O   TYR A  61      12.087  16.866  -8.559  1.00  8.13           O  
ATOM    829  CB  TYR A  61      12.425  17.915  -5.453  1.00  8.13           C  
ATOM    830  CG  TYR A  61      13.377  18.419  -4.422  1.00  8.13           C  
ATOM    831  CD1 TYR A  61      13.111  19.643  -3.850  1.00  8.13           C  
ATOM    832  CD2 TYR A  61      14.454  17.665  -3.992  1.00  8.13           C  
ATOM    833  CE1 TYR A  61      13.912  20.130  -2.869  1.00  8.13           C  
ATOM    834  CE2 TYR A  61      15.265  18.152  -2.976  1.00  8.13           C  
ATOM    835  CZ  TYR A  61      14.991  19.383  -2.423  1.00  8.13           C  
ATOM    836  OH  TYR A  61      15.743  19.889  -1.384  1.00  8.13           O  
ATOM    837  H   TYR A  61      12.110  20.311  -6.068  1.00  8.13           H  
ATOM    838  HA  TYR A  61      13.721  18.158  -7.170  1.00  8.13           H  
ATOM    839 1HB  TYR A  61      11.415  18.202  -5.156  1.00  8.13           H  
ATOM    840 2HB  TYR A  61      12.464  16.822  -5.446  1.00  8.13           H  
ATOM    841  HD1 TYR A  61      12.249  20.220  -4.185  1.00  8.13           H  
ATOM    842  HD2 TYR A  61      14.651  16.687  -4.433  1.00  8.13           H  
ATOM    843  HE1 TYR A  61      13.688  21.098  -2.418  1.00  8.13           H  
ATOM    844  HE2 TYR A  61      16.105  17.563  -2.610  1.00  8.13           H  
ATOM    845  HH  TYR A  61      15.923  19.170  -0.707  1.00  8.13           H  
ATOM    846  N   GLU A  62      10.468  18.228  -7.804  1.00  7.58           N  
ATOM    847  CA  GLU A  62       9.413  17.635  -8.626  1.00  7.58           C  
ATOM    848  C   GLU A  62       9.441  16.096  -8.546  1.00  7.58           C  
ATOM    849  O   GLU A  62       9.271  15.524  -7.471  1.00  7.58           O  
ATOM    850  CB  GLU A  62       9.540  18.107 -10.082  1.00  7.58           C  
ATOM    851  CG  GLU A  62       9.410  19.616 -10.263  1.00  7.58           C  
ATOM    852  CD  GLU A  62       9.404  20.046 -11.718  1.00  7.58           C  
ATOM    853  OE1 GLU A  62      10.196  19.543 -12.480  1.00  7.58           O  
ATOM    854  OE2 GLU A  62       8.600  20.880 -12.062  1.00  7.58           O  
ATOM    855  H   GLU A  62      10.235  19.000  -7.193  1.00  7.58           H  
ATOM    856  HA  GLU A  62       8.450  17.975  -8.240  1.00  7.58           H  
ATOM    857 1HB  GLU A  62      10.507  17.809 -10.491  1.00  7.58           H  
ATOM    858 2HB  GLU A  62       8.761  17.646 -10.688  1.00  7.58           H  
ATOM    859 1HG  GLU A  62       8.486  19.950  -9.793  1.00  7.58           H  
ATOM    860 2HG  GLU A  62      10.241  20.105  -9.747  1.00  7.58           H  
ATOM    861  N   GLY A  63       9.626  15.432  -9.693  1.00  6.97           N  
ATOM    862  CA  GLY A  63       9.683  13.968  -9.765  1.00  6.97           C  
ATOM    863  C   GLY A  63      11.124  13.439  -9.806  1.00  6.97           C  
ATOM    864  O   GLY A  63      11.358  12.253 -10.087  1.00  6.97           O  
ATOM    865  H   GLY A  63       9.752  15.959 -10.543  1.00  6.97           H  
ATOM    866 1HA  GLY A  63       9.168  13.544  -8.903  1.00  6.97           H  
ATOM    867 2HA  GLY A  63       9.147  13.631 -10.652  1.00  6.97           H  
ATOM    868  N   THR A  64      12.090  14.327  -9.579  1.00  6.36           N  
ATOM    869  CA  THR A  64      13.494  13.970  -9.672  1.00  6.36           C  
ATOM    870  C   THR A  64      13.803  12.854  -8.708  1.00  6.36           C  
ATOM    871  O   THR A  64      13.497  12.941  -7.516  1.00  6.36           O  
ATOM    872  CB  THR A  64      14.404  15.174  -9.355  1.00  6.36           C  
ATOM    873  OG1 THR A  64      14.091  16.251 -10.239  1.00  6.36           O  
ATOM    874  CG2 THR A  64      15.866  14.802  -9.517  1.00  6.36           C  
ATOM    875  H   THR A  64      11.849  15.280  -9.326  1.00  6.36           H  
ATOM    876  HA  THR A  64      13.705  13.624 -10.683  1.00  6.36           H  
ATOM    877  HB  THR A  64      14.236  15.497  -8.329  1.00  6.36           H  
ATOM    878  HG1 THR A  64      13.280  16.698  -9.898  1.00  6.36           H  
ATOM    879 1HG2 THR A  64      16.486  15.665  -9.290  1.00  6.36           H  
ATOM    880 2HG2 THR A  64      16.116  13.996  -8.836  1.00  6.36           H  
ATOM    881 3HG2 THR A  64      16.050  14.481 -10.538  1.00  6.36           H  
ATOM    882  N   ASP A  65      14.420  11.813  -9.241  1.00  5.76           N  
ATOM    883  CA  ASP A  65      14.805  10.622  -8.508  1.00  5.76           C  
ATOM    884  C   ASP A  65      13.630   9.913  -7.835  1.00  5.76           C  
ATOM    885  O   ASP A  65      13.821   9.182  -6.876  1.00  5.76           O  
ATOM    886  CB  ASP A  65      15.888  10.951  -7.473  1.00  5.76           C  
ATOM    887  CG  ASP A  65      17.162  11.462  -8.123  1.00  5.76           C  
ATOM    888  OD1 ASP A  65      17.301  11.281  -9.309  1.00  5.76           O  
ATOM    889  OD2 ASP A  65      17.974  12.042  -7.444  1.00  5.76           O  
ATOM    890  H   ASP A  65      14.625  11.852 -10.228  1.00  5.76           H  
ATOM    891  HA  ASP A  65      15.237   9.918  -9.222  1.00  5.76           H  
ATOM    892 1HB  ASP A  65      15.531  11.699  -6.768  1.00  5.76           H  
ATOM    893 2HB  ASP A  65      16.122  10.056  -6.899  1.00  5.76           H  
ATOM    894  N   ALA A  66      12.417  10.048  -8.381  1.00  5.21           N  
ATOM    895  CA  ALA A  66      11.306   9.291  -7.828  1.00  5.21           C  
ATOM    896  C   ALA A  66      11.604   7.773  -7.810  1.00  5.21           C  
ATOM    897  O   ALA A  66      11.336   7.135  -6.792  1.00  5.21           O  
ATOM    898  CB  ALA A  66      10.026   9.592  -8.577  1.00  5.21           C  
ATOM    899  H   ALA A  66      12.255  10.702  -9.147  1.00  5.21           H  
ATOM    900  HA  ALA A  66      11.169   9.606  -6.796  1.00  5.21           H  
ATOM    901 1HB  ALA A  66       9.215   9.046  -8.115  1.00  5.21           H  
ATOM    902 2HB  ALA A  66       9.824  10.662  -8.519  1.00  5.21           H  
ATOM    903 3HB  ALA A  66      10.096   9.309  -9.608  1.00  5.21           H  
ATOM    904  N   PRO A  67      12.203   7.126  -8.864  1.00  4.72           N  
ATOM    905  CA  PRO A  67      12.552   5.708  -8.850  1.00  4.72           C  
ATOM    906  C   PRO A  67      13.858   5.481  -8.084  1.00  4.72           C  
ATOM    907  O   PRO A  67      14.872   5.057  -8.641  1.00  4.72           O  
ATOM    908  CB  PRO A  67      12.665   5.374 -10.340  1.00  4.72           C  
ATOM    909  CG  PRO A  67      13.154   6.646 -10.977  1.00  4.72           C  
ATOM    910  CD  PRO A  67      12.479   7.773 -10.201  1.00  4.72           C  
ATOM    911  HA  PRO A  67      11.734   5.142  -8.381  1.00  4.72           H  
ATOM    912 1HB  PRO A  67      13.361   4.533 -10.481  1.00  4.72           H  
ATOM    913 2HB  PRO A  67      11.687   5.045 -10.729  1.00  4.72           H  
ATOM    914 1HG  PRO A  67      14.252   6.695 -10.911  1.00  4.72           H  
ATOM    915 2HG  PRO A  67      12.901   6.656 -12.046  1.00  4.72           H  
ATOM    916 1HD  PRO A  67      13.219   8.553 -10.171  1.00  4.72           H  
ATOM    917 2HD  PRO A  67      11.564   8.077 -10.709  1.00  4.72           H  
ATOM    918  N   CYS A  68      13.800   5.807  -6.808  1.00  4.36           N  
ATOM    919  CA  CYS A  68      14.881   5.755  -5.838  1.00  4.36           C  
ATOM    920  C   CYS A  68      14.933   4.452  -5.084  1.00  4.36           C  
ATOM    921  O   CYS A  68      14.065   3.597  -5.235  1.00  4.36           O  
ATOM    922  CB  CYS A  68      14.700   6.861  -4.810  1.00  4.36           C  
ATOM    923  SG  CYS A  68      13.153   6.705  -3.920  1.00  4.36           S  
ATOM    924  H   CYS A  68      12.898   6.147  -6.479  1.00  4.36           H  
ATOM    925  HA  CYS A  68      15.823   5.900  -6.364  1.00  4.36           H  
ATOM    926 1HB  CYS A  68      15.502   6.821  -4.081  1.00  4.36           H  
ATOM    927 2HB  CYS A  68      14.741   7.820  -5.266  1.00  4.36           H  
ATOM    928  HG  CYS A  68      13.133   7.963  -3.426  1.00  4.36           H  
ATOM    929  N   LYS A  69      15.979   4.283  -4.284  1.00  4.16           N  
ATOM    930  CA  LYS A  69      16.029   3.162  -3.359  1.00  4.16           C  
ATOM    931  C   LYS A  69      14.863   3.301  -2.391  1.00  4.16           C  
ATOM    932  O   LYS A  69      14.652   4.393  -1.853  1.00  4.16           O  
ATOM    933  CB  LYS A  69      17.335   3.149  -2.571  1.00  4.16           C  
ATOM    934  CG  LYS A  69      17.479   1.965  -1.616  1.00  4.16           C  
ATOM    935  CD  LYS A  69      18.829   1.987  -0.902  1.00  4.16           C  
ATOM    936  CE  LYS A  69      18.958   0.825   0.074  1.00  4.16           C  
ATOM    937  NZ  LYS A  69      20.273   0.830   0.775  1.00  4.16           N  
ATOM    938  H   LYS A  69      16.710   4.979  -4.259  1.00  4.16           H  
ATOM    939  HA  LYS A  69      15.917   2.232  -3.916  1.00  4.16           H  
ATOM    940 1HB  LYS A  69      18.179   3.135  -3.259  1.00  4.16           H  
ATOM    941 2HB  LYS A  69      17.406   4.062  -1.977  1.00  4.16           H  
ATOM    942 1HG  LYS A  69      16.687   2.006  -0.867  1.00  4.16           H  
ATOM    943 2HG  LYS A  69      17.372   1.032  -2.175  1.00  4.16           H  
ATOM    944 1HD  LYS A  69      19.633   1.930  -1.636  1.00  4.16           H  
ATOM    945 2HD  LYS A  69      18.928   2.926  -0.351  1.00  4.16           H  
ATOM    946 1HE  LYS A  69      18.160   0.896   0.815  1.00  4.16           H  
ATOM    947 2HE  LYS A  69      18.850  -0.112  -0.472  1.00  4.16           H  
ATOM    948 1HZ  LYS A  69      20.318   0.046   1.412  1.00  4.16           H  
ATOM    949 2HZ  LYS A  69      21.017   0.754   0.096  1.00  4.16           H  
ATOM    950 3HZ  LYS A  69      20.378   1.690   1.293  1.00  4.16           H  
ATOM    951  N   ILE A  70      14.117   2.222  -2.169  1.00  4.16           N  
ATOM    952  CA  ILE A  70      12.973   2.222  -1.257  1.00  4.16           C  
ATOM    953  C   ILE A  70      13.082   1.198  -0.106  1.00  4.16           C  
ATOM    954  O   ILE A  70      12.821  -0.005  -0.297  1.00  4.16           O  
ATOM    955  CB  ILE A  70      11.673   1.991  -2.037  1.00  4.16           C  
ATOM    956  CG1 ILE A  70      11.557   3.095  -3.098  1.00  4.16           C  
ATOM    957  CG2 ILE A  70      10.462   1.944  -1.105  1.00  4.16           C  
ATOM    958  CD1 ILE A  70      10.408   3.005  -4.009  1.00  4.16           C  
ATOM    959  H   ILE A  70      14.369   1.374  -2.663  1.00  4.16           H  
ATOM    960  HA  ILE A  70      12.877   3.224  -0.846  1.00  4.16           H  
ATOM    961  HB  ILE A  70      11.757   1.050  -2.565  1.00  4.16           H  
ATOM    962 1HG1 ILE A  70      11.547   4.044  -2.612  1.00  4.16           H  
ATOM    963 2HG1 ILE A  70      12.419   3.044  -3.701  1.00  4.16           H  
ATOM    964 1HG2 ILE A  70       9.563   1.765  -1.685  1.00  4.16           H  
ATOM    965 2HG2 ILE A  70      10.597   1.140  -0.381  1.00  4.16           H  
ATOM    966 3HG2 ILE A  70      10.368   2.883  -0.577  1.00  4.16           H  
ATOM    967 1HD1 ILE A  70      10.449   3.828  -4.726  1.00  4.16           H  
ATOM    968 2HD1 ILE A  70      10.440   2.064  -4.541  1.00  4.16           H  
ATOM    969 3HD1 ILE A  70       9.497   3.079  -3.429  1.00  4.16           H  
ATOM    970  N   PRO A  71      13.521   1.644   1.089  1.00  4.37           N  
ATOM    971  CA  PRO A  71      13.641   0.901   2.326  1.00  4.37           C  
ATOM    972  C   PRO A  71      12.334   0.320   2.827  1.00  4.37           C  
ATOM    973  O   PRO A  71      11.246   0.857   2.591  1.00  4.37           O  
ATOM    974  CB  PRO A  71      14.170   1.940   3.312  1.00  4.37           C  
ATOM    975  CG  PRO A  71      14.871   2.945   2.466  1.00  4.37           C  
ATOM    976  CD  PRO A  71      14.098   2.999   1.194  1.00  4.37           C  
ATOM    977  HA  PRO A  71      14.380   0.096   2.181  1.00  4.37           H  
ATOM    978 1HB  PRO A  71      13.334   2.376   3.871  1.00  4.37           H  
ATOM    979 2HB  PRO A  71      14.830   1.460   4.046  1.00  4.37           H  
ATOM    980 1HG  PRO A  71      14.875   3.909   2.984  1.00  4.37           H  
ATOM    981 2HG  PRO A  71      15.920   2.661   2.311  1.00  4.37           H  
ATOM    982 1HD  PRO A  71      13.343   3.754   1.271  1.00  4.37           H  
ATOM    983 2HD  PRO A  71      14.804   3.196   0.391  1.00  4.37           H  
ATOM    984  N   PHE A  72      12.473  -0.789   3.518  1.00  4.80           N  
ATOM    985  CA  PHE A  72      11.375  -1.499   4.134  1.00  4.80           C  
ATOM    986  C   PHE A  72      11.898  -2.342   5.283  1.00  4.80           C  
ATOM    987  O   PHE A  72      13.102  -2.582   5.391  1.00  4.80           O  
ATOM    988  CB  PHE A  72      10.681  -2.375   3.104  1.00  4.80           C  
ATOM    989  CG  PHE A  72      11.583  -3.373   2.487  1.00  4.80           C  
ATOM    990  CD1 PHE A  72      11.707  -4.654   2.997  1.00  4.80           C  
ATOM    991  CD2 PHE A  72      12.325  -3.019   1.381  1.00  4.80           C  
ATOM    992  CE1 PHE A  72      12.565  -5.562   2.400  1.00  4.80           C  
ATOM    993  CE2 PHE A  72      13.176  -3.908   0.791  1.00  4.80           C  
ATOM    994  CZ  PHE A  72      13.301  -5.182   1.292  1.00  4.80           C  
ATOM    995  H   PHE A  72      13.403  -1.164   3.640  1.00  4.80           H  
ATOM    996  HA  PHE A  72      10.657  -0.778   4.526  1.00  4.80           H  
ATOM    997 1HB  PHE A  72       9.851  -2.904   3.569  1.00  4.80           H  
ATOM    998 2HB  PHE A  72      10.270  -1.757   2.313  1.00  4.80           H  
ATOM    999  HD1 PHE A  72      11.123  -4.938   3.873  1.00  4.80           H  
ATOM   1000  HD2 PHE A  72      12.227  -2.012   0.982  1.00  4.80           H  
ATOM   1001  HE1 PHE A  72      12.662  -6.569   2.801  1.00  4.80           H  
ATOM   1002  HE2 PHE A  72      13.753  -3.610  -0.072  1.00  4.80           H  
ATOM   1003  HZ  PHE A  72      13.981  -5.889   0.810  1.00  4.80           H  
ATOM   1004  N   SER A  73      10.994  -2.798   6.128  1.00  5.43           N  
ATOM   1005  CA  SER A  73      11.332  -3.697   7.222  1.00  5.43           C  
ATOM   1006  C   SER A  73      10.109  -4.520   7.546  1.00  5.43           C  
ATOM   1007  O   SER A  73       9.019  -3.972   7.670  1.00  5.43           O  
ATOM   1008  CB  SER A  73      11.769  -2.915   8.443  1.00  5.43           C  
ATOM   1009  OG  SER A  73      12.061  -3.779   9.512  1.00  5.43           O  
ATOM   1010  H   SER A  73      10.028  -2.535   5.993  1.00  5.43           H  
ATOM   1011  HA  SER A  73      12.135  -4.365   6.907  1.00  5.43           H  
ATOM   1012 1HB  SER A  73      12.649  -2.318   8.201  1.00  5.43           H  
ATOM   1013 2HB  SER A  73      10.977  -2.230   8.734  1.00  5.43           H  
ATOM   1014  HG  SER A  73      11.278  -4.350   9.620  1.00  5.43           H  
ATOM   1015  N   SER A  74      10.270  -5.829   7.662  1.00  6.19           N  
ATOM   1016  CA  SER A  74       9.116  -6.664   7.958  1.00  6.19           C  
ATOM   1017  C   SER A  74       8.645  -6.516   9.396  1.00  6.19           C  
ATOM   1018  O   SER A  74       9.423  -6.168  10.287  1.00  6.19           O  
ATOM   1019  CB  SER A  74       9.453  -8.115   7.673  1.00  6.19           C  
ATOM   1020  OG  SER A  74      10.446  -8.590   8.546  1.00  6.19           O  
ATOM   1021  H   SER A  74      11.187  -6.241   7.549  1.00  6.19           H  
ATOM   1022  HA  SER A  74       8.297  -6.365   7.304  1.00  6.19           H  
ATOM   1023 1HB  SER A  74       8.551  -8.719   7.790  1.00  6.19           H  
ATOM   1024 2HB  SER A  74       9.787  -8.223   6.643  1.00  6.19           H  
ATOM   1025  HG  SER A  74      10.471  -9.544   8.418  1.00  6.19           H  
ATOM   1026  N   GLN A  75       7.371  -6.828   9.616  1.00  6.96           N  
ATOM   1027  CA  GLN A  75       6.771  -6.889  10.944  1.00  6.96           C  
ATOM   1028  C   GLN A  75       5.868  -8.112  11.021  1.00  6.96           C  
ATOM   1029  O   GLN A  75       4.697  -8.041  10.640  1.00  6.96           O  
ATOM   1030  CB  GLN A  75       5.979  -5.614  11.267  1.00  6.96           C  
ATOM   1031  CG  GLN A  75       6.831  -4.340  11.383  1.00  6.96           C  
ATOM   1032  CD  GLN A  75       6.011  -3.114  11.736  1.00  6.96           C  
ATOM   1033  OE1 GLN A  75       5.098  -2.713  11.005  1.00  6.96           O  
ATOM   1034  NE2 GLN A  75       6.336  -2.505  12.870  1.00  6.96           N  
ATOM   1035  H   GLN A  75       6.800  -7.085   8.825  1.00  6.96           H  
ATOM   1036  HA  GLN A  75       7.562  -7.009  11.684  1.00  6.96           H  
ATOM   1037 1HB  GLN A  75       5.230  -5.447  10.496  1.00  6.96           H  
ATOM   1038 2HB  GLN A  75       5.449  -5.751  12.210  1.00  6.96           H  
ATOM   1039 1HG  GLN A  75       7.568  -4.494  12.171  1.00  6.96           H  
ATOM   1040 2HG  GLN A  75       7.343  -4.143  10.448  1.00  6.96           H  
ATOM   1041 1HE2 GLN A  75       5.835  -1.690  13.163  1.00  6.96           H  
ATOM   1042 2HE2 GLN A  75       7.084  -2.862  13.431  1.00  6.96           H  
ATOM   1043  N   ASP A  76       6.423  -9.218  11.491  1.00  7.62           N  
ATOM   1044  CA  ASP A  76       5.729 -10.498  11.538  1.00  7.62           C  
ATOM   1045  C   ASP A  76       5.949 -11.167  12.887  1.00  7.62           C  
ATOM   1046  O   ASP A  76       5.831 -12.386  13.009  1.00  7.62           O  
ATOM   1047  OXT ASP A  76       6.484 -10.514  13.782  1.00  7.62           O  
ATOM   1048  CB  ASP A  76       6.222 -11.408  10.401  1.00  7.62           C  
ATOM   1049  CG  ASP A  76       5.798 -10.929   8.981  1.00  7.62           C  
ATOM   1050  OD1 ASP A  76       4.667 -11.144   8.587  1.00  7.62           O  
ATOM   1051  OD2 ASP A  76       6.600 -10.315   8.299  1.00  7.62           O  
ATOM   1052  H   ASP A  76       7.383  -9.174  11.805  1.00  7.62           H  
ATOM   1053  HA  ASP A  76       4.659 -10.325  11.412  1.00  7.62           H  
ATOM   1054 1HB  ASP A  76       7.311 -11.474  10.436  1.00  7.62           H  
ATOM   1055 2HB  ASP A  76       5.833 -12.416  10.554  1.00  7.62           H  
ENDMDL

REMARK ID 699531 DOMAINID 689932 MODEL 2 DENV1_13
MODEL     2
ATOM      1  N   ILE A   1      -0.264  -0.051  -0.360  1.00  4.10           N  
ATOM      2  CA  ILE A   1       1.183  -0.153  -0.414  1.00  4.10           C  
ATOM      3  C   ILE A   1       1.806   1.209  -0.147  1.00  4.10           C  
ATOM      4  O   ILE A   1       2.530   1.759  -0.976  1.00  4.10           O  
ATOM      5  CB  ILE A   1       1.605  -0.715  -1.779  1.00  4.10           C  
ATOM      6  CG1 ILE A   1       1.009  -2.145  -1.911  1.00  4.10           C  
ATOM      7  CG2 ILE A   1       3.080  -0.730  -1.895  1.00  4.10           C  
ATOM      8  CD1 ILE A   1       1.154  -2.785  -3.272  1.00  4.10           C  
ATOM      9 1H   ILE A   1      -0.544  -0.436   0.536  1.00  4.10           H  
ATOM     10 2H   ILE A   1      -0.548   0.913  -0.420  1.00  4.10           H  
ATOM     11 3H   ILE A   1      -0.682  -0.588  -1.101  1.00  4.10           H  
ATOM     12  HA  ILE A   1       1.521  -0.842   0.350  1.00  4.10           H  
ATOM     13  HB  ILE A   1       1.185  -0.099  -2.576  1.00  4.10           H  
ATOM     14 1HG1 ILE A   1       1.479  -2.788  -1.169  1.00  4.10           H  
ATOM     15 2HG1 ILE A   1      -0.056  -2.082  -1.683  1.00  4.10           H  
ATOM     16 1HG2 ILE A   1       3.373  -1.127  -2.840  1.00  4.10           H  
ATOM     17 2HG2 ILE A   1       3.464   0.273  -1.791  1.00  4.10           H  
ATOM     18 3HG2 ILE A   1       3.458  -1.349  -1.125  1.00  4.10           H  
ATOM     19 1HD1 ILE A   1       0.694  -3.771  -3.260  1.00  4.10           H  
ATOM     20 2HD1 ILE A   1       0.674  -2.166  -4.030  1.00  4.10           H  
ATOM     21 3HD1 ILE A   1       2.197  -2.886  -3.495  1.00  4.10           H  
ATOM     22  N   GLU A   2       1.515   1.756   1.030  1.00  4.03           N  
ATOM     23  CA  GLU A   2       2.025   3.075   1.420  1.00  4.03           C  
ATOM     24  C   GLU A   2       3.545   3.119   1.508  1.00  4.03           C  
ATOM     25  O   GLU A   2       4.150   2.243   2.151  1.00  4.03           O  
ATOM     26  CB  GLU A   2       1.419   3.510   2.762  1.00  4.03           C  
ATOM     27  CG  GLU A   2       1.793   4.930   3.197  1.00  4.03           C  
ATOM     28  CD  GLU A   2       1.070   5.382   4.451  1.00  4.03           C  
ATOM     29  OE1 GLU A   2       0.306   4.615   4.986  1.00  4.03           O  
ATOM     30  OE2 GLU A   2       1.275   6.501   4.860  1.00  4.03           O  
ATOM     31  H   GLU A   2       0.924   1.248   1.679  1.00  4.03           H  
ATOM     32  HA  GLU A   2       1.718   3.797   0.658  1.00  4.03           H  
ATOM     33 1HB  GLU A   2       0.333   3.446   2.711  1.00  4.03           H  
ATOM     34 2HB  GLU A   2       1.753   2.828   3.547  1.00  4.03           H  
ATOM     35 1HG  GLU A   2       2.869   4.969   3.385  1.00  4.03           H  
ATOM     36 2HG  GLU A   2       1.572   5.618   2.384  1.00  4.03           H  
ATOM     37  N   ALA A   3       4.148   4.175   0.932  1.00  4.08           N  
ATOM     38  CA  ALA A   3       5.598   4.333   0.983  1.00  4.08           C  
ATOM     39  C   ALA A   3       6.024   5.724   1.430  1.00  4.08           C  
ATOM     40  O   ALA A   3       5.380   6.725   1.102  1.00  4.08           O  
ATOM     41  CB  ALA A   3       6.216   4.068  -0.380  1.00  4.08           C  
ATOM     42  H   ALA A   3       3.589   4.853   0.432  1.00  4.08           H  
ATOM     43  HA  ALA A   3       5.967   3.630   1.713  1.00  4.08           H  
ATOM     44 1HB  ALA A   3       7.296   4.158  -0.299  1.00  4.08           H  
ATOM     45 2HB  ALA A   3       5.965   3.093  -0.719  1.00  4.08           H  
ATOM     46 3HB  ALA A   3       5.841   4.795  -1.092  1.00  4.08           H  
ATOM     47  N   GLU A   4       7.136   5.763   2.156  1.00  4.31           N  
ATOM     48  CA  GLU A   4       7.728   6.995   2.672  1.00  4.31           C  
ATOM     49  C   GLU A   4       9.255   6.822   2.723  1.00  4.31           C  
ATOM     50  O   GLU A   4       9.713   5.725   3.007  1.00  4.31           O  
ATOM     51  CB  GLU A   4       7.150   7.254   4.078  1.00  4.31           C  
ATOM     52  CG  GLU A   4       7.513   8.581   4.754  1.00  4.31           C  
ATOM     53  CD  GLU A   4       6.841   8.757   6.102  1.00  4.31           C  
ATOM     54  OE1 GLU A   4       6.132   7.869   6.515  1.00  4.31           O  
ATOM     55  OE2 GLU A   4       7.022   9.790   6.706  1.00  4.31           O  
ATOM     56  H   GLU A   4       7.581   4.867   2.362  1.00  4.31           H  
ATOM     57  HA  GLU A   4       7.452   7.807   2.002  1.00  4.31           H  
ATOM     58 1HB  GLU A   4       6.062   7.205   4.026  1.00  4.31           H  
ATOM     59 2HB  GLU A   4       7.476   6.458   4.744  1.00  4.31           H  
ATOM     60 1HG  GLU A   4       8.592   8.634   4.890  1.00  4.31           H  
ATOM     61 2HG  GLU A   4       7.210   9.402   4.110  1.00  4.31           H  
ATOM     62  N   PRO A   5      10.075   7.828   2.404  1.00  4.72           N  
ATOM     63  CA  PRO A   5      11.523   7.757   2.514  1.00  4.72           C  
ATOM     64  C   PRO A   5      11.923   7.735   3.981  1.00  4.72           C  
ATOM     65  O   PRO A   5      11.151   8.184   4.820  1.00  4.72           O  
ATOM     66  CB  PRO A   5      11.961   9.028   1.778  1.00  4.72           C  
ATOM     67  CG  PRO A   5      10.791   9.975   1.894  1.00  4.72           C  
ATOM     68  CD  PRO A   5       9.564   9.087   1.839  1.00  4.72           C  
ATOM     69  HA  PRO A   5      11.862   6.855   2.005  1.00  4.72           H  
ATOM     70 1HB  PRO A   5      12.884   9.433   2.224  1.00  4.72           H  
ATOM     71 2HB  PRO A   5      12.195   8.777   0.736  1.00  4.72           H  
ATOM     72 1HG  PRO A   5      10.861  10.546   2.832  1.00  4.72           H  
ATOM     73 2HG  PRO A   5      10.821  10.708   1.071  1.00  4.72           H  
ATOM     74 1HD  PRO A   5       8.789   9.533   2.454  1.00  4.72           H  
ATOM     75 2HD  PRO A   5       9.239   8.936   0.794  1.00  4.72           H  
ATOM     76  N   PRO A   6      13.109   7.225   4.331  1.00  5.32           N  
ATOM     77  CA  PRO A   6      13.616   7.197   5.690  1.00  5.32           C  
ATOM     78  C   PRO A   6      13.919   8.609   6.180  1.00  5.32           C  
ATOM     79  O   PRO A   6      14.417   9.447   5.430  1.00  5.32           O  
ATOM     80  CB  PRO A   6      14.867   6.321   5.558  1.00  5.32           C  
ATOM     81  CG  PRO A   6      15.294   6.462   4.105  1.00  5.32           C  
ATOM     82  CD  PRO A   6      14.013   6.677   3.318  1.00  5.32           C  
ATOM     83  HA  PRO A   6      12.871   6.716   6.340  1.00  5.32           H  
ATOM     84 1HB  PRO A   6      15.640   6.668   6.261  1.00  5.32           H  
ATOM     85 2HB  PRO A   6      14.629   5.284   5.836  1.00  5.32           H  
ATOM     86 1HG  PRO A   6      15.991   7.282   4.004  1.00  5.32           H  
ATOM     87 2HG  PRO A   6      15.835   5.563   3.775  1.00  5.32           H  
ATOM     88 1HD  PRO A   6      14.200   7.406   2.522  1.00  5.32           H  
ATOM     89 2HD  PRO A   6      13.636   5.736   2.924  1.00  5.32           H  
ATOM     90  N   PHE A   7      13.739   8.832   7.477  1.00  6.07           N  
ATOM     91  CA  PHE A   7      14.001  10.139   8.084  1.00  6.07           C  
ATOM     92  C   PHE A   7      15.410  10.651   7.825  1.00  6.07           C  
ATOM     93  O   PHE A   7      15.604  11.802   7.411  1.00  6.07           O  
ATOM     94  CB  PHE A   7      13.760  10.077   9.592  1.00  6.07           C  
ATOM     95  CG  PHE A   7      14.084  11.357  10.303  1.00  6.07           C  
ATOM     96  CD1 PHE A   7      13.196  12.423  10.289  1.00  6.07           C  
ATOM     97  CD2 PHE A   7      15.279  11.497  10.991  1.00  6.07           C  
ATOM     98  CE1 PHE A   7      13.500  13.601  10.947  1.00  6.07           C  
ATOM     99  CE2 PHE A   7      15.585  12.669  11.648  1.00  6.07           C  
ATOM    100  CZ  PHE A   7      14.694  13.724  11.625  1.00  6.07           C  
ATOM    101  H   PHE A   7      13.355   8.095   8.052  1.00  6.07           H  
ATOM    102  HA  PHE A   7      13.297  10.853   7.657  1.00  6.07           H  
ATOM    103 1HB  PHE A   7      12.716   9.839   9.783  1.00  6.07           H  
ATOM    104 2HB  PHE A   7      14.365   9.283  10.027  1.00  6.07           H  
ATOM    105  HD1 PHE A   7      12.252  12.324   9.751  1.00  6.07           H  
ATOM    106  HD2 PHE A   7      15.982  10.664  11.008  1.00  6.07           H  
ATOM    107  HE1 PHE A   7      12.796  14.433  10.928  1.00  6.07           H  
ATOM    108  HE2 PHE A   7      16.530  12.763  12.182  1.00  6.07           H  
ATOM    109  HZ  PHE A   7      14.935  14.651  12.144  1.00  6.07           H  
ATOM    110  N   GLY A   8      16.390   9.781   8.049  1.00  6.87           N  
ATOM    111  CA  GLY A   8      17.803  10.113   7.924  1.00  6.87           C  
ATOM    112  C   GLY A   8      18.233  10.584   6.533  1.00  6.87           C  
ATOM    113  O   GLY A   8      19.324  11.137   6.390  1.00  6.87           O  
ATOM    114  H   GLY A   8      16.139   8.852   8.348  1.00  6.87           H  
ATOM    115 1HA  GLY A   8      18.047  10.886   8.653  1.00  6.87           H  
ATOM    116 2HA  GLY A   8      18.392   9.239   8.198  1.00  6.87           H  
ATOM    117  N   GLU A   9      17.409  10.353   5.506  1.00  7.60           N  
ATOM    118  CA  GLU A   9      17.749  10.780   4.159  1.00  7.60           C  
ATOM    119  C   GLU A   9      16.805  11.861   3.648  1.00  7.60           C  
ATOM    120  O   GLU A   9      16.666  12.053   2.434  1.00  7.60           O  
ATOM    121  CB  GLU A   9      17.787   9.608   3.192  1.00  7.60           C  
ATOM    122  CG  GLU A   9      18.852   8.561   3.508  1.00  7.60           C  
ATOM    123  CD  GLU A   9      19.015   7.511   2.425  1.00  7.60           C  
ATOM    124  OE1 GLU A   9      18.324   7.585   1.430  1.00  7.60           O  
ATOM    125  OE2 GLU A   9      19.837   6.639   2.593  1.00  7.60           O  
ATOM    126  H   GLU A   9      16.498   9.915   5.655  1.00  7.60           H  
ATOM    127  HA  GLU A   9      18.750  11.213   4.179  1.00  7.60           H  
ATOM    128 1HB  GLU A   9      16.815   9.139   3.175  1.00  7.60           H  
ATOM    129 2HB  GLU A   9      17.984   9.979   2.201  1.00  7.60           H  
ATOM    130 1HG  GLU A   9      19.805   9.072   3.653  1.00  7.60           H  
ATOM    131 2HG  GLU A   9      18.588   8.071   4.445  1.00  7.60           H  
ATOM    132  N   SER A  10      16.170  12.609   4.558  1.00  8.16           N  
ATOM    133  CA  SER A  10      15.278  13.702   4.157  1.00  8.16           C  
ATOM    134  C   SER A  10      16.113  14.888   3.669  1.00  8.16           C  
ATOM    135  O   SER A  10      16.228  15.914   4.338  1.00  8.16           O  
ATOM    136  CB  SER A  10      14.437  14.161   5.334  1.00  8.16           C  
ATOM    137  OG  SER A  10      13.658  13.123   5.837  1.00  8.16           O  
ATOM    138  H   SER A  10      16.274  12.392   5.553  1.00  8.16           H  
ATOM    139  HA  SER A  10      14.634  13.360   3.347  1.00  8.16           H  
ATOM    140 1HB  SER A  10      15.086  14.543   6.120  1.00  8.16           H  
ATOM    141 2HB  SER A  10      13.794  14.978   5.010  1.00  8.16           H  
ATOM    142  HG  SER A  10      14.287  12.557   6.341  1.00  8.16           H  
ATOM    143  N   TYR A  11      16.727  14.712   2.508  1.00  8.51           N  
ATOM    144  CA  TYR A  11      17.668  15.659   1.941  1.00  8.51           C  
ATOM    145  C   TYR A  11      17.048  17.015   1.638  1.00  8.51           C  
ATOM    146  O   TYR A  11      15.973  17.109   1.036  1.00  8.51           O  
ATOM    147  CB  TYR A  11      18.277  15.066   0.670  1.00  8.51           C  
ATOM    148  CG  TYR A  11      19.170  13.866   0.939  1.00  8.51           C  
ATOM    149  CD1 TYR A  11      18.891  12.642   0.337  1.00  8.51           C  
ATOM    150  CD2 TYR A  11      20.249  13.982   1.797  1.00  8.51           C  
ATOM    151  CE1 TYR A  11      19.699  11.548   0.586  1.00  8.51           C  
ATOM    152  CE2 TYR A  11      21.054  12.885   2.048  1.00  8.51           C  
ATOM    153  CZ  TYR A  11      20.782  11.674   1.446  1.00  8.51           C  
ATOM    154  OH  TYR A  11      21.586  10.586   1.695  1.00  8.51           O  
ATOM    155  H   TYR A  11      16.555  13.827   2.036  1.00  8.51           H  
ATOM    156  HA  TYR A  11      18.466  15.815   2.667  1.00  8.51           H  
ATOM    157 1HB  TYR A  11      17.474  14.748  -0.001  1.00  8.51           H  
ATOM    158 2HB  TYR A  11      18.863  15.818   0.150  1.00  8.51           H  
ATOM    159  HD1 TYR A  11      18.035  12.546  -0.333  1.00  8.51           H  
ATOM    160  HD2 TYR A  11      20.464  14.937   2.275  1.00  8.51           H  
ATOM    161  HE1 TYR A  11      19.480  10.590   0.116  1.00  8.51           H  
ATOM    162  HE2 TYR A  11      21.902  12.978   2.725  1.00  8.51           H  
ATOM    163  HH  TYR A  11      21.207   9.803   1.275  1.00  8.51           H  
ATOM    164  N   GLY A  12      17.791  18.081   1.931  1.00  8.61           N  
ATOM    165  CA  GLY A  12      17.320  19.442   1.665  1.00  8.61           C  
ATOM    166  C   GLY A  12      17.430  19.805   0.187  1.00  8.61           C  
ATOM    167  O   GLY A  12      16.991  20.874  -0.236  1.00  8.61           O  
ATOM    168  H   GLY A  12      18.675  17.953   2.404  1.00  8.61           H  
ATOM    169 1HA  GLY A  12      16.282  19.530   1.989  1.00  8.61           H  
ATOM    170 2HA  GLY A  12      17.899  20.146   2.261  1.00  8.61           H  
ATOM    171  N   GLY A  13      18.009  18.897  -0.598  1.00  8.46           N  
ATOM    172  CA  GLY A  13      18.171  19.081  -2.030  1.00  8.46           C  
ATOM    173  C   GLY A  13      16.878  18.772  -2.786  1.00  8.46           C  
ATOM    174  O   GLY A  13      16.790  19.011  -3.989  1.00  8.46           O  
ATOM    175  H   GLY A  13      18.345  18.049  -0.172  1.00  8.46           H  
ATOM    176 1HA  GLY A  13      18.475  20.109  -2.232  1.00  8.46           H  
ATOM    177 2HA  GLY A  13      18.969  18.435  -2.391  1.00  8.46           H  
ATOM    178  N   GLY A  14      15.871  18.231  -2.089  1.00  8.06           N  
ATOM    179  CA  GLY A  14      14.580  17.941  -2.713  1.00  8.06           C  
ATOM    180  C   GLY A  14      14.413  16.552  -3.337  1.00  8.06           C  
ATOM    181  O   GLY A  14      13.325  16.217  -3.782  1.00  8.06           O  
ATOM    182  H   GLY A  14      15.984  18.024  -1.093  1.00  8.06           H  
ATOM    183 1HA  GLY A  14      13.797  18.093  -1.973  1.00  8.06           H  
ATOM    184 2HA  GLY A  14      14.396  18.686  -3.486  1.00  8.06           H  
ATOM    185  N   SER A  15      15.468  15.746  -3.416  1.00  7.45           N  
ATOM    186  CA  SER A  15      15.309  14.429  -4.040  1.00  7.45           C  
ATOM    187  C   SER A  15      14.333  13.568  -3.271  1.00  7.45           C  
ATOM    188  O   SER A  15      14.280  13.615  -2.040  1.00  7.45           O  
ATOM    189  CB  SER A  15      16.611  13.671  -4.162  1.00  7.45           C  
ATOM    190  OG  SER A  15      16.384  12.382  -4.739  1.00  7.45           O  
ATOM    191  H   SER A  15      16.361  16.042  -3.061  1.00  7.45           H  
ATOM    192  HA  SER A  15      14.908  14.572  -5.045  1.00  7.45           H  
ATOM    193 1HB  SER A  15      17.298  14.237  -4.789  1.00  7.45           H  
ATOM    194 2HB  SER A  15      17.068  13.561  -3.180  1.00  7.45           H  
ATOM    195  HG  SER A  15      15.831  12.547  -5.546  1.00  7.45           H  
ATOM    196  N   THR A  16      13.571  12.781  -4.006  1.00  6.72           N  
ATOM    197  CA  THR A  16      12.628  11.850  -3.408  1.00  6.72           C  
ATOM    198  C   THR A  16      12.969  10.426  -3.793  1.00  6.72           C  
ATOM    199  O   THR A  16      12.201   9.501  -3.519  1.00  6.72           O  
ATOM    200  CB  THR A  16      11.171  12.139  -3.814  1.00  6.72           C  
ATOM    201  OG1 THR A  16      11.004  12.032  -5.240  1.00  6.72           O  
ATOM    202  CG2 THR A  16      10.775  13.515  -3.364  1.00  6.72           C  
ATOM    203  H   THR A  16      13.685  12.820  -5.025  1.00  6.72           H  
ATOM    204  HA  THR A  16      12.699  11.929  -2.324  1.00  6.72           H  
ATOM    205  HB  THR A  16      10.518  11.415  -3.332  1.00  6.72           H  
ATOM    206  HG1 THR A  16      11.684  12.560  -5.739  1.00  6.72           H  
ATOM    207 1HG2 THR A  16       9.741  13.700  -3.639  1.00  6.72           H  
ATOM    208 2HG2 THR A  16      10.882  13.582  -2.285  1.00  6.72           H  
ATOM    209 3HG2 THR A  16      11.414  14.260  -3.844  1.00  6.72           H  
ATOM    210  N   ALA A  17      14.124  10.215  -4.423  1.00  5.99           N  
ATOM    211  CA  ALA A  17      14.450   8.876  -4.934  1.00  5.99           C  
ATOM    212  C   ALA A  17      14.978   7.912  -3.876  1.00  5.99           C  
ATOM    213  O   ALA A  17      16.073   7.359  -4.010  1.00  5.99           O  
ATOM    214  CB  ALA A  17      15.466   8.991  -6.043  1.00  5.99           C  
ATOM    215  H   ALA A  17      14.771  10.998  -4.571  1.00  5.99           H  
ATOM    216  HA  ALA A  17      13.528   8.451  -5.336  1.00  5.99           H  
ATOM    217 1HB  ALA A  17      15.674   8.007  -6.458  1.00  5.99           H  
ATOM    218 2HB  ALA A  17      15.072   9.646  -6.825  1.00  5.99           H  
ATOM    219 3HB  ALA A  17      16.385   9.417  -5.641  1.00  5.99           H  
ATOM    220  N   ASN A  18      14.183   7.694  -2.848  1.00  5.39           N  
ATOM    221  CA  ASN A  18      14.494   6.767  -1.772  1.00  5.39           C  
ATOM    222  C   ASN A  18      13.308   6.342  -0.889  1.00  5.39           C  
ATOM    223  O   ASN A  18      13.473   6.251   0.323  1.00  5.39           O  
ATOM    224  CB  ASN A  18      15.590   7.376  -0.925  1.00  5.39           C  
ATOM    225  CG  ASN A  18      15.178   8.706  -0.350  1.00  5.39           C  
ATOM    226  OD1 ASN A  18      14.160   9.279  -0.753  1.00  5.39           O  
ATOM    227  ND2 ASN A  18      15.944   9.209   0.559  1.00  5.39           N  
ATOM    228  H   ASN A  18      13.305   8.208  -2.846  1.00  5.39           H  
ATOM    229  HA  ASN A  18      14.890   5.858  -2.224  1.00  5.39           H  
ATOM    230 1HB  ASN A  18      15.829   6.702  -0.098  1.00  5.39           H  
ATOM    231 2HB  ASN A  18      16.499   7.506  -1.508  1.00  5.39           H  
ATOM    232 1HD2 ASN A  18      15.727  10.101   0.977  1.00  5.39           H  
ATOM    233 2HD2 ASN A  18      16.777   8.702   0.865  1.00  5.39           H  
ATOM    234  N   PRO A  19      12.118   6.044  -1.436  1.00  4.97           N  
ATOM    235  CA  PRO A  19      10.948   5.639  -0.684  1.00  4.97           C  
ATOM    236  C   PRO A  19      11.093   4.230  -0.139  1.00  4.97           C  
ATOM    237  O   PRO A  19      11.702   3.386  -0.793  1.00  4.97           O  
ATOM    238  CB  PRO A  19       9.867   5.668  -1.741  1.00  4.97           C  
ATOM    239  CG  PRO A  19      10.609   5.386  -3.043  1.00  4.97           C  
ATOM    240  CD  PRO A  19      11.911   6.064  -2.890  1.00  4.97           C  
ATOM    241  HA  PRO A  19      10.739   6.359   0.110  1.00  4.97           H  
ATOM    242 1HB  PRO A  19       9.131   4.917  -1.493  1.00  4.97           H  
ATOM    243 2HB  PRO A  19       9.359   6.640  -1.733  1.00  4.97           H  
ATOM    244 1HG  PRO A  19      10.704   4.300  -3.211  1.00  4.97           H  
ATOM    245 2HG  PRO A  19      10.057   5.792  -3.901  1.00  4.97           H  
ATOM    246 1HD  PRO A  19      12.688   5.523  -3.403  1.00  4.97           H  
ATOM    247 2HD  PRO A  19      11.765   7.075  -3.274  1.00  4.97           H  
ATOM    248  N   ILE A  20      10.455   3.946   0.985  1.00  4.76           N  
ATOM    249  CA  ILE A  20      10.374   2.602   1.534  1.00  4.76           C  
ATOM    250  C   ILE A  20       8.918   2.228   1.751  1.00  4.76           C  
ATOM    251  O   ILE A  20       8.144   3.030   2.271  1.00  4.76           O  
ATOM    252  CB  ILE A  20      11.125   2.511   2.880  1.00  4.76           C  
ATOM    253  CG1 ILE A  20      12.600   2.851   2.685  1.00  4.76           C  
ATOM    254  CG2 ILE A  20      10.972   1.106   3.487  1.00  4.76           C  
ATOM    255  CD1 ILE A  20      13.339   3.039   3.979  1.00  4.76           C  
ATOM    256  H   ILE A  20      10.029   4.688   1.528  1.00  4.76           H  
ATOM    257  HA  ILE A  20      10.812   1.895   0.833  1.00  4.76           H  
ATOM    258  HB  ILE A  20      10.711   3.247   3.566  1.00  4.76           H  
ATOM    259 1HG1 ILE A  20      13.076   2.048   2.122  1.00  4.76           H  
ATOM    260 2HG1 ILE A  20      12.684   3.768   2.111  1.00  4.76           H  
ATOM    261 1HG2 ILE A  20      11.496   1.063   4.439  1.00  4.76           H  
ATOM    262 2HG2 ILE A  20       9.922   0.888   3.651  1.00  4.76           H  
ATOM    263 3HG2 ILE A  20      11.393   0.363   2.805  1.00  4.76           H  
ATOM    264 1HD1 ILE A  20      14.380   3.280   3.770  1.00  4.76           H  
ATOM    265 2HD1 ILE A  20      12.880   3.858   4.536  1.00  4.76           H  
ATOM    266 3HD1 ILE A  20      13.290   2.126   4.567  1.00  4.76           H  
ATOM    267  N   VAL A  21       8.509   1.042   1.317  1.00  4.76           N  
ATOM    268  CA  VAL A  21       7.138   0.641   1.580  1.00  4.76           C  
ATOM    269  C   VAL A  21       6.997   0.111   2.964  1.00  4.76           C  
ATOM    270  O   VAL A  21       7.789  -0.721   3.404  1.00  4.76           O  
ATOM    271  CB  VAL A  21       6.638  -0.399   0.583  1.00  4.76           C  
ATOM    272  CG1 VAL A  21       5.322  -0.990   1.036  1.00  4.76           C  
ATOM    273  CG2 VAL A  21       6.323   0.273  -0.709  1.00  4.76           C  
ATOM    274  H   VAL A  21       9.155   0.371   0.906  1.00  4.76           H  
ATOM    275  HA  VAL A  21       6.499   1.506   1.481  1.00  4.76           H  
ATOM    276  HB  VAL A  21       7.384  -1.144   0.467  1.00  4.76           H  
ATOM    277 1HG1 VAL A  21       4.999  -1.714   0.317  1.00  4.76           H  
ATOM    278 2HG1 VAL A  21       5.459  -1.491   1.989  1.00  4.76           H  
ATOM    279 3HG1 VAL A  21       4.573  -0.199   1.138  1.00  4.76           H  
ATOM    280 1HG2 VAL A  21       5.962  -0.450  -1.424  1.00  4.76           H  
ATOM    281 2HG2 VAL A  21       5.544   1.000  -0.521  1.00  4.76           H  
ATOM    282 3HG2 VAL A  21       7.186   0.765  -1.091  1.00  4.76           H  
ATOM    283  N   THR A  22       5.978   0.586   3.656  1.00  4.92           N  
ATOM    284  CA  THR A  22       5.722   0.073   4.980  1.00  4.92           C  
ATOM    285  C   THR A  22       4.353  -0.571   4.991  1.00  4.92           C  
ATOM    286  O   THR A  22       4.150  -1.590   5.652  1.00  4.92           O  
ATOM    287  CB  THR A  22       5.794   1.180   6.036  1.00  4.92           C  
ATOM    288  OG1 THR A  22       4.795   2.166   5.766  1.00  4.92           O  
ATOM    289  CG2 THR A  22       7.179   1.836   5.983  1.00  4.92           C  
ATOM    290  H   THR A  22       5.374   1.285   3.226  1.00  4.92           H  
ATOM    291  HA  THR A  22       6.459  -0.677   5.230  1.00  4.92           H  
ATOM    292  HB  THR A  22       5.624   0.756   7.024  1.00  4.92           H  
ATOM    293  HG1 THR A  22       3.917   1.751   5.840  1.00  4.92           H  
ATOM    294 1HG2 THR A  22       7.241   2.626   6.729  1.00  4.92           H  
ATOM    295 2HG2 THR A  22       7.940   1.082   6.184  1.00  4.92           H  
ATOM    296 3HG2 THR A  22       7.349   2.264   4.991  1.00  4.92           H  
ATOM    297  N   ASP A  23       3.421   0.016   4.214  1.00  5.18           N  
ATOM    298  CA  ASP A  23       2.040  -0.458   4.174  1.00  5.18           C  
ATOM    299  C   ASP A  23       1.609  -0.811   5.603  1.00  5.18           C  
ATOM    300  O   ASP A  23       1.885  -0.046   6.538  1.00  5.18           O  
ATOM    301  CB  ASP A  23       1.911  -1.665   3.240  1.00  5.18           C  
ATOM    302  CG  ASP A  23       0.445  -1.947   2.819  1.00  5.18           C  
ATOM    303  OD1 ASP A  23      -0.147  -1.185   2.049  1.00  5.18           O  
ATOM    304  OD2 ASP A  23      -0.071  -2.877   3.345  1.00  5.18           O  
ATOM    305  H   ASP A  23       3.678   0.826   3.647  1.00  5.18           H  
ATOM    306  HA  ASP A  23       1.402   0.343   3.809  1.00  5.18           H  
ATOM    307 1HB  ASP A  23       2.515  -1.496   2.355  1.00  5.18           H  
ATOM    308 2HB  ASP A  23       2.324  -2.557   3.734  1.00  5.18           H  
ATOM    309  N   LYS A  24       1.017  -2.001   5.770  1.00  5.46           N  
ATOM    310  CA  LYS A  24       0.764  -2.600   7.064  1.00  5.46           C  
ATOM    311  C   LYS A  24       1.435  -3.971   7.074  1.00  5.46           C  
ATOM    312  O   LYS A  24       1.588  -4.591   6.023  1.00  5.46           O  
ATOM    313  CB  LYS A  24      -0.738  -2.749   7.309  1.00  5.46           C  
ATOM    314  CG  LYS A  24      -1.506  -1.436   7.381  1.00  5.46           C  
ATOM    315  CD  LYS A  24      -2.980  -1.676   7.686  1.00  5.46           C  
ATOM    316  CE  LYS A  24      -3.756  -0.368   7.766  1.00  5.46           C  
ATOM    317  NZ  LYS A  24      -5.198  -0.596   8.070  1.00  5.46           N  
ATOM    318  H   LYS A  24       0.733  -2.543   4.953  1.00  5.46           H  
ATOM    319  HA  LYS A  24       1.213  -1.989   7.846  1.00  5.46           H  
ATOM    320 1HB  LYS A  24      -1.170  -3.342   6.500  1.00  5.46           H  
ATOM    321 2HB  LYS A  24      -0.907  -3.294   8.239  1.00  5.46           H  
ATOM    322 1HG  LYS A  24      -1.070  -0.802   8.153  1.00  5.46           H  
ATOM    323 2HG  LYS A  24      -1.421  -0.922   6.422  1.00  5.46           H  
ATOM    324 1HD  LYS A  24      -3.412  -2.298   6.901  1.00  5.46           H  
ATOM    325 2HD  LYS A  24      -3.073  -2.204   8.636  1.00  5.46           H  
ATOM    326 1HE  LYS A  24      -3.324   0.254   8.549  1.00  5.46           H  
ATOM    327 2HE  LYS A  24      -3.675   0.156   6.814  1.00  5.46           H  
ATOM    328 1HZ  LYS A  24      -5.678   0.292   8.117  1.00  5.46           H  
ATOM    329 2HZ  LYS A  24      -5.612  -1.163   7.343  1.00  5.46           H  
ATOM    330 3HZ  LYS A  24      -5.286  -1.072   8.957  1.00  5.46           H  
ATOM    331  N   GLU A  25       1.852  -4.445   8.249  1.00  5.71           N  
ATOM    332  CA  GLU A  25       2.372  -5.813   8.457  1.00  5.71           C  
ATOM    333  C   GLU A  25       3.734  -6.181   7.814  1.00  5.71           C  
ATOM    334  O   GLU A  25       4.611  -6.704   8.500  1.00  5.71           O  
ATOM    335  CB  GLU A  25       1.323  -6.852   8.021  1.00  5.71           C  
ATOM    336  CG  GLU A  25       0.058  -6.862   8.886  1.00  5.71           C  
ATOM    337  CD  GLU A  25      -0.975  -7.879   8.440  1.00  5.71           C  
ATOM    338  OE1 GLU A  25      -0.771  -8.509   7.430  1.00  5.71           O  
ATOM    339  OE2 GLU A  25      -1.967  -8.020   9.117  1.00  5.71           O  
ATOM    340  H   GLU A  25       1.758  -3.847   9.056  1.00  5.71           H  
ATOM    341  HA  GLU A  25       2.496  -5.934   9.535  1.00  5.71           H  
ATOM    342 1HB  GLU A  25       1.027  -6.706   6.991  1.00  5.71           H  
ATOM    343 2HB  GLU A  25       1.764  -7.846   8.079  1.00  5.71           H  
ATOM    344 1HG  GLU A  25       0.342  -7.079   9.915  1.00  5.71           H  
ATOM    345 2HG  GLU A  25      -0.388  -5.870   8.865  1.00  5.71           H  
ATOM    346  N   LYS A  26       3.906  -5.928   6.512  1.00  5.90           N  
ATOM    347  CA  LYS A  26       5.122  -6.348   5.800  1.00  5.90           C  
ATOM    348  C   LYS A  26       5.877  -5.302   4.949  1.00  5.90           C  
ATOM    349  O   LYS A  26       5.682  -5.255   3.734  1.00  5.90           O  
ATOM    350  CB  LYS A  26       4.782  -7.515   4.881  1.00  5.90           C  
ATOM    351  CG  LYS A  26       5.979  -8.073   4.136  1.00  5.90           C  
ATOM    352  CD  LYS A  26       5.617  -9.317   3.334  1.00  5.90           C  
ATOM    353  CE  LYS A  26       6.800  -9.778   2.492  1.00  5.90           C  
ATOM    354  NZ  LYS A  26       7.941 -10.181   3.347  1.00  5.90           N  
ATOM    355  H   LYS A  26       3.142  -5.479   6.019  1.00  5.90           H  
ATOM    356  HA  LYS A  26       5.818  -6.726   6.547  1.00  5.90           H  
ATOM    357 1HB  LYS A  26       4.344  -8.324   5.469  1.00  5.90           H  
ATOM    358 2HB  LYS A  26       4.038  -7.200   4.150  1.00  5.90           H  
ATOM    359 1HG  LYS A  26       6.378  -7.311   3.460  1.00  5.90           H  
ATOM    360 2HG  LYS A  26       6.761  -8.334   4.850  1.00  5.90           H  
ATOM    361 1HD  LYS A  26       5.347 -10.119   4.018  1.00  5.90           H  
ATOM    362 2HD  LYS A  26       4.765  -9.105   2.686  1.00  5.90           H  
ATOM    363 1HE  LYS A  26       6.502 -10.623   1.877  1.00  5.90           H  
ATOM    364 2HE  LYS A  26       7.121  -8.962   1.843  1.00  5.90           H  
ATOM    365 1HZ  LYS A  26       8.734 -10.469   2.804  1.00  5.90           H  
ATOM    366 2HZ  LYS A  26       8.260  -9.417   3.923  1.00  5.90           H  
ATOM    367 3HZ  LYS A  26       7.702 -10.944   3.958  1.00  5.90           H  
ATOM    368  N   PRO A  27       6.719  -4.445   5.558  1.00  6.07           N  
ATOM    369  CA  PRO A  27       7.570  -3.448   4.915  1.00  6.07           C  
ATOM    370  C   PRO A  27       8.564  -4.067   3.929  1.00  6.07           C  
ATOM    371  O   PRO A  27       8.996  -5.209   4.111  1.00  6.07           O  
ATOM    372  CB  PRO A  27       8.309  -2.814   6.101  1.00  6.07           C  
ATOM    373  CG  PRO A  27       7.408  -3.052   7.285  1.00  6.07           C  
ATOM    374  CD  PRO A  27       6.780  -4.401   7.030  1.00  6.07           C  
ATOM    375  HA  PRO A  27       6.922  -2.734   4.396  1.00  6.07           H  
ATOM    376 1HB  PRO A  27       9.297  -3.284   6.213  1.00  6.07           H  
ATOM    377 2HB  PRO A  27       8.492  -1.748   5.901  1.00  6.07           H  
ATOM    378 1HG  PRO A  27       7.982  -3.018   8.220  1.00  6.07           H  
ATOM    379 2HG  PRO A  27       6.651  -2.248   7.343  1.00  6.07           H  
ATOM    380 1HD  PRO A  27       7.404  -5.211   7.428  1.00  6.07           H  
ATOM    381 2HD  PRO A  27       5.791  -4.384   7.473  1.00  6.07           H  
ATOM    382  N   VAL A  28       8.928  -3.306   2.893  1.00  6.25           N  
ATOM    383  CA  VAL A  28       9.896  -3.772   1.896  1.00  6.25           C  
ATOM    384  C   VAL A  28      10.713  -2.637   1.248  1.00  6.25           C  
ATOM    385  O   VAL A  28      10.233  -1.511   1.028  1.00  6.25           O  
ATOM    386  CB  VAL A  28       9.159  -4.597   0.807  1.00  6.25           C  
ATOM    387  CG1 VAL A  28       8.198  -3.723   0.059  1.00  6.25           C  
ATOM    388  CG2 VAL A  28      10.142  -5.237  -0.166  1.00  6.25           C  
ATOM    389  H   VAL A  28       8.536  -2.370   2.831  1.00  6.25           H  
ATOM    390  HA  VAL A  28      10.594  -4.440   2.398  1.00  6.25           H  
ATOM    391  HB  VAL A  28       8.585  -5.383   1.301  1.00  6.25           H  
ATOM    392 1HG1 VAL A  28       7.673  -4.305  -0.677  1.00  6.25           H  
ATOM    393 2HG1 VAL A  28       7.488  -3.312   0.767  1.00  6.25           H  
ATOM    394 3HG1 VAL A  28       8.746  -2.924  -0.435  1.00  6.25           H  
ATOM    395 1HG2 VAL A  28       9.577  -5.824  -0.879  1.00  6.25           H  
ATOM    396 2HG2 VAL A  28      10.709  -4.490  -0.700  1.00  6.25           H  
ATOM    397 3HG2 VAL A  28      10.827  -5.889   0.377  1.00  6.25           H  
ATOM    398  N   ASN A  29      11.965  -2.932   0.888  1.00  6.48           N  
ATOM    399  CA  ASN A  29      12.782  -1.949   0.196  1.00  6.48           C  
ATOM    400  C   ASN A  29      12.348  -1.995  -1.257  1.00  6.48           C  
ATOM    401  O   ASN A  29      12.907  -2.700  -2.090  1.00  6.48           O  
ATOM    402  CB  ASN A  29      14.253  -2.232   0.368  1.00  6.48           C  
ATOM    403  CG  ASN A  29      15.174  -1.132  -0.134  1.00  6.48           C  
ATOM    404  OD1 ASN A  29      14.769   0.004  -0.414  1.00  6.48           O  
ATOM    405  ND2 ASN A  29      16.431  -1.481  -0.254  1.00  6.48           N  
ATOM    406  H   ASN A  29      12.363  -3.860   1.038  1.00  6.48           H  
ATOM    407  HA  ASN A  29      12.562  -0.953   0.579  1.00  6.48           H  
ATOM    408 1HB  ASN A  29      14.461  -2.409   1.425  1.00  6.48           H  
ATOM    409 2HB  ASN A  29      14.492  -3.129  -0.149  1.00  6.48           H  
ATOM    410 1HD2 ASN A  29      17.108  -0.823  -0.581  1.00  6.48           H  
ATOM    411 2HD2 ASN A  29      16.700  -2.425  -0.019  1.00  6.48           H  
ATOM    412  N   ILE A  30      11.257  -1.303  -1.501  1.00  6.79           N  
ATOM    413  CA  ILE A  30      10.522  -1.302  -2.746  1.00  6.79           C  
ATOM    414  C   ILE A  30      11.330  -0.830  -3.942  1.00  6.79           C  
ATOM    415  O   ILE A  30      12.002   0.183  -3.879  1.00  6.79           O  
ATOM    416  CB  ILE A  30       9.327  -0.394  -2.540  1.00  6.79           C  
ATOM    417  CG1 ILE A  30       8.327  -0.569  -3.618  1.00  6.79           C  
ATOM    418  CG2 ILE A  30       9.793   1.065  -2.459  1.00  6.79           C  
ATOM    419  CD1 ILE A  30       7.661  -1.871  -3.577  1.00  6.79           C  
ATOM    420  H   ILE A  30      10.881  -0.786  -0.710  1.00  6.79           H  
ATOM    421  HA  ILE A  30      10.176  -2.315  -2.941  1.00  6.79           H  
ATOM    422  HB  ILE A  30       8.855  -0.674  -1.609  1.00  6.79           H  
ATOM    423 1HG1 ILE A  30       7.577   0.192  -3.502  1.00  6.79           H  
ATOM    424 2HG1 ILE A  30       8.785  -0.454  -4.575  1.00  6.79           H  
ATOM    425 1HG2 ILE A  30       8.944   1.712  -2.271  1.00  6.79           H  
ATOM    426 2HG2 ILE A  30      10.508   1.170  -1.644  1.00  6.79           H  
ATOM    427 3HG2 ILE A  30      10.274   1.349  -3.397  1.00  6.79           H  
ATOM    428 1HD1 ILE A  30       6.927  -1.915  -4.378  1.00  6.79           H  
ATOM    429 2HD1 ILE A  30       8.393  -2.666  -3.712  1.00  6.79           H  
ATOM    430 3HD1 ILE A  30       7.172  -1.996  -2.626  1.00  6.79           H  
ATOM    431  N   GLU A  31      11.203  -1.572  -5.047  1.00  7.14           N  
ATOM    432  CA  GLU A  31      11.907  -1.337  -6.313  1.00  7.14           C  
ATOM    433  C   GLU A  31      11.480  -0.081  -7.101  1.00  7.14           C  
ATOM    434  O   GLU A  31      12.158   0.335  -8.045  1.00  7.14           O  
ATOM    435  CB  GLU A  31      11.737  -2.564  -7.226  1.00  7.14           C  
ATOM    436  CG  GLU A  31      10.342  -2.756  -7.774  1.00  7.14           C  
ATOM    437  CD  GLU A  31      10.165  -3.999  -8.622  1.00  7.14           C  
ATOM    438  OE1 GLU A  31      11.121  -4.703  -8.837  1.00  7.14           O  
ATOM    439  OE2 GLU A  31       9.065  -4.221  -9.074  1.00  7.14           O  
ATOM    440  H   GLU A  31      10.600  -2.380  -4.995  1.00  7.14           H  
ATOM    441  HA  GLU A  31      12.963  -1.238  -6.071  1.00  7.14           H  
ATOM    442 1HB  GLU A  31      12.432  -2.497  -8.063  1.00  7.14           H  
ATOM    443 2HB  GLU A  31      11.968  -3.456  -6.677  1.00  7.14           H  
ATOM    444 1HG  GLU A  31       9.616  -2.760  -6.955  1.00  7.14           H  
ATOM    445 2HG  GLU A  31      10.145  -1.919  -8.391  1.00  7.14           H  
ATOM    446  N   ALA A  32      10.340   0.501  -6.739  1.00  7.52           N  
ATOM    447  CA  ALA A  32       9.744   1.635  -7.463  1.00  7.52           C  
ATOM    448  C   ALA A  32       9.378   1.246  -8.900  1.00  7.52           C  
ATOM    449  O   ALA A  32       9.661   1.955  -9.863  1.00  7.52           O  
ATOM    450  CB  ALA A  32      10.670   2.842  -7.440  1.00  7.52           C  
ATOM    451  H   ALA A  32       9.866   0.133  -5.933  1.00  7.52           H  
ATOM    452  HA  ALA A  32       8.826   1.892  -6.969  1.00  7.52           H  
ATOM    453 1HB  ALA A  32      10.185   3.673  -7.948  1.00  7.52           H  
ATOM    454 2HB  ALA A  32      10.862   3.117  -6.407  1.00  7.52           H  
ATOM    455 3HB  ALA A  32      11.604   2.635  -7.939  1.00  7.52           H  
ATOM    456  N   GLY A  33       8.727   0.096  -9.010  1.00  7.88           N  
ATOM    457  CA  GLY A  33       8.246  -0.505 -10.242  1.00  7.88           C  
ATOM    458  C   GLY A  33       6.845   0.012 -10.577  1.00  7.88           C  
ATOM    459  O   GLY A  33       6.476   1.099 -10.136  1.00  7.88           O  
ATOM    460  H   GLY A  33       8.551  -0.416  -8.155  1.00  7.88           H  
ATOM    461 1HA  GLY A  33       8.939  -0.274 -11.053  1.00  7.88           H  
ATOM    462 2HA  GLY A  33       8.239  -1.587 -10.107  1.00  7.88           H  
ATOM    463  N   PRO A  34       6.076  -0.728 -11.393  1.00  8.20           N  
ATOM    464  CA  PRO A  34       4.731  -0.422 -11.864  1.00  8.20           C  
ATOM    465  C   PRO A  34       3.831  -0.200 -10.667  1.00  8.20           C  
ATOM    466  O   PRO A  34       4.152  -0.665  -9.575  1.00  8.20           O  
ATOM    467  CB  PRO A  34       4.350  -1.676 -12.645  1.00  8.20           C  
ATOM    468  CG  PRO A  34       5.668  -2.282 -13.071  1.00  8.20           C  
ATOM    469  CD  PRO A  34       6.616  -1.993 -11.932  1.00  8.20           C  
ATOM    470  HA  PRO A  34       4.758   0.471 -12.510  1.00  8.20           H  
ATOM    471 1HB  PRO A  34       3.767  -2.348 -11.985  1.00  8.20           H  
ATOM    472 2HB  PRO A  34       3.698  -1.416 -13.488  1.00  8.20           H  
ATOM    473 1HG  PRO A  34       5.542  -3.361 -13.251  1.00  8.20           H  
ATOM    474 2HG  PRO A  34       6.000  -1.838 -14.018  1.00  8.20           H  
ATOM    475 1HD  PRO A  34       6.567  -2.795 -11.181  1.00  8.20           H  
ATOM    476 2HD  PRO A  34       7.625  -1.863 -12.344  1.00  8.20           H  
ATOM    477  N   GLY A  35       2.741   0.546 -10.843  1.00  8.47           N  
ATOM    478  CA  GLY A  35       1.881   0.835  -9.701  1.00  8.47           C  
ATOM    479  C   GLY A  35       1.007  -0.343  -9.262  1.00  8.47           C  
ATOM    480  O   GLY A  35       0.950  -1.358  -9.958  1.00  8.47           O  
ATOM    481  H   GLY A  35       2.521   0.916 -11.757  1.00  8.47           H  
ATOM    482 1HA  GLY A  35       2.530   1.120  -8.889  1.00  8.47           H  
ATOM    483 2HA  GLY A  35       1.261   1.697  -9.942  1.00  8.47           H  
ATOM    484  N   PRO A  36       0.183  -0.150  -8.205  1.00  8.70           N  
ATOM    485  CA  PRO A  36      -0.630  -1.127  -7.478  1.00  8.70           C  
ATOM    486  C   PRO A  36      -1.631  -1.914  -8.315  1.00  8.70           C  
ATOM    487  O   PRO A  36      -2.102  -2.960  -7.873  1.00  8.70           O  
ATOM    488  CB  PRO A  36      -1.392  -0.239  -6.480  1.00  8.70           C  
ATOM    489  CG  PRO A  36      -0.536   0.969  -6.306  1.00  8.70           C  
ATOM    490  CD  PRO A  36       0.033   1.214  -7.675  1.00  8.70           C  
ATOM    491  HA  PRO A  36       0.032  -1.812  -6.937  1.00  8.70           H  
ATOM    492 1HB  PRO A  36      -2.387   0.003  -6.876  1.00  8.70           H  
ATOM    493 2HB  PRO A  36      -1.547  -0.792  -5.538  1.00  8.70           H  
ATOM    494 1HG  PRO A  36      -1.146   1.812  -5.940  1.00  8.70           H  
ATOM    495 2HG  PRO A  36       0.240   0.782  -5.545  1.00  8.70           H  
ATOM    496 1HD  PRO A  36      -0.674   1.794  -8.288  1.00  8.70           H  
ATOM    497 2HD  PRO A  36       0.968   1.716  -7.555  1.00  8.70           H  
ATOM    498  N   GLY A  37      -1.983  -1.423  -9.497  1.00  8.90           N  
ATOM    499  CA  GLY A  37      -2.943  -2.132 -10.337  1.00  8.90           C  
ATOM    500  C   GLY A  37      -2.352  -3.384 -11.004  1.00  8.90           C  
ATOM    501  O   GLY A  37      -3.093  -4.193 -11.567  1.00  8.90           O  
ATOM    502  H   GLY A  37      -1.578  -0.565  -9.837  1.00  8.90           H  
ATOM    503 1HA  GLY A  37      -3.807  -2.416  -9.733  1.00  8.90           H  
ATOM    504 2HA  GLY A  37      -3.309  -1.457 -11.106  1.00  8.90           H  
ATOM    505  N   GLU A  38      -1.024  -3.538 -10.955  1.00  9.08           N  
ATOM    506  CA  GLU A  38      -0.379  -4.706 -11.553  1.00  9.08           C  
ATOM    507  C   GLU A  38      -0.409  -5.979 -10.742  1.00  9.08           C  
ATOM    508  O   GLU A  38      -0.761  -6.013  -9.560  1.00  9.08           O  
ATOM    509  CB  GLU A  38       1.058  -4.417 -11.965  1.00  9.08           C  
ATOM    510  CG  GLU A  38       1.182  -3.776 -13.299  1.00  9.08           C  
ATOM    511  CD  GLU A  38       0.762  -4.747 -14.405  1.00  9.08           C  
ATOM    512  OE1 GLU A  38       0.493  -5.911 -14.105  1.00  9.08           O  
ATOM    513  OE2 GLU A  38       0.717  -4.332 -15.541  1.00  9.08           O  
ATOM    514  H   GLU A  38      -0.448  -2.830 -10.495  1.00  9.08           H  
ATOM    515  HA  GLU A  38      -0.914  -4.921 -12.479  1.00  9.08           H  
ATOM    516 1HB  GLU A  38       1.507  -3.731 -11.244  1.00  9.08           H  
ATOM    517 2HB  GLU A  38       1.654  -5.327 -11.960  1.00  9.08           H  
ATOM    518 1HG  GLU A  38       0.555  -2.888 -13.332  1.00  9.08           H  
ATOM    519 2HG  GLU A  38       2.212  -3.479 -13.459  1.00  9.08           H  
ATOM    520  N   VAL A  39      -0.000  -7.037 -11.409  1.00  9.23           N  
ATOM    521  CA  VAL A  39       0.061  -8.368 -10.827  1.00  9.23           C  
ATOM    522  C   VAL A  39       1.304  -8.575  -9.969  1.00  9.23           C  
ATOM    523  O   VAL A  39       2.423  -8.281 -10.390  1.00  9.23           O  
ATOM    524  CB  VAL A  39       0.028  -9.420 -11.942  1.00  9.23           C  
ATOM    525  CG1 VAL A  39       0.176 -10.812 -11.361  1.00  9.23           C  
ATOM    526  CG2 VAL A  39      -1.274  -9.273 -12.708  1.00  9.23           C  
ATOM    527  H   VAL A  39       0.266  -6.868 -12.388  1.00  9.23           H  
ATOM    528  HA  VAL A  39      -0.820  -8.503 -10.199  1.00  9.23           H  
ATOM    529  HB  VAL A  39       0.868  -9.254 -12.619  1.00  9.23           H  
ATOM    530 1HG1 VAL A  39       0.163 -11.551 -12.162  1.00  9.23           H  
ATOM    531 2HG1 VAL A  39       1.121 -10.882 -10.837  1.00  9.23           H  
ATOM    532 3HG1 VAL A  39      -0.640 -11.012 -10.671  1.00  9.23           H  
ATOM    533 1HG2 VAL A  39      -1.308 -10.004 -13.518  1.00  9.23           H  
ATOM    534 2HG2 VAL A  39      -2.114  -9.440 -12.034  1.00  9.23           H  
ATOM    535 3HG2 VAL A  39      -1.336  -8.263 -13.126  1.00  9.23           H  
ATOM    536  N   ALA A  40       1.103  -9.062  -8.744  1.00  9.33           N  
ATOM    537  CA  ALA A  40       2.218  -9.327  -7.836  1.00  9.33           C  
ATOM    538  C   ALA A  40       2.825 -10.712  -8.051  1.00  9.33           C  
ATOM    539  O   ALA A  40       4.032 -10.905  -7.929  1.00  9.33           O  
ATOM    540  CB  ALA A  40       1.750  -9.224  -6.406  1.00  9.33           C  
ATOM    541  H   ALA A  40       0.159  -9.253  -8.445  1.00  9.33           H  
ATOM    542  HA  ALA A  40       2.988  -8.578  -8.016  1.00  9.33           H  
ATOM    543 1HB  ALA A  40       2.578  -9.392  -5.744  1.00  9.33           H  
ATOM    544 2HB  ALA A  40       1.348  -8.229  -6.225  1.00  9.33           H  
ATOM    545 3HB  ALA A  40       0.984  -9.971  -6.217  1.00  9.33           H  
ATOM    546  N   GLU A  41       1.993 -11.697  -8.321  1.00  9.38           N  
ATOM    547  CA  GLU A  41       2.516 -13.051  -8.425  1.00  9.38           C  
ATOM    548  C   GLU A  41       3.123 -13.292  -9.795  1.00  9.38           C  
ATOM    549  O   GLU A  41       2.499 -13.005 -10.818  1.00  9.38           O  
ATOM    550  CB  GLU A  41       1.413 -14.062  -8.127  1.00  9.38           C  
ATOM    551  CG  GLU A  41       0.880 -13.985  -6.695  1.00  9.38           C  
ATOM    552  CD  GLU A  41      -0.193 -15.000  -6.392  1.00  9.38           C  
ATOM    553  OE1 GLU A  41      -0.548 -15.752  -7.269  1.00  9.38           O  
ATOM    554  OE2 GLU A  41      -0.658 -15.021  -5.276  1.00  9.38           O  
ATOM    555  H   GLU A  41       1.010 -11.521  -8.445  1.00  9.38           H  
ATOM    556  HA  GLU A  41       3.307 -13.178  -7.683  1.00  9.38           H  
ATOM    557 1HB  GLU A  41       0.580 -13.902  -8.809  1.00  9.38           H  
ATOM    558 2HB  GLU A  41       1.792 -15.072  -8.297  1.00  9.38           H  
ATOM    559 1HG  GLU A  41       1.699 -14.136  -6.009  1.00  9.38           H  
ATOM    560 2HG  GLU A  41       0.486 -12.984  -6.525  1.00  9.38           H  
ATOM    561  N   THR A  42       4.329 -13.848  -9.819  1.00  9.34           N  
ATOM    562  CA  THR A  42       5.006 -14.138 -11.072  1.00  9.34           C  
ATOM    563  C   THR A  42       4.846 -15.618 -11.388  1.00  9.34           C  
ATOM    564  O   THR A  42       4.224 -16.358 -10.628  1.00  9.34           O  
ATOM    565  CB  THR A  42       6.508 -13.835 -10.983  1.00  9.34           C  
ATOM    566  OG1 THR A  42       7.111 -14.828 -10.174  1.00  9.34           O  
ATOM    567  CG2 THR A  42       6.730 -12.468 -10.326  1.00  9.34           C  
ATOM    568  H   THR A  42       4.820 -14.046  -8.941  1.00  9.34           H  
ATOM    569  HA  THR A  42       4.560 -13.554 -11.878  1.00  9.34           H  
ATOM    570  HB  THR A  42       6.954 -13.850 -11.975  1.00  9.34           H  
ATOM    571  HG1 THR A  42       6.707 -14.775  -9.276  1.00  9.34           H  
ATOM    572 1HG2 THR A  42       7.798 -12.271 -10.243  1.00  9.34           H  
ATOM    573 2HG2 THR A  42       6.261 -11.693 -10.930  1.00  9.34           H  
ATOM    574 3HG2 THR A  42       6.286 -12.464  -9.331  1.00  9.34           H  
ATOM    575  N   GLN A  43       5.410 -16.051 -12.511  1.00  9.17           N  
ATOM    576  CA  GLN A  43       5.391 -17.455 -12.925  1.00  9.17           C  
ATOM    577  C   GLN A  43       6.448 -18.307 -12.183  1.00  9.17           C  
ATOM    578  O   GLN A  43       6.555 -19.514 -12.411  1.00  9.17           O  
ATOM    579  CB  GLN A  43       5.606 -17.552 -14.438  1.00  9.17           C  
ATOM    580  CG  GLN A  43       6.997 -17.169 -14.868  1.00  9.17           C  
ATOM    581  CD  GLN A  43       7.152 -15.669 -15.046  1.00  9.17           C  
ATOM    582  OE1 GLN A  43       6.471 -14.883 -14.375  1.00  9.17           O  
ATOM    583  NE2 GLN A  43       8.049 -15.263 -15.940  1.00  9.17           N  
ATOM    584  H   GLN A  43       5.888 -15.383 -13.095  1.00  9.17           H  
ATOM    585  HA  GLN A  43       4.411 -17.865 -12.690  1.00  9.17           H  
ATOM    586 1HB  GLN A  43       5.423 -18.575 -14.766  1.00  9.17           H  
ATOM    587 2HB  GLN A  43       4.895 -16.908 -14.954  1.00  9.17           H  
ATOM    588 1HG  GLN A  43       7.690 -17.504 -14.115  1.00  9.17           H  
ATOM    589 2HG  GLN A  43       7.225 -17.651 -15.818  1.00  9.17           H  
ATOM    590 1HE2 GLN A  43       8.195 -14.287 -16.097  1.00  9.17           H  
ATOM    591 2HE2 GLN A  43       8.585 -15.938 -16.451  1.00  9.17           H  
ATOM    592  N   HIS A  44       7.255 -17.655 -11.340  1.00  8.82           N  
ATOM    593  CA  HIS A  44       8.334 -18.270 -10.577  1.00  8.82           C  
ATOM    594  C   HIS A  44       7.960 -18.178  -9.105  1.00  8.82           C  
ATOM    595  O   HIS A  44       6.952 -17.563  -8.770  1.00  8.82           O  
ATOM    596  CB  HIS A  44       9.657 -17.538 -10.822  1.00  8.82           C  
ATOM    597  CG  HIS A  44      10.097 -17.534 -12.252  1.00  8.82           C  
ATOM    598  ND1 HIS A  44      10.523 -18.669 -12.906  1.00  8.82           N  
ATOM    599  CD2 HIS A  44      10.183 -16.525 -13.150  1.00  8.82           C  
ATOM    600  CE1 HIS A  44      10.848 -18.361 -14.151  1.00  8.82           C  
ATOM    601  NE2 HIS A  44      10.653 -17.065 -14.325  1.00  8.82           N  
ATOM    602  H   HIS A  44       7.104 -16.660 -11.171  1.00  8.82           H  
ATOM    603  HA  HIS A  44       8.445 -19.319 -10.846  1.00  8.82           H  
ATOM    604 1HB  HIS A  44       9.558 -16.500 -10.489  1.00  8.82           H  
ATOM    605 2HB  HIS A  44      10.445 -17.994 -10.225  1.00  8.82           H  
ATOM    606  HD1 HIS A  44      10.581 -19.590 -12.519  1.00  8.82           H  
ATOM    607  HD2 HIS A  44       9.960 -15.458 -13.089  1.00  8.82           H  
ATOM    608  HE1 HIS A  44      11.207 -19.127 -14.836  1.00  8.82           H  
ATOM    609  N   GLY A  45       8.747 -18.758  -8.197  1.00  8.32           N  
ATOM    610  CA  GLY A  45       8.430 -18.656  -6.757  1.00  8.32           C  
ATOM    611  C   GLY A  45       8.768 -17.271  -6.158  1.00  8.32           C  
ATOM    612  O   GLY A  45       9.528 -17.162  -5.194  1.00  8.32           O  
ATOM    613  H   GLY A  45       9.568 -19.266  -8.491  1.00  8.32           H  
ATOM    614 1HA  GLY A  45       7.370 -18.862  -6.607  1.00  8.32           H  
ATOM    615 2HA  GLY A  45       8.978 -19.426  -6.215  1.00  8.32           H  
ATOM    616  N   THR A  46       8.220 -16.230  -6.778  1.00  7.72           N  
ATOM    617  CA  THR A  46       8.417 -14.829  -6.440  1.00  7.72           C  
ATOM    618  C   THR A  46       7.122 -14.028  -6.475  1.00  7.72           C  
ATOM    619  O   THR A  46       6.320 -14.159  -7.415  1.00  7.72           O  
ATOM    620  CB  THR A  46       9.439 -14.178  -7.398  1.00  7.72           C  
ATOM    621  OG1 THR A  46      10.702 -14.853  -7.272  1.00  7.72           O  
ATOM    622  CG2 THR A  46       9.604 -12.678  -7.123  1.00  7.72           C  
ATOM    623  H   THR A  46       7.594 -16.461  -7.535  1.00  7.72           H  
ATOM    624  HA  THR A  46       8.817 -14.774  -5.427  1.00  7.72           H  
ATOM    625  HB  THR A  46       9.090 -14.302  -8.424  1.00  7.72           H  
ATOM    626  HG1 THR A  46      10.960 -14.881  -6.343  1.00  7.72           H  
ATOM    627 1HG2 THR A  46      10.323 -12.261  -7.824  1.00  7.72           H  
ATOM    628 2HG2 THR A  46       8.650 -12.171  -7.255  1.00  7.72           H  
ATOM    629 3HG2 THR A  46       9.958 -12.526  -6.105  1.00  7.72           H  
ATOM    630  N   VAL A  47       6.951 -13.183  -5.460  1.00  7.09           N  
ATOM    631  CA  VAL A  47       5.848 -12.242  -5.404  1.00  7.09           C  
ATOM    632  C   VAL A  47       6.452 -10.845  -5.323  1.00  7.09           C  
ATOM    633  O   VAL A  47       7.345 -10.593  -4.509  1.00  7.09           O  
ATOM    634  CB  VAL A  47       4.932 -12.518  -4.202  1.00  7.09           C  
ATOM    635  CG1 VAL A  47       3.808 -11.504  -4.180  1.00  7.09           C  
ATOM    636  CG2 VAL A  47       4.383 -13.931  -4.304  1.00  7.09           C  
ATOM    637  H   VAL A  47       7.637 -13.171  -4.718  1.00  7.09           H  
ATOM    638  HA  VAL A  47       5.262 -12.321  -6.317  1.00  7.09           H  
ATOM    639  HB  VAL A  47       5.497 -12.403  -3.277  1.00  7.09           H  
ATOM    640 1HG1 VAL A  47       3.159 -11.690  -3.328  1.00  7.09           H  
ATOM    641 2HG1 VAL A  47       4.220 -10.495  -4.107  1.00  7.09           H  
ATOM    642 3HG1 VAL A  47       3.233 -11.599  -5.100  1.00  7.09           H  
ATOM    643 1HG2 VAL A  47       3.727 -14.131  -3.457  1.00  7.09           H  
ATOM    644 2HG2 VAL A  47       3.825 -14.029  -5.227  1.00  7.09           H  
ATOM    645 3HG2 VAL A  47       5.201 -14.647  -4.302  1.00  7.09           H  
ATOM    646  N   LEU A  48       6.002  -9.967  -6.197  1.00  6.51           N  
ATOM    647  CA  LEU A  48       6.504  -8.614  -6.299  1.00  6.51           C  
ATOM    648  C   LEU A  48       5.596  -7.613  -5.612  1.00  6.51           C  
ATOM    649  O   LEU A  48       4.404  -7.853  -5.450  1.00  6.51           O  
ATOM    650  CB  LEU A  48       6.646  -8.268  -7.776  1.00  6.51           C  
ATOM    651  CG  LEU A  48       7.550  -9.218  -8.553  1.00  6.51           C  
ATOM    652  CD1 LEU A  48       7.555  -8.828 -10.008  1.00  6.51           C  
ATOM    653  CD2 LEU A  48       8.947  -9.178  -7.962  1.00  6.51           C  
ATOM    654  H   LEU A  48       5.273 -10.259  -6.837  1.00  6.51           H  
ATOM    655  HA  LEU A  48       7.482  -8.570  -5.825  1.00  6.51           H  
ATOM    656 1HB  LEU A  48       5.656  -8.299  -8.236  1.00  6.51           H  
ATOM    657 2HB  LEU A  48       7.042  -7.253  -7.870  1.00  6.51           H  
ATOM    658  HG  LEU A  48       7.157 -10.230  -8.477  1.00  6.51           H  
ATOM    659 1HD1 LEU A  48       8.188  -9.516 -10.566  1.00  6.51           H  
ATOM    660 2HD1 LEU A  48       6.536  -8.874 -10.396  1.00  6.51           H  
ATOM    661 3HD1 LEU A  48       7.941  -7.812 -10.109  1.00  6.51           H  
ATOM    662 1HD2 LEU A  48       9.594  -9.862  -8.511  1.00  6.51           H  
ATOM    663 2HD2 LEU A  48       9.346  -8.162  -8.037  1.00  6.51           H  
ATOM    664 3HD2 LEU A  48       8.909  -9.477  -6.912  1.00  6.51           H  
ATOM    665  N   VAL A  49       6.149  -6.484  -5.210  1.00  6.05           N  
ATOM    666  CA  VAL A  49       5.323  -5.433  -4.643  1.00  6.05           C  
ATOM    667  C   VAL A  49       5.316  -4.266  -5.619  1.00  6.05           C  
ATOM    668  O   VAL A  49       6.374  -3.752  -5.983  1.00  6.05           O  
ATOM    669  CB  VAL A  49       5.858  -5.004  -3.266  1.00  6.05           C  
ATOM    670  CG1 VAL A  49       4.979  -3.888  -2.680  1.00  6.05           C  
ATOM    671  CG2 VAL A  49       5.891  -6.219  -2.350  1.00  6.05           C  
ATOM    672  H   VAL A  49       7.141  -6.338  -5.330  1.00  6.05           H  
ATOM    673  HA  VAL A  49       4.300  -5.796  -4.519  1.00  6.05           H  
ATOM    674  HB  VAL A  49       6.861  -4.611  -3.379  1.00  6.05           H  
ATOM    675 1HG1 VAL A  49       5.365  -3.576  -1.710  1.00  6.05           H  
ATOM    676 2HG1 VAL A  49       4.968  -3.034  -3.356  1.00  6.05           H  
ATOM    677 3HG1 VAL A  49       3.964  -4.258  -2.559  1.00  6.05           H  
ATOM    678 1HG2 VAL A  49       6.274  -5.943  -1.374  1.00  6.05           H  
ATOM    679 2HG2 VAL A  49       4.879  -6.613  -2.242  1.00  6.05           H  
ATOM    680 3HG2 VAL A  49       6.531  -6.986  -2.782  1.00  6.05           H  
ATOM    681  N   GLN A  50       4.121  -3.910  -6.080  1.00  5.74           N  
ATOM    682  CA  GLN A  50       3.924  -2.854  -7.071  1.00  5.74           C  
ATOM    683  C   GLN A  50       3.694  -1.562  -6.278  1.00  5.74           C  
ATOM    684  O   GLN A  50       3.296  -1.650  -5.132  1.00  5.74           O  
ATOM    685  CB  GLN A  50       2.756  -3.252  -7.964  1.00  5.74           C  
ATOM    686  CG  GLN A  50       2.911  -4.677  -8.615  1.00  5.74           C  
ATOM    687  CD  GLN A  50       4.140  -4.846  -9.531  1.00  5.74           C  
ATOM    688  OE1 GLN A  50       5.013  -3.985  -9.588  1.00  5.74           O  
ATOM    689  NE2 GLN A  50       4.220  -5.969 -10.251  1.00  5.74           N  
ATOM    690  H   GLN A  50       3.312  -4.397  -5.724  1.00  5.74           H  
ATOM    691  HA  GLN A  50       4.823  -2.734  -7.676  1.00  5.74           H  
ATOM    692 1HB  GLN A  50       1.827  -3.215  -7.411  1.00  5.74           H  
ATOM    693 2HB  GLN A  50       2.689  -2.555  -8.773  1.00  5.74           H  
ATOM    694 1HG  GLN A  50       3.000  -5.409  -7.816  1.00  5.74           H  
ATOM    695 2HG  GLN A  50       2.017  -4.893  -9.196  1.00  5.74           H  
ATOM    696 1HE2 GLN A  50       4.999  -6.109 -10.859  1.00  5.74           H  
ATOM    697 2HE2 GLN A  50       3.500  -6.699 -10.201  1.00  5.74           H  
ATOM    698  N   VAL A  51       3.994  -0.381  -6.813  1.00  5.60           N  
ATOM    699  CA  VAL A  51       3.857   0.810  -5.953  1.00  5.60           C  
ATOM    700  C   VAL A  51       3.595   2.161  -6.641  1.00  5.60           C  
ATOM    701  O   VAL A  51       4.138   2.460  -7.702  1.00  5.60           O  
ATOM    702  CB  VAL A  51       5.143   0.898  -5.129  1.00  5.60           C  
ATOM    703  CG1 VAL A  51       6.266   1.081  -6.099  1.00  5.60           C  
ATOM    704  CG2 VAL A  51       5.088   2.032  -4.077  1.00  5.60           C  
ATOM    705  H   VAL A  51       4.276  -0.324  -7.789  1.00  5.60           H  
ATOM    706  HA  VAL A  51       3.024   0.627  -5.272  1.00  5.60           H  
ATOM    707  HB  VAL A  51       5.293  -0.046  -4.609  1.00  5.60           H  
ATOM    708 1HG1 VAL A  51       7.180   1.104  -5.578  1.00  5.60           H  
ATOM    709 2HG1 VAL A  51       6.276   0.252  -6.810  1.00  5.60           H  
ATOM    710 3HG1 VAL A  51       6.126   2.012  -6.641  1.00  5.60           H  
ATOM    711 1HG2 VAL A  51       6.010   2.045  -3.512  1.00  5.60           H  
ATOM    712 2HG2 VAL A  51       4.962   2.995  -4.558  1.00  5.60           H  
ATOM    713 3HG2 VAL A  51       4.258   1.861  -3.396  1.00  5.60           H  
ATOM    714  N   LYS A  52       2.787   2.995  -5.992  1.00  5.63           N  
ATOM    715  CA  LYS A  52       2.495   4.359  -6.434  1.00  5.63           C  
ATOM    716  C   LYS A  52       3.182   5.372  -5.533  1.00  5.63           C  
ATOM    717  O   LYS A  52       3.170   5.201  -4.313  1.00  5.63           O  
ATOM    718  CB  LYS A  52       0.994   4.648  -6.415  1.00  5.63           C  
ATOM    719  CG  LYS A  52       0.644   6.070  -6.848  1.00  5.63           C  
ATOM    720  CD  LYS A  52      -0.841   6.344  -6.806  1.00  5.63           C  
ATOM    721  CE  LYS A  52      -1.101   7.807  -7.143  1.00  5.63           C  
ATOM    722  NZ  LYS A  52      -2.527   8.183  -6.987  1.00  5.63           N  
ATOM    723  H   LYS A  52       2.369   2.673  -5.129  1.00  5.63           H  
ATOM    724  HA  LYS A  52       2.877   4.492  -7.445  1.00  5.63           H  
ATOM    725 1HB  LYS A  52       0.481   3.986  -7.094  1.00  5.63           H  
ATOM    726 2HB  LYS A  52       0.595   4.479  -5.416  1.00  5.63           H  
ATOM    727 1HG  LYS A  52       1.116   6.786  -6.179  1.00  5.63           H  
ATOM    728 2HG  LYS A  52       1.015   6.247  -7.859  1.00  5.63           H  
ATOM    729 1HD  LYS A  52      -1.359   5.706  -7.525  1.00  5.63           H  
ATOM    730 2HD  LYS A  52      -1.227   6.135  -5.809  1.00  5.63           H  
ATOM    731 1HE  LYS A  52      -0.500   8.426  -6.489  1.00  5.63           H  
ATOM    732 2HE  LYS A  52      -0.799   7.992  -8.172  1.00  5.63           H  
ATOM    733 1HZ  LYS A  52      -2.633   9.164  -7.212  1.00  5.63           H  
ATOM    734 2HZ  LYS A  52      -3.103   7.628  -7.599  1.00  5.63           H  
ATOM    735 3HZ  LYS A  52      -2.809   8.032  -6.023  1.00  5.63           H  
ATOM    736  N   TYR A  53       3.759   6.431  -6.104  1.00  5.83           N  
ATOM    737  CA  TYR A  53       4.361   7.441  -5.242  1.00  5.83           C  
ATOM    738  C   TYR A  53       3.742   8.813  -5.428  1.00  5.83           C  
ATOM    739  O   TYR A  53       3.342   9.187  -6.531  1.00  5.83           O  
ATOM    740  CB  TYR A  53       5.853   7.571  -5.498  1.00  5.83           C  
ATOM    741  CG  TYR A  53       6.587   6.327  -5.295  1.00  5.83           C  
ATOM    742  CD1 TYR A  53       7.022   5.629  -6.390  1.00  5.83           C  
ATOM    743  CD2 TYR A  53       6.785   5.840  -4.031  1.00  5.83           C  
ATOM    744  CE1 TYR A  53       7.690   4.484  -6.221  1.00  5.83           C  
ATOM    745  CE2 TYR A  53       7.445   4.671  -3.873  1.00  5.83           C  
ATOM    746  CZ  TYR A  53       7.908   4.007  -4.946  1.00  5.83           C  
ATOM    747  OH  TYR A  53       8.588   2.871  -4.751  1.00  5.83           O  
ATOM    748  H   TYR A  53       3.767   6.536  -7.110  1.00  5.83           H  
ATOM    749  HA  TYR A  53       4.207   7.157  -4.201  1.00  5.83           H  
ATOM    750 1HB  TYR A  53       6.023   7.910  -6.524  1.00  5.83           H  
ATOM    751 2HB  TYR A  53       6.271   8.326  -4.832  1.00  5.83           H  
ATOM    752  HD1 TYR A  53       6.846   6.012  -7.397  1.00  5.83           H  
ATOM    753  HD2 TYR A  53       6.410   6.385  -3.166  1.00  5.83           H  
ATOM    754  HE1 TYR A  53       8.040   3.955  -7.092  1.00  5.83           H  
ATOM    755  HE2 TYR A  53       7.610   4.266  -2.891  1.00  5.83           H  
ATOM    756  HH  TYR A  53       8.574   2.661  -3.819  1.00  5.83           H  
ATOM    757  N   GLU A  54       3.714   9.561  -4.329  1.00  6.19           N  
ATOM    758  CA  GLU A  54       3.269  10.948  -4.287  1.00  6.19           C  
ATOM    759  C   GLU A  54       4.233  11.728  -3.396  1.00  6.19           C  
ATOM    760  O   GLU A  54       4.793  11.164  -2.456  1.00  6.19           O  
ATOM    761  CB  GLU A  54       1.825  11.052  -3.751  1.00  6.19           C  
ATOM    762  CG  GLU A  54       0.744  10.379  -4.640  1.00  6.19           C  
ATOM    763  CD  GLU A  54      -0.693  10.556  -4.139  1.00  6.19           C  
ATOM    764  OE1 GLU A  54      -0.883  11.161  -3.115  1.00  6.19           O  
ATOM    765  OE2 GLU A  54      -1.597  10.087  -4.810  1.00  6.19           O  
ATOM    766  H   GLU A  54       4.043   9.145  -3.471  1.00  6.19           H  
ATOM    767  HA  GLU A  54       3.307  11.368  -5.290  1.00  6.19           H  
ATOM    768 1HB  GLU A  54       1.774  10.605  -2.759  1.00  6.19           H  
ATOM    769 2HB  GLU A  54       1.561  12.106  -3.645  1.00  6.19           H  
ATOM    770 1HG  GLU A  54       0.819  10.782  -5.650  1.00  6.19           H  
ATOM    771 2HG  GLU A  54       0.960   9.313  -4.693  1.00  6.19           H  
ATOM    772  N   GLY A  55       4.449  13.010  -3.681  1.00  6.68           N  
ATOM    773  CA  GLY A  55       5.286  13.804  -2.783  1.00  6.68           C  
ATOM    774  C   GLY A  55       4.495  14.078  -1.510  1.00  6.68           C  
ATOM    775  O   GLY A  55       3.278  14.239  -1.574  1.00  6.68           O  
ATOM    776  H   GLY A  55       4.004  13.437  -4.480  1.00  6.68           H  
ATOM    777 1HA  GLY A  55       6.202  13.262  -2.550  1.00  6.68           H  
ATOM    778 2HA  GLY A  55       5.566  14.742  -3.264  1.00  6.68           H  
ATOM    779  N   THR A  56       5.179  14.179  -0.365  1.00  7.25           N  
ATOM    780  CA  THR A  56       4.474  14.483   0.884  1.00  7.25           C  
ATOM    781  C   THR A  56       4.986  15.750   1.576  1.00  7.25           C  
ATOM    782  O   THR A  56       4.295  16.329   2.412  1.00  7.25           O  
ATOM    783  CB  THR A  56       4.575  13.293   1.861  1.00  7.25           C  
ATOM    784  OG1 THR A  56       5.951  13.060   2.202  1.00  7.25           O  
ATOM    785  CG2 THR A  56       3.995  12.029   1.216  1.00  7.25           C  
ATOM    786  H   THR A  56       6.170  14.010  -0.366  1.00  7.25           H  
ATOM    787  HA  THR A  56       3.420  14.638   0.656  1.00  7.25           H  
ATOM    788  HB  THR A  56       4.017  13.522   2.769  1.00  7.25           H  
ATOM    789  HG1 THR A  56       6.244  13.733   2.826  1.00  7.25           H  
ATOM    790 1HG2 THR A  56       4.069  11.197   1.916  1.00  7.25           H  
ATOM    791 2HG2 THR A  56       2.948  12.198   0.961  1.00  7.25           H  
ATOM    792 3HG2 THR A  56       4.551  11.785   0.312  1.00  7.25           H  
ATOM    793  N   GLY A  57       6.200  16.179   1.232  1.00  7.81           N  
ATOM    794  CA  GLY A  57       6.817  17.338   1.878  1.00  7.81           C  
ATOM    795  C   GLY A  57       6.609  18.648   1.114  1.00  7.81           C  
ATOM    796  O   GLY A  57       7.121  19.694   1.512  1.00  7.81           O  
ATOM    797  H   GLY A  57       6.719  15.679   0.530  1.00  7.81           H  
ATOM    798 1HA  GLY A  57       6.418  17.443   2.887  1.00  7.81           H  
ATOM    799 2HA  GLY A  57       7.886  17.154   1.986  1.00  7.81           H  
ATOM    800  N   GLY A  58       5.887  18.587  -0.003  1.00  8.25           N  
ATOM    801  CA  GLY A  58       5.690  19.771  -0.834  1.00  8.25           C  
ATOM    802  C   GLY A  58       7.064  20.335  -1.161  1.00  8.25           C  
ATOM    803  O   GLY A  58       7.985  19.574  -1.460  1.00  8.25           O  
ATOM    804  H   GLY A  58       5.467  17.712  -0.272  1.00  8.25           H  
ATOM    805 1HA  GLY A  58       5.159  19.504  -1.749  1.00  8.25           H  
ATOM    806 2HA  GLY A  58       5.091  20.509  -0.304  1.00  8.25           H  
ATOM    807  N   GLY A  59       7.207  21.653  -1.085  1.00  8.49           N  
ATOM    808  CA  GLY A  59       8.508  22.268  -1.285  1.00  8.49           C  
ATOM    809  C   GLY A  59       9.135  21.872  -2.605  1.00  8.49           C  
ATOM    810  O   GLY A  59       8.515  21.964  -3.663  1.00  8.49           O  
ATOM    811  H   GLY A  59       6.410  22.227  -0.852  1.00  8.49           H  
ATOM    812 1HA  GLY A  59       8.405  23.352  -1.240  1.00  8.49           H  
ATOM    813 2HA  GLY A  59       9.167  21.978  -0.467  1.00  8.49           H  
ATOM    814  N   SER A  60      10.376  21.405  -2.512  1.00  8.51           N  
ATOM    815  CA  SER A  60      11.172  20.975  -3.653  1.00  8.51           C  
ATOM    816  C   SER A  60      11.021  19.484  -3.937  1.00  8.51           C  
ATOM    817  O   SER A  60      11.646  18.964  -4.858  1.00  8.51           O  
ATOM    818  CB  SER A  60      12.637  21.272  -3.396  1.00  8.51           C  
ATOM    819  OG  SER A  60      12.864  22.647  -3.251  1.00  8.51           O  
ATOM    820  H   SER A  60      10.792  21.352  -1.592  1.00  8.51           H  
ATOM    821  HA  SER A  60      10.839  21.528  -4.533  1.00  8.51           H  
ATOM    822 1HB  SER A  60      12.959  20.750  -2.494  1.00  8.51           H  
ATOM    823 2HB  SER A  60      13.233  20.889  -4.223  1.00  8.51           H  
ATOM    824  HG  SER A  60      13.816  22.744  -3.121  1.00  8.51           H  
ATOM    825  N   TYR A  61      10.224  18.787  -3.127  1.00  8.33           N  
ATOM    826  CA  TYR A  61      10.089  17.337  -3.238  1.00  8.33           C  
ATOM    827  C   TYR A  61       9.174  16.915  -4.381  1.00  8.33           C  
ATOM    828  O   TYR A  61       9.287  15.813  -4.916  1.00  8.33           O  
ATOM    829  CB  TYR A  61       9.614  16.758  -1.906  1.00  8.33           C  
ATOM    830  CG  TYR A  61      10.657  16.925  -0.819  1.00  8.33           C  
ATOM    831  CD1 TYR A  61      10.446  17.843   0.196  1.00  8.33           C  
ATOM    832  CD2 TYR A  61      11.834  16.183  -0.847  1.00  8.33           C  
ATOM    833  CE1 TYR A  61      11.401  18.018   1.175  1.00  8.33           C  
ATOM    834  CE2 TYR A  61      12.790  16.357   0.127  1.00  8.33           C  
ATOM    835  CZ  TYR A  61      12.579  17.271   1.138  1.00  8.33           C  
ATOM    836  OH  TYR A  61      13.540  17.460   2.102  1.00  8.33           O  
ATOM    837  H   TYR A  61       9.674  19.269  -2.416  1.00  8.33           H  
ATOM    838  HA  TYR A  61      11.071  16.922  -3.447  1.00  8.33           H  
ATOM    839 1HB  TYR A  61       8.698  17.248  -1.590  1.00  8.33           H  
ATOM    840 2HB  TYR A  61       9.394  15.705  -2.017  1.00  8.33           H  
ATOM    841  HD1 TYR A  61       9.527  18.432   0.218  1.00  8.33           H  
ATOM    842  HD2 TYR A  61      12.013  15.471  -1.644  1.00  8.33           H  
ATOM    843  HE1 TYR A  61      11.234  18.745   1.971  1.00  8.33           H  
ATOM    844  HE2 TYR A  61      13.717  15.778   0.093  1.00  8.33           H  
ATOM    845  HH  TYR A  61      14.395  17.121   1.771  1.00  8.33           H  
ATOM    846  N   GLU A  62       8.279  17.786  -4.813  1.00  7.99           N  
ATOM    847  CA  GLU A  62       7.373  17.404  -5.894  1.00  7.99           C  
ATOM    848  C   GLU A  62       8.079  17.623  -7.236  1.00  7.99           C  
ATOM    849  O   GLU A  62       7.729  18.525  -7.997  1.00  7.99           O  
ATOM    850  CB  GLU A  62       6.095  18.239  -5.815  1.00  7.99           C  
ATOM    851  CG  GLU A  62       5.297  18.029  -4.530  1.00  7.99           C  
ATOM    852  CD  GLU A  62       4.069  18.914  -4.439  1.00  7.99           C  
ATOM    853  OE1 GLU A  62       3.897  19.754  -5.287  1.00  7.99           O  
ATOM    854  OE2 GLU A  62       3.316  18.756  -3.507  1.00  7.99           O  
ATOM    855  H   GLU A  62       8.216  18.699  -4.380  1.00  7.99           H  
ATOM    856  HA  GLU A  62       7.122  16.348  -5.797  1.00  7.99           H  
ATOM    857 1HB  GLU A  62       6.347  19.297  -5.884  1.00  7.99           H  
ATOM    858 2HB  GLU A  62       5.448  17.996  -6.657  1.00  7.99           H  
ATOM    859 1HG  GLU A  62       4.985  16.987  -4.473  1.00  7.99           H  
ATOM    860 2HG  GLU A  62       5.954  18.228  -3.682  1.00  7.99           H  
ATOM    861  N   GLY A  63       9.099  16.800  -7.491  1.00  7.54           N  
ATOM    862  CA  GLY A  63       9.970  16.977  -8.646  1.00  7.54           C  
ATOM    863  C   GLY A  63       9.920  15.895  -9.722  1.00  7.54           C  
ATOM    864  O   GLY A  63       9.067  15.001  -9.739  1.00  7.54           O  
ATOM    865  H   GLY A  63       9.292  16.076  -6.799  1.00  7.54           H  
ATOM    866 1HA  GLY A  63       9.746  17.938  -9.107  1.00  7.54           H  
ATOM    867 2HA  GLY A  63      10.994  17.058  -8.284  1.00  7.54           H  
ATOM    868  N   THR A  64      10.926  15.948 -10.590  1.00  7.07           N  
ATOM    869  CA  THR A  64      11.031  15.072 -11.747  1.00  7.07           C  
ATOM    870  C   THR A  64      11.615  13.703 -11.441  1.00  7.07           C  
ATOM    871  O   THR A  64      11.614  12.825 -12.301  1.00  7.07           O  
ATOM    872  CB  THR A  64      11.865  15.757 -12.846  1.00  7.07           C  
ATOM    873  OG1 THR A  64      13.187  16.027 -12.354  1.00  7.07           O  
ATOM    874  CG2 THR A  64      11.209  17.071 -13.254  1.00  7.07           C  
ATOM    875  H   THR A  64      11.618  16.675 -10.476  1.00  7.07           H  
ATOM    876  HA  THR A  64      10.025  14.918 -12.143  1.00  7.07           H  
ATOM    877  HB  THR A  64      11.935  15.101 -13.713  1.00  7.07           H  
ATOM    878  HG1 THR A  64      13.676  15.201 -12.277  1.00  7.07           H  
ATOM    879 1HG2 THR A  64      11.805  17.551 -14.033  1.00  7.07           H  
ATOM    880 2HG2 THR A  64      10.205  16.878 -13.634  1.00  7.07           H  
ATOM    881 3HG2 THR A  64      11.148  17.729 -12.390  1.00  7.07           H  
ATOM    882  N   ASP A  65      12.129  13.505 -10.225  1.00  6.63           N  
ATOM    883  CA  ASP A  65      12.672  12.193  -9.894  1.00  6.63           C  
ATOM    884  C   ASP A  65      11.598  11.322  -9.243  1.00  6.63           C  
ATOM    885  O   ASP A  65      11.905  10.237  -8.768  1.00  6.63           O  
ATOM    886  CB  ASP A  65      13.894  12.244  -8.948  1.00  6.63           C  
ATOM    887  CG  ASP A  65      13.590  12.723  -7.524  1.00  6.63           C  
ATOM    888  OD1 ASP A  65      12.484  13.067  -7.264  1.00  6.63           O  
ATOM    889  OD2 ASP A  65      14.462  12.696  -6.676  1.00  6.63           O  
ATOM    890  H   ASP A  65      12.120  14.252  -9.549  1.00  6.63           H  
ATOM    891  HA  ASP A  65      12.987  11.701 -10.815  1.00  6.63           H  
ATOM    892 1HB  ASP A  65      14.333  11.248  -8.884  1.00  6.63           H  
ATOM    893 2HB  ASP A  65      14.651  12.901  -9.381  1.00  6.63           H  
ATOM    894  N   ALA A  66      10.326  11.771  -9.234  1.00  6.29           N  
ATOM    895  CA  ALA A  66       9.290  10.945  -8.632  1.00  6.29           C  
ATOM    896  C   ALA A  66       9.279   9.508  -9.212  1.00  6.29           C  
ATOM    897  O   ALA A  66       9.249   8.551  -8.426  1.00  6.29           O  
ATOM    898  CB  ALA A  66       7.929  11.619  -8.779  1.00  6.29           C  
ATOM    899  H   ALA A  66      10.084  12.695  -9.597  1.00  6.29           H  
ATOM    900  HA  ALA A  66       9.514  10.865  -7.569  1.00  6.29           H  
ATOM    901 1HB  ALA A  66       7.171  11.019  -8.278  1.00  6.29           H  
ATOM    902 2HB  ALA A  66       7.983  12.604  -8.311  1.00  6.29           H  
ATOM    903 3HB  ALA A  66       7.653  11.744  -9.805  1.00  6.29           H  
ATOM    904  N   PRO A  67       9.368   9.263 -10.555  1.00  6.07           N  
ATOM    905  CA  PRO A  67       9.432   7.928 -11.134  1.00  6.07           C  
ATOM    906  C   PRO A  67      10.845   7.381 -11.001  1.00  6.07           C  
ATOM    907  O   PRO A  67      11.557   7.178 -11.988  1.00  6.07           O  
ATOM    908  CB  PRO A  67       9.016   8.161 -12.584  1.00  6.07           C  
ATOM    909  CG  PRO A  67       9.514   9.546 -12.893  1.00  6.07           C  
ATOM    910  CD  PRO A  67       9.326  10.335 -11.607  1.00  6.07           C  
ATOM    911  HA  PRO A  67       8.717   7.272 -10.614  1.00  6.07           H  
ATOM    912 1HB  PRO A  67       9.467   7.391 -13.229  1.00  6.07           H  
ATOM    913 2HB  PRO A  67       7.928   8.065 -12.682  1.00  6.07           H  
ATOM    914 1HG  PRO A  67      10.569   9.506 -13.202  1.00  6.07           H  
ATOM    915 2HG  PRO A  67       8.953   9.972 -13.736  1.00  6.07           H  
ATOM    916 1HD  PRO A  67      10.159  11.003 -11.573  1.00  6.07           H  
ATOM    917 2HD  PRO A  67       8.371  10.847 -11.630  1.00  6.07           H  
ATOM    918  N   CYS A  68      11.244   7.195  -9.762  1.00  5.98           N  
ATOM    919  CA  CYS A  68      12.568   6.761  -9.375  1.00  5.98           C  
ATOM    920  C   CYS A  68      12.805   5.285  -9.624  1.00  5.98           C  
ATOM    921  O   CYS A  68      11.870   4.523  -9.827  1.00  5.98           O  
ATOM    922  CB  CYS A  68      12.771   7.090  -7.901  1.00  5.98           C  
ATOM    923  SG  CYS A  68      11.627   6.246  -6.798  1.00  5.98           S  
ATOM    924  H   CYS A  68      10.567   7.401  -9.029  1.00  5.98           H  
ATOM    925  HA  CYS A  68      13.292   7.333  -9.955  1.00  5.98           H  
ATOM    926 1HB  CYS A  68      13.779   6.813  -7.608  1.00  5.98           H  
ATOM    927 2HB  CYS A  68      12.663   8.159  -7.744  1.00  5.98           H  
ATOM    928  HG  CYS A  68      10.538   6.921  -7.211  1.00  5.98           H  
ATOM    929  N   LYS A  69      14.075   4.888  -9.601  1.00  6.02           N  
ATOM    930  CA  LYS A  69      14.443   3.478  -9.710  1.00  6.02           C  
ATOM    931  C   LYS A  69      15.205   3.114  -8.451  1.00  6.02           C  
ATOM    932  O   LYS A  69      16.256   3.689  -8.166  1.00  6.02           O  
ATOM    933  CB  LYS A  69      15.290   3.225 -10.956  1.00  6.02           C  
ATOM    934  CG  LYS A  69      15.689   1.763 -11.156  1.00  6.02           C  
ATOM    935  CD  LYS A  69      16.528   1.577 -12.421  1.00  6.02           C  
ATOM    936  CE  LYS A  69      16.966   0.129 -12.602  1.00  6.02           C  
ATOM    937  NZ  LYS A  69      17.780  -0.050 -13.835  1.00  6.02           N  
ATOM    938  H   LYS A  69      14.803   5.571  -9.468  1.00  6.02           H  
ATOM    939  HA  LYS A  69      13.543   2.863  -9.752  1.00  6.02           H  
ATOM    940 1HB  LYS A  69      14.736   3.544 -11.840  1.00  6.02           H  
ATOM    941 2HB  LYS A  69      16.201   3.817 -10.906  1.00  6.02           H  
ATOM    942 1HG  LYS A  69      16.261   1.424 -10.290  1.00  6.02           H  
ATOM    943 2HG  LYS A  69      14.789   1.151 -11.230  1.00  6.02           H  
ATOM    944 1HD  LYS A  69      15.948   1.882 -13.291  1.00  6.02           H  
ATOM    945 2HD  LYS A  69      17.416   2.205 -12.359  1.00  6.02           H  
ATOM    946 1HE  LYS A  69      17.560  -0.174 -11.738  1.00  6.02           H  
ATOM    947 2HE  LYS A  69      16.082  -0.507 -12.666  1.00  6.02           H  
ATOM    948 1HZ  LYS A  69      18.053  -1.018 -13.923  1.00  6.02           H  
ATOM    949 2HZ  LYS A  69      17.233   0.220 -14.641  1.00  6.02           H  
ATOM    950 3HZ  LYS A  69      18.607   0.528 -13.780  1.00  6.02           H  
ATOM    951  N   ILE A  70      14.640   2.207  -7.671  1.00  6.17           N  
ATOM    952  CA  ILE A  70      15.176   1.864  -6.367  1.00  6.17           C  
ATOM    953  C   ILE A  70      15.675   0.411  -6.343  1.00  6.17           C  
ATOM    954  O   ILE A  70      15.062  -0.435  -6.986  1.00  6.17           O  
ATOM    955  CB  ILE A  70      14.068   2.121  -5.328  1.00  6.17           C  
ATOM    956  CG1 ILE A  70      13.596   3.561  -5.458  1.00  6.17           C  
ATOM    957  CG2 ILE A  70      14.508   1.855  -3.901  1.00  6.17           C  
ATOM    958  CD1 ILE A  70      14.652   4.601  -5.183  1.00  6.17           C  
ATOM    959  H   ILE A  70      13.781   1.732  -7.966  1.00  6.17           H  
ATOM    960  HA  ILE A  70      15.995   2.545  -6.170  1.00  6.17           H  
ATOM    961  HB  ILE A  70      13.230   1.487  -5.561  1.00  6.17           H  
ATOM    962 1HG1 ILE A  70      13.238   3.716  -6.465  1.00  6.17           H  
ATOM    963 2HG1 ILE A  70      12.769   3.704  -4.778  1.00  6.17           H  
ATOM    964 1HG2 ILE A  70      13.671   2.048  -3.230  1.00  6.17           H  
ATOM    965 2HG2 ILE A  70      14.808   0.822  -3.800  1.00  6.17           H  
ATOM    966 3HG2 ILE A  70      15.333   2.505  -3.634  1.00  6.17           H  
ATOM    967 1HD1 ILE A  70      14.227   5.585  -5.302  1.00  6.17           H  
ATOM    968 2HD1 ILE A  70      15.017   4.486  -4.167  1.00  6.17           H  
ATOM    969 3HD1 ILE A  70      15.480   4.490  -5.872  1.00  6.17           H  
ATOM    970  N   PRO A  71      16.844   0.091  -5.765  1.00  6.43           N  
ATOM    971  CA  PRO A  71      17.316  -1.276  -5.646  1.00  6.43           C  
ATOM    972  C   PRO A  71      16.349  -2.010  -4.727  1.00  6.43           C  
ATOM    973  O   PRO A  71      15.814  -1.407  -3.803  1.00  6.43           O  
ATOM    974  CB  PRO A  71      18.722  -1.107  -5.062  1.00  6.43           C  
ATOM    975  CG  PRO A  71      18.713   0.265  -4.396  1.00  6.43           C  
ATOM    976  CD  PRO A  71      17.762   1.110  -5.230  1.00  6.43           C  
ATOM    977  HA  PRO A  71      17.346  -1.740  -6.645  1.00  6.43           H  
ATOM    978 1HB  PRO A  71      18.927  -1.922  -4.352  1.00  6.43           H  
ATOM    979 2HB  PRO A  71      19.473  -1.184  -5.862  1.00  6.43           H  
ATOM    980 1HG  PRO A  71      18.385   0.177  -3.351  1.00  6.43           H  
ATOM    981 2HG  PRO A  71      19.732   0.680  -4.375  1.00  6.43           H  
ATOM    982 1HD  PRO A  71      17.269   1.807  -4.565  1.00  6.43           H  
ATOM    983 2HD  PRO A  71      18.292   1.621  -6.052  1.00  6.43           H  
ATOM    984  N   PHE A  72      16.156  -3.306  -4.940  1.00  6.77           N  
ATOM    985  CA  PHE A  72      15.177  -4.044  -4.141  1.00  6.77           C  
ATOM    986  C   PHE A  72      15.779  -4.974  -3.109  1.00  6.77           C  
ATOM    987  O   PHE A  72      16.738  -5.697  -3.395  1.00  6.77           O  
ATOM    988  CB  PHE A  72      14.285  -4.871  -5.066  1.00  6.77           C  
ATOM    989  CG  PHE A  72      13.145  -5.635  -4.403  1.00  6.77           C  
ATOM    990  CD1 PHE A  72      12.001  -4.967  -4.032  1.00  6.77           C  
ATOM    991  CD2 PHE A  72      13.205  -7.008  -4.184  1.00  6.77           C  
ATOM    992  CE1 PHE A  72      10.938  -5.617  -3.463  1.00  6.77           C  
ATOM    993  CE2 PHE A  72      12.136  -7.676  -3.604  1.00  6.77           C  
ATOM    994  CZ  PHE A  72      11.000  -6.977  -3.247  1.00  6.77           C  
ATOM    995  H   PHE A  72      16.646  -3.775  -5.686  1.00  6.77           H  
ATOM    996  HA  PHE A  72      14.564  -3.316  -3.626  1.00  6.77           H  
ATOM    997 1HB  PHE A  72      13.864  -4.221  -5.812  1.00  6.77           H  
ATOM    998 2HB  PHE A  72      14.905  -5.593  -5.593  1.00  6.77           H  
ATOM    999  HD1 PHE A  72      11.962  -3.910  -4.198  1.00  6.77           H  
ATOM   1000  HD2 PHE A  72      14.102  -7.558  -4.476  1.00  6.77           H  
ATOM   1001  HE1 PHE A  72      10.047  -5.057  -3.184  1.00  6.77           H  
ATOM   1002  HE2 PHE A  72      12.188  -8.751  -3.435  1.00  6.77           H  
ATOM   1003  HZ  PHE A  72      10.155  -7.497  -2.794  1.00  6.77           H  
ATOM   1004  N   SER A  73      15.198  -4.971  -1.912  1.00  7.16           N  
ATOM   1005  CA  SER A  73      15.656  -5.899  -0.879  1.00  7.16           C  
ATOM   1006  C   SER A  73      14.640  -6.192   0.238  1.00  7.16           C  
ATOM   1007  O   SER A  73      13.625  -5.509   0.434  1.00  7.16           O  
ATOM   1008  CB  SER A  73      16.958  -5.421  -0.238  1.00  7.16           C  
ATOM   1009  OG  SER A  73      16.758  -4.306   0.585  1.00  7.16           O  
ATOM   1010  H   SER A  73      14.422  -4.321  -1.763  1.00  7.16           H  
ATOM   1011  HA  SER A  73      15.869  -6.848  -1.373  1.00  7.16           H  
ATOM   1012 1HB  SER A  73      17.391  -6.231   0.351  1.00  7.16           H  
ATOM   1013 2HB  SER A  73      17.679  -5.171  -1.019  1.00  7.16           H  
ATOM   1014  HG  SER A  73      16.123  -4.592   1.253  1.00  7.16           H  
ATOM   1015  N   SER A  74      14.975  -7.218   1.007  1.00  7.59           N  
ATOM   1016  CA  SER A  74      14.189  -7.673   2.140  1.00  7.59           C  
ATOM   1017  C   SER A  74      15.042  -8.341   3.195  1.00  7.59           C  
ATOM   1018  O   SER A  74      16.116  -8.865   2.901  1.00  7.59           O  
ATOM   1019  CB  SER A  74      13.115  -8.644   1.734  1.00  7.59           C  
ATOM   1020  OG  SER A  74      12.469  -9.098   2.889  1.00  7.59           O  
ATOM   1021  H   SER A  74      15.820  -7.723   0.783  1.00  7.59           H  
ATOM   1022  HA  SER A  74      13.711  -6.804   2.596  1.00  7.59           H  
ATOM   1023 1HB  SER A  74      12.396  -8.152   1.077  1.00  7.59           H  
ATOM   1024 2HB  SER A  74      13.549  -9.483   1.194  1.00  7.59           H  
ATOM   1025  HG  SER A  74      11.735  -9.693   2.613  1.00  7.59           H  
ATOM   1026  N   GLN A  75      14.559  -8.294   4.429  1.00  8.02           N  
ATOM   1027  CA  GLN A  75      15.211  -8.931   5.567  1.00  8.02           C  
ATOM   1028  C   GLN A  75      14.481 -10.203   6.019  1.00  8.02           C  
ATOM   1029  O   GLN A  75      14.701 -10.677   7.136  1.00  8.02           O  
ATOM   1030  CB  GLN A  75      15.337  -7.947   6.733  1.00  8.02           C  
ATOM   1031  CG  GLN A  75      16.228  -6.740   6.439  1.00  8.02           C  
ATOM   1032  CD  GLN A  75      16.354  -5.786   7.630  1.00  8.02           C  
ATOM   1033  OE1 GLN A  75      15.360  -5.403   8.255  1.00  8.02           O  
ATOM   1034  NE2 GLN A  75      17.589  -5.402   7.947  1.00  8.02           N  
ATOM   1035  H   GLN A  75      13.667  -7.835   4.571  1.00  8.02           H  
ATOM   1036  HA  GLN A  75      16.216  -9.224   5.262  1.00  8.02           H  
ATOM   1037 1HB  GLN A  75      14.347  -7.580   7.006  1.00  8.02           H  
ATOM   1038 2HB  GLN A  75      15.745  -8.464   7.600  1.00  8.02           H  
ATOM   1039 1HG  GLN A  75      17.225  -7.101   6.184  1.00  8.02           H  
ATOM   1040 2HG  GLN A  75      15.809  -6.186   5.599  1.00  8.02           H  
ATOM   1041 1HE2 GLN A  75      17.739  -4.782   8.719  1.00  8.02           H  
ATOM   1042 2HE2 GLN A  75      18.368  -5.735   7.416  1.00  8.02           H  
ATOM   1043  N   ASP A  76      13.630 -10.747   5.144  1.00  8.44           N  
ATOM   1044  CA  ASP A  76      12.877 -11.968   5.433  1.00  8.44           C  
ATOM   1045  C   ASP A  76      13.791 -13.194   5.492  1.00  8.44           C  
ATOM   1046  O   ASP A  76      13.462 -14.176   6.158  1.00  8.44           O  
ATOM   1047  OXT ASP A  76      14.677 -13.313   4.647  1.00  8.44           O  
ATOM   1048  CB  ASP A  76      11.831 -12.231   4.341  1.00  8.44           C  
ATOM   1049  CG  ASP A  76      10.678 -11.256   4.302  1.00  8.44           C  
ATOM   1050  OD1 ASP A  76      10.026 -11.039   5.297  1.00  8.44           O  
ATOM   1051  OD2 ASP A  76      10.426 -10.730   3.220  1.00  8.44           O  
ATOM   1052  H   ASP A  76      13.470 -10.266   4.261  1.00  8.44           H  
ATOM   1053  HA  ASP A  76      12.381 -11.855   6.397  1.00  8.44           H  
ATOM   1054 1HB  ASP A  76      12.321 -12.207   3.367  1.00  8.44           H  
ATOM   1055 2HB  ASP A  76      11.424 -13.233   4.462  1.00  8.44           H  
ENDMDL

REMARK ID 699531 DOMAINID 689932 MODEL 3 DENV1_13
MODEL     3
ATOM      1  N   ILE A   1       2.295  -0.430  -1.328  1.00  3.69           N  
ATOM      2  CA  ILE A   1       3.577  -0.224  -0.661  1.00  3.69           C  
ATOM      3  C   ILE A   1       3.831   1.231  -0.236  1.00  3.69           C  
ATOM      4  O   ILE A   1       3.380   2.180  -0.880  1.00  3.69           O  
ATOM      5  CB  ILE A   1       4.695  -0.751  -1.573  1.00  3.69           C  
ATOM      6  CG1 ILE A   1       4.693  -0.000  -2.921  1.00  3.69           C  
ATOM      7  CG2 ILE A   1       4.547  -2.240  -1.789  1.00  3.69           C  
ATOM      8  CD1 ILE A   1       5.871  -0.357  -3.816  1.00  3.69           C  
ATOM      9 1H   ILE A   1       2.084  -1.408  -1.388  1.00  3.69           H  
ATOM     10 2H   ILE A   1       1.550   0.037  -0.820  1.00  3.69           H  
ATOM     11 3H   ILE A   1       2.259  -0.025  -2.260  1.00  3.69           H  
ATOM     12  HA  ILE A   1       3.577  -0.830   0.242  1.00  3.69           H  
ATOM     13  HB  ILE A   1       5.629  -0.568  -1.099  1.00  3.69           H  
ATOM     14 1HG1 ILE A   1       3.766  -0.235  -3.448  1.00  3.69           H  
ATOM     15 2HG1 ILE A   1       4.709   1.070  -2.730  1.00  3.69           H  
ATOM     16 1HG2 ILE A   1       5.359  -2.602  -2.416  1.00  3.69           H  
ATOM     17 2HG2 ILE A   1       4.577  -2.740  -0.824  1.00  3.69           H  
ATOM     18 3HG2 ILE A   1       3.591  -2.440  -2.277  1.00  3.69           H  
ATOM     19 1HD1 ILE A   1       5.804   0.199  -4.750  1.00  3.69           H  
ATOM     20 2HD1 ILE A   1       6.791  -0.127  -3.340  1.00  3.69           H  
ATOM     21 3HD1 ILE A   1       5.842  -1.417  -4.016  1.00  3.69           H  
ATOM     22  N   GLU A   2       4.626   1.406   0.829  1.00  3.88           N  
ATOM     23  CA  GLU A   2       4.865   2.752   1.366  1.00  3.88           C  
ATOM     24  C   GLU A   2       6.326   3.223   1.436  1.00  3.88           C  
ATOM     25  O   GLU A   2       7.250   2.464   1.747  1.00  3.88           O  
ATOM     26  CB  GLU A   2       4.255   2.850   2.772  1.00  3.88           C  
ATOM     27  CG  GLU A   2       2.728   2.725   2.832  1.00  3.88           C  
ATOM     28  CD  GLU A   2       2.207   2.718   4.243  1.00  3.88           C  
ATOM     29  OE1 GLU A   2       3.017   2.742   5.145  1.00  3.88           O  
ATOM     30  OE2 GLU A   2       1.008   2.681   4.422  1.00  3.88           O  
ATOM     31  H   GLU A   2       5.001   0.583   1.306  1.00  3.88           H  
ATOM     32  HA  GLU A   2       4.335   3.447   0.726  1.00  3.88           H  
ATOM     33 1HB  GLU A   2       4.677   2.069   3.401  1.00  3.88           H  
ATOM     34 2HB  GLU A   2       4.526   3.812   3.213  1.00  3.88           H  
ATOM     35 1HG  GLU A   2       2.281   3.558   2.299  1.00  3.88           H  
ATOM     36 2HG  GLU A   2       2.423   1.807   2.336  1.00  3.88           H  
ATOM     37  N   ALA A   3       6.502   4.519   1.191  1.00  4.23           N  
ATOM     38  CA  ALA A   3       7.766   5.240   1.251  1.00  4.23           C  
ATOM     39  C   ALA A   3       7.559   6.644   1.806  1.00  4.23           C  
ATOM     40  O   ALA A   3       7.725   7.634   1.086  1.00  4.23           O  
ATOM     41  CB  ALA A   3       8.426   5.343  -0.111  1.00  4.23           C  
ATOM     42  H   ALA A   3       5.684   5.047   0.915  1.00  4.23           H  
ATOM     43  HA  ALA A   3       8.430   4.705   1.928  1.00  4.23           H  
ATOM     44 1HB  ALA A   3       9.367   5.876  -0.008  1.00  4.23           H  
ATOM     45 2HB  ALA A   3       8.617   4.353  -0.483  1.00  4.23           H  
ATOM     46 3HB  ALA A   3       7.791   5.877  -0.790  1.00  4.23           H  
ATOM     47  N   GLU A   4       7.114   6.724   3.053  1.00  4.77           N  
ATOM     48  CA  GLU A   4       6.921   8.003   3.727  1.00  4.77           C  
ATOM     49  C   GLU A   4       8.314   8.505   4.147  1.00  4.77           C  
ATOM     50  O   GLU A   4       9.240   7.695   4.197  1.00  4.77           O  
ATOM     51  CB  GLU A   4       5.983   7.865   4.935  1.00  4.77           C  
ATOM     52  CG  GLU A   4       4.549   7.537   4.588  1.00  4.77           C  
ATOM     53  CD  GLU A   4       3.642   7.540   5.802  1.00  4.77           C  
ATOM     54  OE1 GLU A   4       4.147   7.518   6.900  1.00  4.77           O  
ATOM     55  OE2 GLU A   4       2.446   7.591   5.627  1.00  4.77           O  
ATOM     56  H   GLU A   4       6.950   5.865   3.563  1.00  4.77           H  
ATOM     57  HA  GLU A   4       6.470   8.680   3.011  1.00  4.77           H  
ATOM     58 1HB  GLU A   4       6.346   7.057   5.571  1.00  4.77           H  
ATOM     59 2HB  GLU A   4       5.979   8.757   5.539  1.00  4.77           H  
ATOM     60 1HG  GLU A   4       4.185   8.270   3.866  1.00  4.77           H  
ATOM     61 2HG  GLU A   4       4.517   6.553   4.115  1.00  4.77           H  
ATOM     62  N   PRO A   5       8.522   9.811   4.399  1.00  5.49           N  
ATOM     63  CA  PRO A   5       9.799  10.373   4.793  1.00  5.49           C  
ATOM     64  C   PRO A   5      10.350   9.680   6.048  1.00  5.49           C  
ATOM     65  O   PRO A   5       9.575   9.278   6.917  1.00  5.49           O  
ATOM     66  CB  PRO A   5       9.446  11.839   5.083  1.00  5.49           C  
ATOM     67  CG  PRO A   5       8.220  12.106   4.252  1.00  5.49           C  
ATOM     68  CD  PRO A   5       7.439  10.809   4.297  1.00  5.49           C  
ATOM     69  HA  PRO A   5      10.464  10.289   3.927  1.00  5.49           H  
ATOM     70 1HB  PRO A   5       9.283  11.979   6.164  1.00  5.49           H  
ATOM     71 2HB  PRO A   5      10.282  12.486   4.803  1.00  5.49           H  
ATOM     72 1HG  PRO A   5       7.659  12.960   4.660  1.00  5.49           H  
ATOM     73 2HG  PRO A   5       8.531  12.388   3.235  1.00  5.49           H  
ATOM     74 1HD  PRO A   5       6.809  10.796   5.191  1.00  5.49           H  
ATOM     75 2HD  PRO A   5       6.868  10.704   3.393  1.00  5.49           H  
ATOM     76  N   PRO A   6      11.682   9.572   6.173  1.00  6.34           N  
ATOM     77  CA  PRO A   6      12.424   8.972   7.266  1.00  6.34           C  
ATOM     78  C   PRO A   6      12.440   9.874   8.476  1.00  6.34           C  
ATOM     79  O   PRO A   6      12.027  11.025   8.401  1.00  6.34           O  
ATOM     80  CB  PRO A   6      13.828   8.824   6.673  1.00  6.34           C  
ATOM     81  CG  PRO A   6      13.941   9.967   5.704  1.00  6.34           C  
ATOM     82  CD  PRO A   6      12.555  10.090   5.097  1.00  6.34           C  
ATOM     83  HA  PRO A   6      11.984   7.995   7.510  1.00  6.34           H  
ATOM     84 1HB  PRO A   6      14.580   8.866   7.471  1.00  6.34           H  
ATOM     85 2HB  PRO A   6      13.926   7.841   6.191  1.00  6.34           H  
ATOM     86 1HG  PRO A   6      14.253  10.879   6.225  1.00  6.34           H  
ATOM     87 2HG  PRO A   6      14.717   9.753   4.953  1.00  6.34           H  
ATOM     88 1HD  PRO A   6      12.346  11.142   4.878  1.00  6.34           H  
ATOM     89 2HD  PRO A   6      12.492   9.446   4.204  1.00  6.34           H  
ATOM     90  N   PHE A   7      12.976   9.377   9.581  1.00  7.22           N  
ATOM     91  CA  PHE A   7      13.158  10.191  10.785  1.00  7.22           C  
ATOM     92  C   PHE A   7      13.835  11.528  10.459  1.00  7.22           C  
ATOM     93  O   PHE A   7      13.458  12.571  10.991  1.00  7.22           O  
ATOM     94  CB  PHE A   7      13.989   9.429  11.820  1.00  7.22           C  
ATOM     95  CG  PHE A   7      14.233  10.193  13.090  1.00  7.22           C  
ATOM     96  CD1 PHE A   7      13.259  10.253  14.077  1.00  7.22           C  
ATOM     97  CD2 PHE A   7      15.438  10.849  13.304  1.00  7.22           C  
ATOM     98  CE1 PHE A   7      13.483  10.952  15.249  1.00  7.22           C  
ATOM     99  CE2 PHE A   7      15.663  11.547  14.475  1.00  7.22           C  
ATOM    100  CZ  PHE A   7      14.684  11.598  15.448  1.00  7.22           C  
ATOM    101  H   PHE A   7      13.272   8.413   9.596  1.00  7.22           H  
ATOM    102  HA  PHE A   7      12.178  10.399  11.212  1.00  7.22           H  
ATOM    103 1HB  PHE A   7      13.485   8.499  12.074  1.00  7.22           H  
ATOM    104 2HB  PHE A   7      14.955   9.170  11.389  1.00  7.22           H  
ATOM    105  HD1 PHE A   7      12.309   9.741  13.920  1.00  7.22           H  
ATOM    106  HD2 PHE A   7      16.209  10.808  12.534  1.00  7.22           H  
ATOM    107  HE1 PHE A   7      12.709  10.993  16.015  1.00  7.22           H  
ATOM    108  HE2 PHE A   7      16.613  12.058  14.630  1.00  7.22           H  
ATOM    109  HZ  PHE A   7      14.860  12.150  16.370  1.00  7.22           H  
ATOM    110  N   GLY A   8      14.848  11.492   9.590  1.00  7.97           N  
ATOM    111  CA  GLY A   8      15.610  12.680   9.204  1.00  7.97           C  
ATOM    112  C   GLY A   8      14.890  13.567   8.171  1.00  7.97           C  
ATOM    113  O   GLY A   8      15.463  14.547   7.685  1.00  7.97           O  
ATOM    114  H   GLY A   8      15.098  10.604   9.185  1.00  7.97           H  
ATOM    115 1HA  GLY A   8      15.820  13.269  10.097  1.00  7.97           H  
ATOM    116 2HA  GLY A   8      16.572  12.368   8.802  1.00  7.97           H  
ATOM    117  N   GLU A   9      13.674  13.181   7.775  1.00  8.46           N  
ATOM    118  CA  GLU A   9      12.779  13.882   6.848  1.00  8.46           C  
ATOM    119  C   GLU A   9      13.213  14.018   5.386  1.00  8.46           C  
ATOM    120  O   GLU A   9      12.445  13.674   4.484  1.00  8.46           O  
ATOM    121  CB  GLU A   9      12.456  15.288   7.379  1.00  8.46           C  
ATOM    122  CG  GLU A   9      11.598  15.303   8.650  1.00  8.46           C  
ATOM    123  CD  GLU A   9      11.296  16.704   9.163  1.00  8.46           C  
ATOM    124  OE1 GLU A   9      11.826  17.644   8.620  1.00  8.46           O  
ATOM    125  OE2 GLU A   9      10.529  16.826  10.091  1.00  8.46           O  
ATOM    126  H   GLU A   9      13.277  12.346   8.194  1.00  8.46           H  
ATOM    127  HA  GLU A   9      11.846  13.321   6.847  1.00  8.46           H  
ATOM    128 1HB  GLU A   9      13.365  15.842   7.581  1.00  8.46           H  
ATOM    129 2HB  GLU A   9      11.912  15.838   6.612  1.00  8.46           H  
ATOM    130 1HG  GLU A   9      10.657  14.795   8.439  1.00  8.46           H  
ATOM    131 2HG  GLU A   9      12.116  14.737   9.427  1.00  8.46           H  
ATOM    132  N   SER A  10      14.405  14.543   5.135  1.00  8.64           N  
ATOM    133  CA  SER A  10      14.793  14.818   3.752  1.00  8.64           C  
ATOM    134  C   SER A  10      16.284  14.913   3.457  1.00  8.64           C  
ATOM    135  O   SER A  10      17.090  15.316   4.298  1.00  8.64           O  
ATOM    136  CB  SER A  10      14.146  16.119   3.302  1.00  8.64           C  
ATOM    137  OG  SER A  10      14.484  16.431   1.969  1.00  8.64           O  
ATOM    138  H   SER A  10      15.004  14.779   5.925  1.00  8.64           H  
ATOM    139  HA  SER A  10      14.396  14.011   3.145  1.00  8.64           H  
ATOM    140 1HB  SER A  10      13.065  16.036   3.392  1.00  8.64           H  
ATOM    141 2HB  SER A  10      14.470  16.924   3.956  1.00  8.64           H  
ATOM    142  HG  SER A  10      15.466  16.595   1.950  1.00  8.64           H  
ATOM    143  N   TYR A  11      16.624  14.577   2.217  1.00  8.58           N  
ATOM    144  CA  TYR A  11      17.962  14.792   1.681  1.00  8.58           C  
ATOM    145  C   TYR A  11      18.126  16.307   1.561  1.00  8.58           C  
ATOM    146  O   TYR A  11      17.129  17.028   1.623  1.00  8.58           O  
ATOM    147  CB  TYR A  11      18.159  14.090   0.331  1.00  8.58           C  
ATOM    148  CG  TYR A  11      18.193  12.565   0.417  1.00  8.58           C  
ATOM    149  CD1 TYR A  11      17.147  11.812  -0.076  1.00  8.58           C  
ATOM    150  CD2 TYR A  11      19.272  11.929   1.006  1.00  8.58           C  
ATOM    151  CE1 TYR A  11      17.167  10.434   0.016  1.00  8.58           C  
ATOM    152  CE2 TYR A  11      19.297  10.547   1.095  1.00  8.58           C  
ATOM    153  CZ  TYR A  11      18.247   9.803   0.602  1.00  8.58           C  
ATOM    154  OH  TYR A  11      18.271   8.430   0.693  1.00  8.58           O  
ATOM    155  H   TYR A  11      15.903  14.193   1.605  1.00  8.58           H  
ATOM    156  HA  TYR A  11      18.702  14.420   2.390  1.00  8.58           H  
ATOM    157 1HB  TYR A  11      17.342  14.372  -0.340  1.00  8.58           H  
ATOM    158 2HB  TYR A  11      19.086  14.427  -0.127  1.00  8.58           H  
ATOM    159  HD1 TYR A  11      16.304  12.304  -0.541  1.00  8.58           H  
ATOM    160  HD2 TYR A  11      20.100  12.516   1.399  1.00  8.58           H  
ATOM    161  HE1 TYR A  11      16.333   9.849  -0.374  1.00  8.58           H  
ATOM    162  HE2 TYR A  11      20.148  10.047   1.557  1.00  8.58           H  
ATOM    163  HH  TYR A  11      17.471   8.071   0.298  1.00  8.58           H  
ATOM    164  N   GLY A  12      19.368  16.792   1.464  1.00  8.34           N  
ATOM    165  CA  GLY A  12      19.640  18.236   1.411  1.00  8.34           C  
ATOM    166  C   GLY A  12      18.851  19.035   0.360  1.00  8.34           C  
ATOM    167  O   GLY A  12      18.191  20.017   0.706  1.00  8.34           O  
ATOM    168  H   GLY A  12      20.143  16.149   1.425  1.00  8.34           H  
ATOM    169 1HA  GLY A  12      19.435  18.658   2.395  1.00  8.34           H  
ATOM    170 2HA  GLY A  12      20.705  18.382   1.236  1.00  8.34           H  
ATOM    171  N   GLY A  13      18.951  18.670  -0.920  1.00  7.98           N  
ATOM    172  CA  GLY A  13      18.220  19.423  -1.943  1.00  7.98           C  
ATOM    173  C   GLY A  13      16.801  18.882  -2.078  1.00  7.98           C  
ATOM    174  O   GLY A  13      16.479  17.851  -1.495  1.00  7.98           O  
ATOM    175  H   GLY A  13      19.510  17.870  -1.175  1.00  7.98           H  
ATOM    176 1HA  GLY A  13      18.192  20.481  -1.676  1.00  7.98           H  
ATOM    177 2HA  GLY A  13      18.740  19.342  -2.897  1.00  7.98           H  
ATOM    178  N   GLY A  14      15.972  19.488  -2.937  1.00  7.53           N  
ATOM    179  CA  GLY A  14      14.573  19.039  -3.119  1.00  7.53           C  
ATOM    180  C   GLY A  14      14.437  17.811  -4.026  1.00  7.53           C  
ATOM    181  O   GLY A  14      13.688  17.821  -5.002  1.00  7.53           O  
ATOM    182  H   GLY A  14      16.294  20.306  -3.432  1.00  7.53           H  
ATOM    183 1HA  GLY A  14      14.147  18.811  -2.141  1.00  7.53           H  
ATOM    184 2HA  GLY A  14      13.986  19.857  -3.532  1.00  7.53           H  
ATOM    185  N   SER A  15      15.180  16.775  -3.678  1.00  7.05           N  
ATOM    186  CA  SER A  15      15.296  15.527  -4.409  1.00  7.05           C  
ATOM    187  C   SER A  15      14.034  14.677  -4.465  1.00  7.05           C  
ATOM    188  O   SER A  15      13.314  14.509  -3.478  1.00  7.05           O  
ATOM    189  CB  SER A  15      16.421  14.699  -3.836  1.00  7.05           C  
ATOM    190  OG  SER A  15      16.490  13.448  -4.471  1.00  7.05           O  
ATOM    191  H   SER A  15      15.710  16.891  -2.820  1.00  7.05           H  
ATOM    192  HA  SER A  15      15.563  15.781  -5.425  1.00  7.05           H  
ATOM    193 1HB  SER A  15      17.369  15.224  -3.945  1.00  7.05           H  
ATOM    194 2HB  SER A  15      16.245  14.558  -2.769  1.00  7.05           H  
ATOM    195  HG  SER A  15      17.211  13.505  -5.167  1.00  7.05           H  
ATOM    196  N   THR A  16      13.851  14.004  -5.595  1.00  6.57           N  
ATOM    197  CA  THR A  16      12.750  13.061  -5.796  1.00  6.57           C  
ATOM    198  C   THR A  16      13.023  11.734  -5.087  1.00  6.57           C  
ATOM    199  O   THR A  16      12.225  10.804  -5.165  1.00  6.57           O  
ATOM    200  CB  THR A  16      12.509  12.797  -7.284  1.00  6.57           C  
ATOM    201  OG1 THR A  16      13.708  12.334  -7.852  1.00  6.57           O  
ATOM    202  CG2 THR A  16      12.056  14.029  -8.013  1.00  6.57           C  
ATOM    203  H   THR A  16      14.494  14.171  -6.356  1.00  6.57           H  
ATOM    204  HA  THR A  16      11.843  13.488  -5.367  1.00  6.57           H  
ATOM    205  HB  THR A  16      11.746  12.024  -7.390  1.00  6.57           H  
ATOM    206  HG1 THR A  16      13.920  11.443  -7.498  1.00  6.57           H  
ATOM    207 1HG2 THR A  16      11.904  13.792  -9.065  1.00  6.57           H  
ATOM    208 2HG2 THR A  16      11.144  14.370  -7.591  1.00  6.57           H  
ATOM    209 3HG2 THR A  16      12.786  14.802  -7.919  1.00  6.57           H  
ATOM    210  N   ALA A  17      14.155  11.664  -4.370  1.00  6.14           N  
ATOM    211  CA  ALA A  17      14.550  10.518  -3.577  1.00  6.14           C  
ATOM    212  C   ALA A  17      13.755  10.461  -2.266  1.00  6.14           C  
ATOM    213  O   ALA A  17      13.816   9.471  -1.539  1.00  6.14           O  
ATOM    214  CB  ALA A  17      16.036  10.564  -3.300  1.00  6.14           C  
ATOM    215  H   ALA A  17      14.801  12.447  -4.387  1.00  6.14           H  
ATOM    216  HA  ALA A  17      14.312   9.629  -4.143  1.00  6.14           H  
ATOM    217 1HB  ALA A  17      16.327   9.689  -2.732  1.00  6.14           H  
ATOM    218 2HB  ALA A  17      16.580  10.581  -4.245  1.00  6.14           H  
ATOM    219 3HB  ALA A  17      16.262  11.459  -2.743  1.00  6.14           H  
ATOM    220  N   ASN A  18      12.944  11.501  -2.013  1.00  5.80           N  
ATOM    221  CA  ASN A  18      12.016  11.531  -0.882  1.00  5.80           C  
ATOM    222  C   ASN A  18      10.606  11.836  -1.429  1.00  5.80           C  
ATOM    223  O   ASN A  18      10.009  12.832  -1.036  1.00  5.80           O  
ATOM    224  CB  ASN A  18      12.359  12.626   0.118  1.00  5.80           C  
ATOM    225  CG  ASN A  18      13.686  12.526   0.795  1.00  5.80           C  
ATOM    226  OD1 ASN A  18      14.524  13.426   0.614  1.00  5.80           O  
ATOM    227  ND2 ASN A  18      13.877  11.489   1.581  1.00  5.80           N  
ATOM    228  H   ASN A  18      12.977  12.316  -2.627  1.00  5.80           H  
ATOM    229  HA  ASN A  18      12.010  10.570  -0.380  1.00  5.80           H  
ATOM    230 1HB  ASN A  18      12.321  13.590  -0.395  1.00  5.80           H  
ATOM    231 2HB  ASN A  18      11.587  12.650   0.890  1.00  5.80           H  
ATOM    232 1HD2 ASN A  18      14.722  11.380   2.110  1.00  5.80           H  
ATOM    233 2HD2 ASN A  18      13.150  10.807   1.673  1.00  5.80           H  
ATOM    234  N   PRO A  19      10.037  10.965  -2.298  1.00  5.60           N  
ATOM    235  CA  PRO A  19       8.820  11.182  -3.069  1.00  5.60           C  
ATOM    236  C   PRO A  19       7.506  11.150  -2.303  1.00  5.60           C  
ATOM    237  O   PRO A  19       6.480  11.543  -2.846  1.00  5.60           O  
ATOM    238  CB  PRO A  19       8.848  10.003  -4.038  1.00  5.60           C  
ATOM    239  CG  PRO A  19       9.576   8.911  -3.288  1.00  5.60           C  
ATOM    240  CD  PRO A  19      10.616   9.610  -2.505  1.00  5.60           C  
ATOM    241  HA  PRO A  19       8.922  12.137  -3.607  1.00  5.60           H  
ATOM    242 1HB  PRO A  19       7.825   9.737  -4.328  1.00  5.60           H  
ATOM    243 2HB  PRO A  19       9.376  10.300  -4.959  1.00  5.60           H  
ATOM    244 1HG  PRO A  19       8.907   8.343  -2.643  1.00  5.60           H  
ATOM    245 2HG  PRO A  19      10.006   8.204  -4.001  1.00  5.60           H  
ATOM    246 1HD  PRO A  19      10.809   9.084  -1.563  1.00  5.60           H  
ATOM    247 2HD  PRO A  19      11.467   9.632  -3.154  1.00  5.60           H  
ATOM    248  N   ILE A  20       7.536  10.636  -1.074  1.00  5.58           N  
ATOM    249  CA  ILE A  20       6.346  10.421  -0.251  1.00  5.58           C  
ATOM    250  C   ILE A  20       5.344   9.564  -1.009  1.00  5.58           C  
ATOM    251  O   ILE A  20       4.415  10.077  -1.638  1.00  5.58           O  
ATOM    252  CB  ILE A  20       5.628  11.734   0.094  1.00  5.58           C  
ATOM    253  CG1 ILE A  20       6.527  12.653   0.895  1.00  5.58           C  
ATOM    254  CG2 ILE A  20       4.380  11.381   0.908  1.00  5.58           C  
ATOM    255  CD1 ILE A  20       5.995  14.049   1.019  1.00  5.58           C  
ATOM    256  H   ILE A  20       8.423  10.358  -0.690  1.00  5.58           H  
ATOM    257  HA  ILE A  20       6.634   9.904   0.664  1.00  5.58           H  
ATOM    258  HB  ILE A  20       5.328  12.261  -0.814  1.00  5.58           H  
ATOM    259 1HG1 ILE A  20       6.630  12.262   1.866  1.00  5.58           H  
ATOM    260 2HG1 ILE A  20       7.513  12.695   0.425  1.00  5.58           H  
ATOM    261 1HG2 ILE A  20       3.844  12.293   1.163  1.00  5.58           H  
ATOM    262 2HG2 ILE A  20       3.737  10.731   0.317  1.00  5.58           H  
ATOM    263 3HG2 ILE A  20       4.677  10.863   1.822  1.00  5.58           H  
ATOM    264 1HD1 ILE A  20       6.683  14.653   1.607  1.00  5.58           H  
ATOM    265 2HD1 ILE A  20       5.897  14.475   0.021  1.00  5.58           H  
ATOM    266 3HD1 ILE A  20       5.021  14.031   1.504  1.00  5.58           H  
ATOM    267  N   VAL A  21       5.472   8.257  -0.889  1.00  5.74           N  
ATOM    268  CA  VAL A  21       4.545   7.394  -1.610  1.00  5.74           C  
ATOM    269  C   VAL A  21       3.755   6.488  -0.700  1.00  5.74           C  
ATOM    270  O   VAL A  21       4.321   5.721   0.070  1.00  5.74           O  
ATOM    271  CB  VAL A  21       5.312   6.521  -2.623  1.00  5.74           C  
ATOM    272  CG1 VAL A  21       4.361   5.591  -3.383  1.00  5.74           C  
ATOM    273  CG2 VAL A  21       6.078   7.418  -3.547  1.00  5.74           C  
ATOM    274  H   VAL A  21       6.241   7.894  -0.328  1.00  5.74           H  
ATOM    275  HA  VAL A  21       3.843   8.019  -2.160  1.00  5.74           H  
ATOM    276  HB  VAL A  21       5.994   5.895  -2.091  1.00  5.74           H  
ATOM    277 1HG1 VAL A  21       4.929   4.973  -4.072  1.00  5.74           H  
ATOM    278 2HG1 VAL A  21       3.830   4.945  -2.678  1.00  5.74           H  
ATOM    279 3HG1 VAL A  21       3.654   6.172  -3.938  1.00  5.74           H  
ATOM    280 1HG2 VAL A  21       6.648   6.834  -4.259  1.00  5.74           H  
ATOM    281 2HG2 VAL A  21       5.395   8.058  -4.064  1.00  5.74           H  
ATOM    282 3HG2 VAL A  21       6.742   8.021  -2.965  1.00  5.74           H  
ATOM    283  N   THR A  22       2.442   6.586  -0.779  1.00  6.10           N  
ATOM    284  CA  THR A  22       1.568   5.711  -0.013  1.00  6.10           C  
ATOM    285  C   THR A  22       0.503   5.212  -0.968  1.00  6.10           C  
ATOM    286  O   THR A  22       0.136   5.938  -1.884  1.00  6.10           O  
ATOM    287  CB  THR A  22       0.935   6.458   1.180  1.00  6.10           C  
ATOM    288  OG1 THR A  22       0.127   7.544   0.690  1.00  6.10           O  
ATOM    289  CG2 THR A  22       2.015   7.017   2.110  1.00  6.10           C  
ATOM    290  H   THR A  22       2.038   7.262  -1.410  1.00  6.10           H  
ATOM    291  HA  THR A  22       2.132   4.852   0.348  1.00  6.10           H  
ATOM    292  HB  THR A  22       0.308   5.766   1.740  1.00  6.10           H  
ATOM    293  HG1 THR A  22       0.704   8.222   0.318  1.00  6.10           H  
ATOM    294 1HG2 THR A  22       1.547   7.531   2.952  1.00  6.10           H  
ATOM    295 2HG2 THR A  22       2.625   6.193   2.488  1.00  6.10           H  
ATOM    296 3HG2 THR A  22       2.649   7.719   1.577  1.00  6.10           H  
ATOM    297  N   ASP A  23      -0.055   4.030  -0.732  1.00  6.63           N  
ATOM    298  CA  ASP A  23      -1.109   3.534  -1.625  1.00  6.63           C  
ATOM    299  C   ASP A  23      -2.148   2.658  -0.935  1.00  6.63           C  
ATOM    300  O   ASP A  23      -2.813   1.841  -1.582  1.00  6.63           O  
ATOM    301  CB  ASP A  23      -0.478   2.777  -2.799  1.00  6.63           C  
ATOM    302  CG  ASP A  23       0.300   1.539  -2.365  1.00  6.63           C  
ATOM    303  OD1 ASP A  23       0.252   1.177  -1.201  1.00  6.63           O  
ATOM    304  OD2 ASP A  23       1.021   0.958  -3.162  1.00  6.63           O  
ATOM    305  H   ASP A  23       0.279   3.463   0.036  1.00  6.63           H  
ATOM    306  HA  ASP A  23      -1.633   4.397  -2.037  1.00  6.63           H  
ATOM    307 1HB  ASP A  23      -1.263   2.478  -3.498  1.00  6.63           H  
ATOM    308 2HB  ASP A  23       0.198   3.446  -3.340  1.00  6.63           H  
ATOM    309  N   LYS A  24      -2.290   2.779   0.383  1.00  7.25           N  
ATOM    310  CA  LYS A  24      -3.231   1.893   1.043  1.00  7.25           C  
ATOM    311  C   LYS A  24      -4.626   2.128   0.492  1.00  7.25           C  
ATOM    312  O   LYS A  24      -5.214   3.191   0.690  1.00  7.25           O  
ATOM    313  CB  LYS A  24      -3.205   2.119   2.556  1.00  7.25           C  
ATOM    314  CG  LYS A  24      -4.061   1.150   3.361  1.00  7.25           C  
ATOM    315  CD  LYS A  24      -3.981   1.446   4.865  1.00  7.25           C  
ATOM    316  CE  LYS A  24      -2.644   0.997   5.498  1.00  7.25           C  
ATOM    317  NZ  LYS A  24      -2.553  -0.491   5.589  1.00  7.25           N  
ATOM    318  H   LYS A  24      -1.758   3.459   0.905  1.00  7.25           H  
ATOM    319  HA  LYS A  24      -2.950   0.860   0.832  1.00  7.25           H  
ATOM    320 1HB  LYS A  24      -2.175   2.033   2.915  1.00  7.25           H  
ATOM    321 2HB  LYS A  24      -3.546   3.129   2.776  1.00  7.25           H  
ATOM    322 1HG  LYS A  24      -5.101   1.226   3.037  1.00  7.25           H  
ATOM    323 2HG  LYS A  24      -3.716   0.128   3.183  1.00  7.25           H  
ATOM    324 1HD  LYS A  24      -4.104   2.517   5.027  1.00  7.25           H  
ATOM    325 2HD  LYS A  24      -4.792   0.925   5.371  1.00  7.25           H  
ATOM    326 1HE  LYS A  24      -1.803   1.370   4.910  1.00  7.25           H  
ATOM    327 2HE  LYS A  24      -2.581   1.411   6.503  1.00  7.25           H  
ATOM    328 1HZ  LYS A  24      -1.686  -0.833   6.021  1.00  7.25           H  
ATOM    329 2HZ  LYS A  24      -3.309  -0.848   6.131  1.00  7.25           H  
ATOM    330 3HZ  LYS A  24      -2.574  -0.944   4.670  1.00  7.25           H  
ATOM    331  N   GLU A  25      -5.144   1.106  -0.183  1.00  7.88           N  
ATOM    332  CA  GLU A  25      -6.443   1.117  -0.849  1.00  7.88           C  
ATOM    333  C   GLU A  25      -6.644   2.326  -1.778  1.00  7.88           C  
ATOM    334  O   GLU A  25      -7.760   2.845  -1.882  1.00  7.88           O  
ATOM    335  CB  GLU A  25      -7.568   1.061   0.191  1.00  7.88           C  
ATOM    336  CG  GLU A  25      -7.552  -0.199   1.060  1.00  7.88           C  
ATOM    337  CD  GLU A  25      -8.722  -0.297   2.019  1.00  7.88           C  
ATOM    338  OE1 GLU A  25      -9.515   0.612   2.067  1.00  7.88           O  
ATOM    339  OE2 GLU A  25      -8.813  -1.289   2.704  1.00  7.88           O  
ATOM    340  H   GLU A  25      -4.566   0.283  -0.280  1.00  7.88           H  
ATOM    341  HA  GLU A  25      -6.507   0.219  -1.464  1.00  7.88           H  
ATOM    342 1HB  GLU A  25      -7.504   1.927   0.850  1.00  7.88           H  
ATOM    343 2HB  GLU A  25      -8.532   1.109  -0.315  1.00  7.88           H  
ATOM    344 1HG  GLU A  25      -7.562  -1.071   0.407  1.00  7.88           H  
ATOM    345 2HG  GLU A  25      -6.623  -0.220   1.627  1.00  7.88           H  
ATOM    346  N   LYS A  26      -5.600   2.732  -2.510  1.00  8.42           N  
ATOM    347  CA  LYS A  26      -5.748   3.877  -3.411  1.00  8.42           C  
ATOM    348  C   LYS A  26      -4.613   4.002  -4.437  1.00  8.42           C  
ATOM    349  O   LYS A  26      -3.612   3.298  -4.332  1.00  8.42           O  
ATOM    350  CB  LYS A  26      -5.790   5.173  -2.585  1.00  8.42           C  
ATOM    351  CG  LYS A  26      -4.523   5.464  -1.832  1.00  8.42           C  
ATOM    352  CD  LYS A  26      -4.645   6.740  -1.043  1.00  8.42           C  
ATOM    353  CE  LYS A  26      -3.352   7.081  -0.325  1.00  8.42           C  
ATOM    354  NZ  LYS A  26      -3.478   8.354   0.444  1.00  8.42           N  
ATOM    355  H   LYS A  26      -4.690   2.286  -2.371  1.00  8.42           H  
ATOM    356  HA  LYS A  26      -6.691   3.747  -3.938  1.00  8.42           H  
ATOM    357 1HB  LYS A  26      -5.963   6.034  -3.211  1.00  8.42           H  
ATOM    358 2HB  LYS A  26      -6.600   5.127  -1.861  1.00  8.42           H  
ATOM    359 1HG  LYS A  26      -4.306   4.649  -1.159  1.00  8.42           H  
ATOM    360 2HG  LYS A  26      -3.702   5.563  -2.540  1.00  8.42           H  
ATOM    361 1HD  LYS A  26      -4.900   7.555  -1.721  1.00  8.42           H  
ATOM    362 2HD  LYS A  26      -5.444   6.633  -0.310  1.00  8.42           H  
ATOM    363 1HE  LYS A  26      -3.096   6.271   0.359  1.00  8.42           H  
ATOM    364 2HE  LYS A  26      -2.548   7.184  -1.060  1.00  8.42           H  
ATOM    365 1HZ  LYS A  26      -2.602   8.561   0.911  1.00  8.42           H  
ATOM    366 2HZ  LYS A  26      -3.703   9.102  -0.194  1.00  8.42           H  
ATOM    367 3HZ  LYS A  26      -4.212   8.260   1.131  1.00  8.42           H  
ATOM    368  N   PRO A  27      -4.801   4.770  -5.524  1.00  8.79           N  
ATOM    369  CA  PRO A  27      -3.763   5.249  -6.420  1.00  8.79           C  
ATOM    370  C   PRO A  27      -2.975   6.342  -5.717  1.00  8.79           C  
ATOM    371  O   PRO A  27      -3.489   6.955  -4.778  1.00  8.79           O  
ATOM    372  CB  PRO A  27      -4.550   5.753  -7.628  1.00  8.79           C  
ATOM    373  CG  PRO A  27      -5.892   6.158  -7.066  1.00  8.79           C  
ATOM    374  CD  PRO A  27      -6.176   5.140  -5.967  1.00  8.79           C  
ATOM    375  HA  PRO A  27      -3.102   4.410  -6.695  1.00  8.79           H  
ATOM    376 1HB  PRO A  27      -4.013   6.598  -8.090  1.00  8.79           H  
ATOM    377 2HB  PRO A  27      -4.622   4.963  -8.389  1.00  8.79           H  
ATOM    378 1HG  PRO A  27      -5.843   7.191  -6.685  1.00  8.79           H  
ATOM    379 2HG  PRO A  27      -6.654   6.150  -7.860  1.00  8.79           H  
ATOM    380 1HD  PRO A  27      -6.764   5.630  -5.199  1.00  8.79           H  
ATOM    381 2HD  PRO A  27      -6.691   4.260  -6.379  1.00  8.79           H  
ATOM    382  N   VAL A  28      -1.769   6.621  -6.189  1.00  9.02           N  
ATOM    383  CA  VAL A  28      -0.949   7.680  -5.605  1.00  9.02           C  
ATOM    384  C   VAL A  28      -0.592   8.785  -6.610  1.00  9.02           C  
ATOM    385  O   VAL A  28      -0.189   8.523  -7.744  1.00  9.02           O  
ATOM    386  CB  VAL A  28       0.297   7.033  -4.975  1.00  9.02           C  
ATOM    387  CG1 VAL A  28       1.041   6.210  -6.012  1.00  9.02           C  
ATOM    388  CG2 VAL A  28       1.175   8.112  -4.359  1.00  9.02           C  
ATOM    389  H   VAL A  28      -1.401   6.084  -6.960  1.00  9.02           H  
ATOM    390  HA  VAL A  28      -1.518   8.139  -4.796  1.00  9.02           H  
ATOM    391  HB  VAL A  28      -0.019   6.350  -4.207  1.00  9.02           H  
ATOM    392 1HG1 VAL A  28       1.907   5.736  -5.554  1.00  9.02           H  
ATOM    393 2HG1 VAL A  28       0.371   5.441  -6.400  1.00  9.02           H  
ATOM    394 3HG1 VAL A  28       1.355   6.830  -6.820  1.00  9.02           H  
ATOM    395 1HG2 VAL A  28       2.032   7.668  -3.895  1.00  9.02           H  
ATOM    396 2HG2 VAL A  28       1.496   8.787  -5.120  1.00  9.02           H  
ATOM    397 3HG2 VAL A  28       0.606   8.655  -3.607  1.00  9.02           H  
ATOM    398  N   ASN A  29      -0.718  10.041  -6.169  1.00  9.13           N  
ATOM    399  CA  ASN A  29      -0.529  11.214  -7.035  1.00  9.13           C  
ATOM    400  C   ASN A  29       0.909  11.660  -7.297  1.00  9.13           C  
ATOM    401  O   ASN A  29       1.329  12.745  -6.889  1.00  9.13           O  
ATOM    402  CB  ASN A  29      -1.319  12.379  -6.481  1.00  9.13           C  
ATOM    403  CG  ASN A  29      -2.806  12.139  -6.545  1.00  9.13           C  
ATOM    404  OD1 ASN A  29      -3.322  11.611  -7.536  1.00  9.13           O  
ATOM    405  ND2 ASN A  29      -3.503  12.516  -5.504  1.00  9.13           N  
ATOM    406  H   ASN A  29      -1.006  10.186  -5.212  1.00  9.13           H  
ATOM    407  HA  ASN A  29      -0.948  10.963  -8.011  1.00  9.13           H  
ATOM    408 1HB  ASN A  29      -1.032  12.551  -5.444  1.00  9.13           H  
ATOM    409 2HB  ASN A  29      -1.079  13.280  -7.044  1.00  9.13           H  
ATOM    410 1HD2 ASN A  29      -4.495  12.382  -5.493  1.00  9.13           H  
ATOM    411 2HD2 ASN A  29      -3.049  12.941  -4.722  1.00  9.13           H  
ATOM    412  N   ILE A  30       1.626  10.804  -7.996  1.00  9.15           N  
ATOM    413  CA  ILE A  30       3.019  10.976  -8.413  1.00  9.15           C  
ATOM    414  C   ILE A  30       3.071  10.787  -9.976  1.00  9.15           C  
ATOM    415  O   ILE A  30       2.059  10.367 -10.542  1.00  9.15           O  
ATOM    416  CB  ILE A  30       3.892  10.081  -7.492  1.00  9.15           C  
ATOM    417  CG1 ILE A  30       3.432   8.697  -7.618  1.00  9.15           C  
ATOM    418  CG2 ILE A  30       3.850  10.522  -6.018  1.00  9.15           C  
ATOM    419  CD1 ILE A  30       4.273   7.707  -6.929  1.00  9.15           C  
ATOM    420  H   ILE A  30       1.142   9.939  -8.246  1.00  9.15           H  
ATOM    421  HA  ILE A  30       3.313  12.002  -8.208  1.00  9.15           H  
ATOM    422  HB  ILE A  30       4.914  10.132  -7.818  1.00  9.15           H  
ATOM    423 1HG1 ILE A  30       2.440   8.650  -7.233  1.00  9.15           H  
ATOM    424 2HG1 ILE A  30       3.378   8.473  -8.621  1.00  9.15           H  
ATOM    425 1HG2 ILE A  30       4.482   9.870  -5.420  1.00  9.15           H  
ATOM    426 2HG2 ILE A  30       4.206  11.539  -5.929  1.00  9.15           H  
ATOM    427 3HG2 ILE A  30       2.845  10.476  -5.641  1.00  9.15           H  
ATOM    428 1HD1 ILE A  30       3.859   6.720  -7.080  1.00  9.15           H  
ATOM    429 2HD1 ILE A  30       5.274   7.745  -7.315  1.00  9.15           H  
ATOM    430 3HD1 ILE A  30       4.278   7.937  -5.891  1.00  9.15           H  
ATOM    431  N   GLU A  31       4.162  11.194 -10.693  1.00  9.14           N  
ATOM    432  CA  GLU A  31       4.125  11.206 -12.177  1.00  9.14           C  
ATOM    433  C   GLU A  31       5.144  10.437 -13.087  1.00  9.14           C  
ATOM    434  O   GLU A  31       4.782  10.046 -14.199  1.00  9.14           O  
ATOM    435  CB  GLU A  31       4.201  12.667 -12.641  1.00  9.14           C  
ATOM    436  CG  GLU A  31       3.038  13.592 -12.206  1.00  9.14           C  
ATOM    437  CD  GLU A  31       1.723  13.332 -12.918  1.00  9.14           C  
ATOM    438  OE1 GLU A  31       1.731  12.692 -13.944  1.00  9.14           O  
ATOM    439  OE2 GLU A  31       0.713  13.797 -12.437  1.00  9.14           O  
ATOM    440  H   GLU A  31       5.033  11.450 -10.233  1.00  9.14           H  
ATOM    441  HA  GLU A  31       3.138  10.850 -12.446  1.00  9.14           H  
ATOM    442 1HB  GLU A  31       5.123  13.111 -12.258  1.00  9.14           H  
ATOM    443 2HB  GLU A  31       4.260  12.696 -13.730  1.00  9.14           H  
ATOM    444 1HG  GLU A  31       2.883  13.482 -11.134  1.00  9.14           H  
ATOM    445 2HG  GLU A  31       3.336  14.624 -12.386  1.00  9.14           H  
ATOM    446  N   ALA A  32       6.416  10.353 -12.698  1.00  9.10           N  
ATOM    447  CA  ALA A  32       7.530   9.961 -13.591  1.00  9.10           C  
ATOM    448  C   ALA A  32       7.549   8.565 -14.240  1.00  9.10           C  
ATOM    449  O   ALA A  32       7.973   8.422 -15.386  1.00  9.10           O  
ATOM    450  CB  ALA A  32       8.827  10.094 -12.809  1.00  9.10           C  
ATOM    451  H   ALA A  32       6.647  10.609 -11.747  1.00  9.10           H  
ATOM    452  HA  ALA A  32       7.532  10.687 -14.407  1.00  9.10           H  
ATOM    453 1HB  ALA A  32       9.671   9.900 -13.466  1.00  9.10           H  
ATOM    454 2HB  ALA A  32       8.905  11.101 -12.398  1.00  9.10           H  
ATOM    455 3HB  ALA A  32       8.828   9.373 -11.994  1.00  9.10           H  
ATOM    456  N   GLY A  33       7.174   7.542 -13.500  1.00  9.04           N  
ATOM    457  CA  GLY A  33       7.276   6.147 -13.958  1.00  9.04           C  
ATOM    458  C   GLY A  33       5.993   5.533 -14.548  1.00  9.04           C  
ATOM    459  O   GLY A  33       5.049   6.257 -14.889  1.00  9.04           O  
ATOM    460  H   GLY A  33       6.820   7.742 -12.581  1.00  9.04           H  
ATOM    461 1HA  GLY A  33       8.069   6.108 -14.701  1.00  9.04           H  
ATOM    462 2HA  GLY A  33       7.607   5.544 -13.111  1.00  9.04           H  
ATOM    463  N   PRO A  34       6.001   4.196 -14.783  1.00  8.93           N  
ATOM    464  CA  PRO A  34       4.911   3.339 -15.249  1.00  8.93           C  
ATOM    465  C   PRO A  34       3.782   3.396 -14.234  1.00  8.93           C  
ATOM    466  O   PRO A  34       4.038   3.655 -13.059  1.00  8.93           O  
ATOM    467  CB  PRO A  34       5.543   1.954 -15.322  1.00  8.93           C  
ATOM    468  CG  PRO A  34       7.022   2.204 -15.427  1.00  8.93           C  
ATOM    469  CD  PRO A  34       7.267   3.443 -14.592  1.00  8.93           C  
ATOM    470  HA  PRO A  34       4.570   3.677 -16.240  1.00  8.93           H  
ATOM    471 1HB  PRO A  34       5.254   1.376 -14.445  1.00  8.93           H  
ATOM    472 2HB  PRO A  34       5.147   1.402 -16.189  1.00  8.93           H  
ATOM    473 1HG  PRO A  34       7.576   1.324 -15.067  1.00  8.93           H  
ATOM    474 2HG  PRO A  34       7.300   2.337 -16.484  1.00  8.93           H  
ATOM    475 1HD  PRO A  34       7.405   3.168 -13.533  1.00  8.93           H  
ATOM    476 2HD  PRO A  34       8.133   3.959 -15.007  1.00  8.93           H  
ATOM    477  N   GLY A  35       2.545   3.150 -14.649  1.00  8.80           N  
ATOM    478  CA  GLY A  35       1.450   3.274 -13.693  1.00  8.80           C  
ATOM    479  C   GLY A  35       1.555   2.305 -12.512  1.00  8.80           C  
ATOM    480  O   GLY A  35       2.094   1.209 -12.653  1.00  8.80           O  
ATOM    481  H   GLY A  35       2.363   2.911 -15.615  1.00  8.80           H  
ATOM    482 1HA  GLY A  35       1.447   4.288 -13.337  1.00  8.80           H  
ATOM    483 2HA  GLY A  35       0.506   3.114 -14.215  1.00  8.80           H  
ATOM    484  N   PRO A  36       0.895   2.633 -11.378  1.00  8.68           N  
ATOM    485  CA  PRO A  36       0.873   1.904 -10.114  1.00  8.68           C  
ATOM    486  C   PRO A  36       0.210   0.539 -10.226  1.00  8.68           C  
ATOM    487  O   PRO A  36       0.366  -0.309  -9.350  1.00  8.68           O  
ATOM    488  CB  PRO A  36       0.066   2.838  -9.199  1.00  8.68           C  
ATOM    489  CG  PRO A  36      -0.801   3.644 -10.135  1.00  8.68           C  
ATOM    490  CD  PRO A  36       0.041   3.844 -11.367  1.00  8.68           C  
ATOM    491  HA  PRO A  36       1.908   1.797  -9.748  1.00  8.68           H  
ATOM    492 1HB  PRO A  36      -0.517   2.242  -8.481  1.00  8.68           H  
ATOM    493 2HB  PRO A  36       0.752   3.466  -8.609  1.00  8.68           H  
ATOM    494 1HG  PRO A  36      -1.737   3.100 -10.340  1.00  8.68           H  
ATOM    495 2HG  PRO A  36      -1.087   4.596  -9.660  1.00  8.68           H  
ATOM    496 1HD  PRO A  36      -0.613   3.895 -12.248  1.00  8.68           H  
ATOM    497 2HD  PRO A  36       0.648   4.742 -11.235  1.00  8.68           H  
ATOM    498  N   GLY A  37      -0.557   0.331 -11.295  1.00  8.61           N  
ATOM    499  CA  GLY A  37      -1.214  -0.947 -11.500  1.00  8.61           C  
ATOM    500  C   GLY A  37      -0.255  -1.975 -12.106  1.00  8.61           C  
ATOM    501  O   GLY A  37      -0.587  -3.162 -12.215  1.00  8.61           O  
ATOM    502  H   GLY A  37      -0.676   1.055 -11.982  1.00  8.61           H  
ATOM    503 1HA  GLY A  37      -1.595  -1.316 -10.548  1.00  8.61           H  
ATOM    504 2HA  GLY A  37      -2.071  -0.811 -12.157  1.00  8.61           H  
ATOM    505  N   GLU A  38       0.953  -1.553 -12.493  1.00  8.64           N  
ATOM    506  CA  GLU A  38       1.863  -2.521 -13.079  1.00  8.64           C  
ATOM    507  C   GLU A  38       2.573  -3.290 -11.984  1.00  8.64           C  
ATOM    508  O   GLU A  38       3.647  -2.911 -11.496  1.00  8.64           O  
ATOM    509  CB  GLU A  38       2.856  -1.873 -14.044  1.00  8.64           C  
ATOM    510  CG  GLU A  38       3.766  -2.888 -14.771  1.00  8.64           C  
ATOM    511  CD  GLU A  38       4.663  -2.284 -15.846  1.00  8.64           C  
ATOM    512  OE1 GLU A  38       4.491  -1.138 -16.179  1.00  8.64           O  
ATOM    513  OE2 GLU A  38       5.525  -2.984 -16.323  1.00  8.64           O  
ATOM    514  H   GLU A  38       1.243  -0.580 -12.391  1.00  8.64           H  
ATOM    515  HA  GLU A  38       1.279  -3.238 -13.656  1.00  8.64           H  
ATOM    516 1HB  GLU A  38       2.311  -1.303 -14.795  1.00  8.64           H  
ATOM    517 2HB  GLU A  38       3.480  -1.173 -13.501  1.00  8.64           H  
ATOM    518 1HG  GLU A  38       4.395  -3.375 -14.026  1.00  8.64           H  
ATOM    519 2HG  GLU A  38       3.136  -3.654 -15.221  1.00  8.64           H  
ATOM    520  N   VAL A  39       1.921  -4.373 -11.601  1.00  8.76           N  
ATOM    521  CA  VAL A  39       2.355  -5.256 -10.535  1.00  8.76           C  
ATOM    522  C   VAL A  39       2.517  -6.680 -11.050  1.00  8.76           C  
ATOM    523  O   VAL A  39       1.661  -7.188 -11.779  1.00  8.76           O  
ATOM    524  CB  VAL A  39       1.370  -5.204  -9.357  1.00  8.76           C  
ATOM    525  CG1 VAL A  39       1.804  -6.168  -8.278  1.00  8.76           C  
ATOM    526  CG2 VAL A  39       1.338  -3.784  -8.812  1.00  8.76           C  
ATOM    527  H   VAL A  39       1.022  -4.528 -12.056  1.00  8.76           H  
ATOM    528  HA  VAL A  39       3.315  -4.903 -10.181  1.00  8.76           H  
ATOM    529  HB  VAL A  39       0.376  -5.496  -9.694  1.00  8.76           H  
ATOM    530 1HG1 VAL A  39       1.111  -6.121  -7.441  1.00  8.76           H  
ATOM    531 2HG1 VAL A  39       1.826  -7.183  -8.667  1.00  8.76           H  
ATOM    532 3HG1 VAL A  39       2.795  -5.881  -7.950  1.00  8.76           H  
ATOM    533 1HG2 VAL A  39       0.649  -3.726  -7.974  1.00  8.76           H  
ATOM    534 2HG2 VAL A  39       2.330  -3.517  -8.487  1.00  8.76           H  
ATOM    535 3HG2 VAL A  39       1.014  -3.090  -9.585  1.00  8.76           H  
ATOM    536  N   ALA A  40       3.621  -7.327 -10.686  1.00  8.97           N  
ATOM    537  CA  ALA A  40       3.857  -8.688 -11.164  1.00  8.97           C  
ATOM    538  C   ALA A  40       4.507  -9.585 -10.127  1.00  8.97           C  
ATOM    539  O   ALA A  40       5.245  -9.131  -9.259  1.00  8.97           O  
ATOM    540  CB  ALA A  40       4.743  -8.647 -12.397  1.00  8.97           C  
ATOM    541  H   ALA A  40       4.292  -6.844 -10.087  1.00  8.97           H  
ATOM    542  HA  ALA A  40       2.894  -9.127 -11.426  1.00  8.97           H  
ATOM    543 1HB  ALA A  40       4.891  -9.662 -12.771  1.00  8.97           H  
ATOM    544 2HB  ALA A  40       4.269  -8.040 -13.167  1.00  8.97           H  
ATOM    545 3HB  ALA A  40       5.705  -8.216 -12.136  1.00  8.97           H  
ATOM    546  N   GLU A  41       4.252 -10.882 -10.251  1.00  9.20           N  
ATOM    547  CA  GLU A  41       4.856 -11.868  -9.363  1.00  9.20           C  
ATOM    548  C   GLU A  41       6.099 -12.471 -10.006  1.00  9.20           C  
ATOM    549  O   GLU A  41       6.153 -12.625 -11.230  1.00  9.20           O  
ATOM    550  CB  GLU A  41       3.844 -12.962  -9.021  1.00  9.20           C  
ATOM    551  CG  GLU A  41       2.634 -12.472  -8.221  1.00  9.20           C  
ATOM    552  CD  GLU A  41       1.641 -13.570  -7.892  1.00  9.20           C  
ATOM    553  OE1 GLU A  41       1.844 -14.682  -8.319  1.00  9.20           O  
ATOM    554  OE2 GLU A  41       0.681 -13.289  -7.211  1.00  9.20           O  
ATOM    555  H   GLU A  41       3.627 -11.197 -10.981  1.00  9.20           H  
ATOM    556  HA  GLU A  41       5.152 -11.372  -8.443  1.00  9.20           H  
ATOM    557 1HB  GLU A  41       3.481 -13.422  -9.938  1.00  9.20           H  
ATOM    558 2HB  GLU A  41       4.342 -13.740  -8.437  1.00  9.20           H  
ATOM    559 1HG  GLU A  41       2.991 -12.050  -7.290  1.00  9.20           H  
ATOM    560 2HG  GLU A  41       2.133 -11.682  -8.778  1.00  9.20           H  
ATOM    561  N   THR A  42       7.080 -12.836  -9.181  1.00  9.38           N  
ATOM    562  CA  THR A  42       8.309 -13.441  -9.695  1.00  9.38           C  
ATOM    563  C   THR A  42       8.321 -14.938  -9.466  1.00  9.38           C  
ATOM    564  O   THR A  42       7.501 -15.481  -8.721  1.00  9.38           O  
ATOM    565  CB  THR A  42       9.565 -12.899  -8.991  1.00  9.38           C  
ATOM    566  OG1 THR A  42       9.673 -13.457  -7.642  1.00  9.38           O  
ATOM    567  CG2 THR A  42       9.461 -11.391  -8.906  1.00  9.38           C  
ATOM    568  H   THR A  42       6.971 -12.642  -8.185  1.00  9.38           H  
ATOM    569  HA  THR A  42       8.381 -13.253 -10.767  1.00  9.38           H  
ATOM    570  HB  THR A  42      10.454 -13.157  -9.557  1.00  9.38           H  
ATOM    571  HG1 THR A  42       9.978 -12.750  -7.029  1.00  9.38           H  
ATOM    572 1HG2 THR A  42      10.346 -10.991  -8.420  1.00  9.38           H  
ATOM    573 2HG2 THR A  42       9.386 -10.989  -9.911  1.00  9.38           H  
ATOM    574 3HG2 THR A  42       8.578 -11.109  -8.340  1.00  9.38           H  
ATOM    575  N   GLN A  43       9.341 -15.593 -10.008  1.00  9.41           N  
ATOM    576  CA  GLN A  43       9.539 -17.033  -9.864  1.00  9.41           C  
ATOM    577  C   GLN A  43       9.960 -17.429  -8.445  1.00  9.41           C  
ATOM    578  O   GLN A  43      10.071 -18.616  -8.134  1.00  9.41           O  
ATOM    579  CB  GLN A  43      10.588 -17.528 -10.865  1.00  9.41           C  
ATOM    580  CG  GLN A  43      11.995 -17.059 -10.556  1.00  9.41           C  
ATOM    581  CD  GLN A  43      12.293 -15.688 -11.131  1.00  9.41           C  
ATOM    582  OE1 GLN A  43      11.386 -14.860 -11.291  1.00  9.41           O  
ATOM    583  NE2 GLN A  43      13.561 -15.435 -11.440  1.00  9.41           N  
ATOM    584  H   GLN A  43       9.988 -15.078 -10.586  1.00  9.41           H  
ATOM    585  HA  GLN A  43       8.593 -17.529 -10.079  1.00  9.41           H  
ATOM    586 1HB  GLN A  43      10.595 -18.617 -10.874  1.00  9.41           H  
ATOM    587 2HB  GLN A  43      10.327 -17.192 -11.868  1.00  9.41           H  
ATOM    588 1HG  GLN A  43      12.123 -17.020  -9.486  1.00  9.41           H  
ATOM    589 2HG  GLN A  43      12.703 -17.766 -10.983  1.00  9.41           H  
ATOM    590 1HE2 GLN A  43      13.818 -14.548 -11.820  1.00  9.41           H  
ATOM    591 2HE2 GLN A  43      14.262 -16.134 -11.281  1.00  9.41           H  
ATOM    592  N   HIS A  44      10.219 -16.433  -7.589  1.00  9.22           N  
ATOM    593  CA  HIS A  44      10.615 -16.682  -6.221  1.00  9.22           C  
ATOM    594  C   HIS A  44       9.454 -16.349  -5.291  1.00  9.22           C  
ATOM    595  O   HIS A  44       9.601 -16.368  -4.067  1.00  9.22           O  
ATOM    596  CB  HIS A  44      11.832 -15.828  -5.864  1.00  9.22           C  
ATOM    597  CG  HIS A  44      13.036 -16.131  -6.700  1.00  9.22           C  
ATOM    598  ND1 HIS A  44      13.742 -17.311  -6.594  1.00  9.22           N  
ATOM    599  CD2 HIS A  44      13.655 -15.405  -7.660  1.00  9.22           C  
ATOM    600  CE1 HIS A  44      14.744 -17.299  -7.457  1.00  9.22           C  
ATOM    601  NE2 HIS A  44      14.714 -16.154  -8.115  1.00  9.22           N  
ATOM    602  H   HIS A  44      10.105 -15.460  -7.865  1.00  9.22           H  
ATOM    603  HA  HIS A  44      10.871 -17.732  -6.088  1.00  9.22           H  
ATOM    604 1HB  HIS A  44      11.584 -14.774  -5.998  1.00  9.22           H  
ATOM    605 2HB  HIS A  44      12.089 -15.975  -4.816  1.00  9.22           H  
ATOM    606  HD1 HIS A  44      13.539 -18.070  -5.975  1.00  9.22           H  
ATOM    607  HD2 HIS A  44      13.456 -14.419  -8.086  1.00  9.22           H  
ATOM    608  HE1 HIS A  44      15.423 -18.147  -7.529  1.00  9.22           H  
ATOM    609  N   GLY A  45       8.291 -16.039  -5.877  1.00  8.82           N  
ATOM    610  CA  GLY A  45       7.106 -15.694  -5.108  1.00  8.82           C  
ATOM    611  C   GLY A  45       7.118 -14.262  -4.573  1.00  8.82           C  
ATOM    612  O   GLY A  45       6.407 -13.963  -3.611  1.00  8.82           O  
ATOM    613  H   GLY A  45       8.206 -16.031  -6.893  1.00  8.82           H  
ATOM    614 1HA  GLY A  45       6.229 -15.830  -5.743  1.00  8.82           H  
ATOM    615 2HA  GLY A  45       7.003 -16.390  -4.278  1.00  8.82           H  
ATOM    616  N   THR A  46       7.931 -13.381  -5.160  1.00  8.26           N  
ATOM    617  CA  THR A  46       8.007 -12.015  -4.660  1.00  8.26           C  
ATOM    618  C   THR A  46       7.198 -11.122  -5.578  1.00  8.26           C  
ATOM    619  O   THR A  46       6.747 -11.576  -6.632  1.00  8.26           O  
ATOM    620  CB  THR A  46       9.472 -11.541  -4.547  1.00  8.26           C  
ATOM    621  OG1 THR A  46      10.067 -11.417  -5.845  1.00  8.26           O  
ATOM    622  CG2 THR A  46      10.262 -12.577  -3.763  1.00  8.26           C  
ATOM    623  H   THR A  46       8.486 -13.642  -5.968  1.00  8.26           H  
ATOM    624  HA  THR A  46       7.561 -11.970  -3.665  1.00  8.26           H  
ATOM    625  HB  THR A  46       9.516 -10.581  -4.034  1.00  8.26           H  
ATOM    626  HG1 THR A  46       9.745 -10.604  -6.262  1.00  8.26           H  
ATOM    627 1HG2 THR A  46      11.298 -12.257  -3.674  1.00  8.26           H  
ATOM    628 2HG2 THR A  46       9.828 -12.688  -2.769  1.00  8.26           H  
ATOM    629 3HG2 THR A  46      10.221 -13.533  -4.279  1.00  8.26           H  
ATOM    630  N   VAL A  47       6.988  -9.864  -5.190  1.00  7.65           N  
ATOM    631  CA  VAL A  47       6.200  -8.968  -6.033  1.00  7.65           C  
ATOM    632  C   VAL A  47       6.940  -7.705  -6.455  1.00  7.65           C  
ATOM    633  O   VAL A  47       7.588  -7.034  -5.649  1.00  7.65           O  
ATOM    634  CB  VAL A  47       4.876  -8.594  -5.342  1.00  7.65           C  
ATOM    635  CG1 VAL A  47       4.098  -7.627  -6.204  1.00  7.65           C  
ATOM    636  CG2 VAL A  47       4.055  -9.852  -5.126  1.00  7.65           C  
ATOM    637  H   VAL A  47       7.366  -9.531  -4.314  1.00  7.65           H  
ATOM    638  HA  VAL A  47       5.940  -9.507  -6.940  1.00  7.65           H  
ATOM    639  HB  VAL A  47       5.081  -8.109  -4.390  1.00  7.65           H  
ATOM    640 1HG1 VAL A  47       3.163  -7.371  -5.712  1.00  7.65           H  
ATOM    641 2HG1 VAL A  47       4.672  -6.730  -6.359  1.00  7.65           H  
ATOM    642 3HG1 VAL A  47       3.889  -8.095  -7.167  1.00  7.65           H  
ATOM    643 1HG2 VAL A  47       3.113  -9.595  -4.646  1.00  7.65           H  
ATOM    644 2HG2 VAL A  47       3.859 -10.309  -6.090  1.00  7.65           H  
ATOM    645 3HG2 VAL A  47       4.598 -10.552  -4.496  1.00  7.65           H  
ATOM    646  N   LEU A  48       6.836  -7.416  -7.742  1.00  7.11           N  
ATOM    647  CA  LEU A  48       7.420  -6.259  -8.378  1.00  7.11           C  
ATOM    648  C   LEU A  48       6.352  -5.187  -8.508  1.00  7.11           C  
ATOM    649  O   LEU A  48       5.274  -5.452  -9.035  1.00  7.11           O  
ATOM    650  CB  LEU A  48       7.879  -6.661  -9.774  1.00  7.11           C  
ATOM    651  CG  LEU A  48       8.808  -7.854  -9.822  1.00  7.11           C  
ATOM    652  CD1 LEU A  48       9.090  -8.199 -11.269  1.00  7.11           C  
ATOM    653  CD2 LEU A  48      10.082  -7.535  -9.058  1.00  7.11           C  
ATOM    654  H   LEU A  48       6.286  -8.042  -8.316  1.00  7.11           H  
ATOM    655  HA  LEU A  48       8.248  -5.885  -7.779  1.00  7.11           H  
ATOM    656 1HB  LEU A  48       6.999  -6.905 -10.367  1.00  7.11           H  
ATOM    657 2HB  LEU A  48       8.385  -5.815 -10.235  1.00  7.11           H  
ATOM    658  HG  LEU A  48       8.316  -8.713  -9.364  1.00  7.11           H  
ATOM    659 1HD1 LEU A  48       9.746  -9.066 -11.318  1.00  7.11           H  
ATOM    660 2HD1 LEU A  48       8.152  -8.428 -11.773  1.00  7.11           H  
ATOM    661 3HD1 LEU A  48       9.571  -7.355 -11.757  1.00  7.11           H  
ATOM    662 1HD2 LEU A  48      10.750  -8.396  -9.086  1.00  7.11           H  
ATOM    663 2HD2 LEU A  48      10.576  -6.677  -9.513  1.00  7.11           H  
ATOM    664 3HD2 LEU A  48       9.834  -7.302  -8.020  1.00  7.11           H  
ATOM    665  N   VAL A  49       6.628  -3.981  -8.028  1.00  6.71           N  
ATOM    666  CA  VAL A  49       5.637  -2.906  -8.122  1.00  6.71           C  
ATOM    667  C   VAL A  49       6.216  -1.646  -8.745  1.00  6.71           C  
ATOM    668  O   VAL A  49       7.210  -1.114  -8.248  1.00  6.71           O  
ATOM    669  CB  VAL A  49       5.122  -2.542  -6.716  1.00  6.71           C  
ATOM    670  CG1 VAL A  49       4.106  -1.408  -6.801  1.00  6.71           C  
ATOM    671  CG2 VAL A  49       4.517  -3.760  -6.043  1.00  6.71           C  
ATOM    672  H   VAL A  49       7.525  -3.806  -7.594  1.00  6.71           H  
ATOM    673  HA  VAL A  49       4.803  -3.242  -8.741  1.00  6.71           H  
ATOM    674  HB  VAL A  49       5.955  -2.187  -6.128  1.00  6.71           H  
ATOM    675 1HG1 VAL A  49       3.763  -1.144  -5.804  1.00  6.71           H  
ATOM    676 2HG1 VAL A  49       4.565  -0.535  -7.262  1.00  6.71           H  
ATOM    677 3HG1 VAL A  49       3.256  -1.717  -7.397  1.00  6.71           H  
ATOM    678 1HG2 VAL A  49       4.173  -3.489  -5.047  1.00  6.71           H  
ATOM    679 2HG2 VAL A  49       3.681  -4.121  -6.628  1.00  6.71           H  
ATOM    680 3HG2 VAL A  49       5.269  -4.537  -5.960  1.00  6.71           H  
ATOM    681  N   GLN A  50       5.583  -1.127  -9.794  1.00  6.53           N  
ATOM    682  CA  GLN A  50       6.094   0.111 -10.368  1.00  6.53           C  
ATOM    683  C   GLN A  50       5.528   1.311  -9.620  1.00  6.53           C  
ATOM    684  O   GLN A  50       4.373   1.299  -9.190  1.00  6.53           O  
ATOM    685  CB  GLN A  50       5.749   0.217 -11.842  1.00  6.53           C  
ATOM    686  CG  GLN A  50       6.327  -0.900 -12.695  1.00  6.53           C  
ATOM    687  CD  GLN A  50       7.835  -0.930 -12.677  1.00  6.53           C  
ATOM    688  OE1 GLN A  50       8.504   0.065 -12.971  1.00  6.53           O  
ATOM    689  NE2 GLN A  50       8.392  -2.083 -12.330  1.00  6.53           N  
ATOM    690  H   GLN A  50       4.787  -1.613 -10.222  1.00  6.53           H  
ATOM    691  HA  GLN A  50       7.178   0.125 -10.261  1.00  6.53           H  
ATOM    692 1HB  GLN A  50       4.663   0.217 -11.964  1.00  6.53           H  
ATOM    693 2HB  GLN A  50       6.114   1.168 -12.226  1.00  6.53           H  
ATOM    694 1HG  GLN A  50       5.955  -1.854 -12.320  1.00  6.53           H  
ATOM    695 2HG  GLN A  50       6.004  -0.761 -13.725  1.00  6.53           H  
ATOM    696 1HE2 GLN A  50       9.390  -2.168 -12.297  1.00  6.53           H  
ATOM    697 2HE2 GLN A  50       7.812  -2.866 -12.105  1.00  6.53           H  
ATOM    698  N   VAL A  51       6.352   2.347  -9.481  1.00  6.57           N  
ATOM    699  CA  VAL A  51       5.958   3.574  -8.803  1.00  6.57           C  
ATOM    700  C   VAL A  51       6.193   4.819  -9.664  1.00  6.57           C  
ATOM    701  O   VAL A  51       7.307   5.070 -10.137  1.00  6.57           O  
ATOM    702  CB  VAL A  51       6.732   3.688  -7.475  1.00  6.57           C  
ATOM    703  CG1 VAL A  51       6.368   4.955  -6.783  1.00  6.57           C  
ATOM    704  CG2 VAL A  51       6.414   2.477  -6.584  1.00  6.57           C  
ATOM    705  H   VAL A  51       7.285   2.273  -9.859  1.00  6.57           H  
ATOM    706  HA  VAL A  51       4.892   3.513  -8.578  1.00  6.57           H  
ATOM    707  HB  VAL A  51       7.802   3.718  -7.683  1.00  6.57           H  
ATOM    708 1HG1 VAL A  51       6.917   5.031  -5.864  1.00  6.57           H  
ATOM    709 2HG1 VAL A  51       6.611   5.796  -7.420  1.00  6.57           H  
ATOM    710 3HG1 VAL A  51       5.306   4.946  -6.569  1.00  6.57           H  
ATOM    711 1HG2 VAL A  51       6.960   2.554  -5.662  1.00  6.57           H  
ATOM    712 2HG2 VAL A  51       5.344   2.450  -6.369  1.00  6.57           H  
ATOM    713 3HG2 VAL A  51       6.702   1.553  -7.083  1.00  6.57           H  
ATOM    714  N   LYS A  52       5.157   5.639  -9.837  1.00  6.83           N  
ATOM    715  CA  LYS A  52       5.288   6.816 -10.701  1.00  6.83           C  
ATOM    716  C   LYS A  52       5.936   8.017  -9.998  1.00  6.83           C  
ATOM    717  O   LYS A  52       5.316   9.046  -9.876  1.00  6.83           O  
ATOM    718  CB  LYS A  52       3.909   7.282 -11.206  1.00  6.83           C  
ATOM    719  CG  LYS A  52       3.162   6.390 -12.121  1.00  6.83           C  
ATOM    720  CD  LYS A  52       1.854   7.058 -12.578  1.00  6.83           C  
ATOM    721  CE  LYS A  52       2.106   8.152 -13.591  1.00  6.83           C  
ATOM    722  NZ  LYS A  52       2.623   7.648 -14.920  1.00  6.83           N  
ATOM    723  H   LYS A  52       4.268   5.420  -9.407  1.00  6.83           H  
ATOM    724  HA  LYS A  52       5.891   6.523 -11.539  1.00  6.83           H  
ATOM    725 1HB  LYS A  52       3.247   7.404 -10.391  1.00  6.83           H  
ATOM    726 2HB  LYS A  52       4.006   8.238 -11.694  1.00  6.83           H  
ATOM    727 1HG  LYS A  52       3.746   6.183 -12.968  1.00  6.83           H  
ATOM    728 2HG  LYS A  52       2.947   5.453 -11.618  1.00  6.83           H  
ATOM    729 1HD  LYS A  52       1.166   6.366 -13.011  1.00  6.83           H  
ATOM    730 2HD  LYS A  52       1.377   7.517 -11.709  1.00  6.83           H  
ATOM    731 1HE  LYS A  52       1.176   8.695 -13.756  1.00  6.83           H  
ATOM    732 2HE  LYS A  52       2.818   8.810 -13.181  1.00  6.83           H  
ATOM    733 1HZ  LYS A  52       2.773   8.444 -15.528  1.00  6.83           H  
ATOM    734 2HZ  LYS A  52       3.526   7.153 -14.806  1.00  6.83           H  
ATOM    735 3HZ  LYS A  52       1.960   7.026 -15.339  1.00  6.83           H  
ATOM    736  N   TYR A  53       7.200   7.936  -9.645  1.00  7.29           N  
ATOM    737  CA  TYR A  53       7.851   8.945  -8.768  1.00  7.29           C  
ATOM    738  C   TYR A  53       7.612  10.458  -9.046  1.00  7.29           C  
ATOM    739  O   TYR A  53       7.301  10.893 -10.154  1.00  7.29           O  
ATOM    740  CB  TYR A  53       9.348   8.697  -8.738  1.00  7.29           C  
ATOM    741  CG  TYR A  53       9.714   7.423  -8.036  1.00  7.29           C  
ATOM    742  CD1 TYR A  53      10.464   6.476  -8.698  1.00  7.29           C  
ATOM    743  CD2 TYR A  53       9.279   7.188  -6.744  1.00  7.29           C  
ATOM    744  CE1 TYR A  53      10.811   5.314  -8.073  1.00  7.29           C  
ATOM    745  CE2 TYR A  53       9.615   6.010  -6.119  1.00  7.29           C  
ATOM    746  CZ  TYR A  53      10.392   5.079  -6.783  1.00  7.29           C  
ATOM    747  OH  TYR A  53      10.753   3.910  -6.179  1.00  7.29           O  
ATOM    748  H   TYR A  53       7.677   7.059  -9.864  1.00  7.29           H  
ATOM    749  HA  TYR A  53       7.479   8.763  -7.758  1.00  7.29           H  
ATOM    750 1HB  TYR A  53       9.739   8.649  -9.756  1.00  7.29           H  
ATOM    751 2HB  TYR A  53       9.853   9.523  -8.232  1.00  7.29           H  
ATOM    752  HD1 TYR A  53      10.797   6.662  -9.718  1.00  7.29           H  
ATOM    753  HD2 TYR A  53       8.672   7.931  -6.231  1.00  7.29           H  
ATOM    754  HE1 TYR A  53      11.419   4.577  -8.596  1.00  7.29           H  
ATOM    755  HE2 TYR A  53       9.275   5.819  -5.104  1.00  7.29           H  
ATOM    756  HH  TYR A  53      11.498   3.526  -6.660  1.00  7.29           H  
ATOM    757  N   GLU A  54       7.710  11.268  -7.982  1.00  7.87           N  
ATOM    758  CA  GLU A  54       7.544  12.732  -8.070  1.00  7.87           C  
ATOM    759  C   GLU A  54       8.250  13.418  -6.895  1.00  7.87           C  
ATOM    760  O   GLU A  54       8.533  12.789  -5.887  1.00  7.87           O  
ATOM    761  CB  GLU A  54       6.054  13.112  -8.119  1.00  7.87           C  
ATOM    762  CG  GLU A  54       5.690  14.611  -8.333  1.00  7.87           C  
ATOM    763  CD  GLU A  54       6.283  15.248  -9.561  1.00  7.87           C  
ATOM    764  OE1 GLU A  54       7.454  15.563  -9.509  1.00  7.87           O  
ATOM    765  OE2 GLU A  54       5.573  15.475 -10.508  1.00  7.87           O  
ATOM    766  H   GLU A  54       7.940  10.864  -7.086  1.00  7.87           H  
ATOM    767  HA  GLU A  54       8.012  13.075  -8.993  1.00  7.87           H  
ATOM    768 1HB  GLU A  54       5.584  12.568  -8.902  1.00  7.87           H  
ATOM    769 2HB  GLU A  54       5.592  12.814  -7.192  1.00  7.87           H  
ATOM    770 1HG  GLU A  54       4.606  14.645  -8.450  1.00  7.87           H  
ATOM    771 2HG  GLU A  54       5.920  15.198  -7.486  1.00  7.87           H  
ATOM    772  N   GLY A  55       8.539  14.712  -7.041  1.00  8.49           N  
ATOM    773  CA  GLY A  55       9.179  15.506  -5.981  1.00  8.49           C  
ATOM    774  C   GLY A  55       8.199  16.160  -4.997  1.00  8.49           C  
ATOM    775  O   GLY A  55       8.603  16.950  -4.148  1.00  8.49           O  
ATOM    776  H   GLY A  55       8.280  15.158  -7.927  1.00  8.49           H  
ATOM    777 1HA  GLY A  55       9.867  14.870  -5.424  1.00  8.49           H  
ATOM    778 2HA  GLY A  55       9.788  16.284  -6.442  1.00  8.49           H  
ATOM    779  N   THR A  56       6.906  15.872  -5.153  1.00  9.00           N  
ATOM    780  CA  THR A  56       5.785  16.397  -4.347  1.00  9.00           C  
ATOM    781  C   THR A  56       5.521  17.907  -4.467  1.00  9.00           C  
ATOM    782  O   THR A  56       4.393  18.323  -4.736  1.00  9.00           O  
ATOM    783  CB  THR A  56       5.931  16.042  -2.853  1.00  9.00           C  
ATOM    784  OG1 THR A  56       5.921  14.623  -2.695  1.00  9.00           O  
ATOM    785  CG2 THR A  56       4.779  16.641  -2.055  1.00  9.00           C  
ATOM    786  H   THR A  56       6.684  15.216  -5.884  1.00  9.00           H  
ATOM    787  HA  THR A  56       4.883  15.895  -4.697  1.00  9.00           H  
ATOM    788  HB  THR A  56       6.866  16.434  -2.463  1.00  9.00           H  
ATOM    789  HG1 THR A  56       6.700  14.238  -3.107  1.00  9.00           H  
ATOM    790 1HG2 THR A  56       4.889  16.384  -1.006  1.00  9.00           H  
ATOM    791 2HG2 THR A  56       4.787  17.724  -2.164  1.00  9.00           H  
ATOM    792 3HG2 THR A  56       3.838  16.246  -2.428  1.00  9.00           H  
ATOM    793  N   GLY A  57       6.546  18.715  -4.231  1.00  9.29           N  
ATOM    794  CA  GLY A  57       6.423  20.162  -4.283  1.00  9.29           C  
ATOM    795  C   GLY A  57       6.658  20.708  -5.687  1.00  9.29           C  
ATOM    796  O   GLY A  57       6.699  19.960  -6.664  1.00  9.29           O  
ATOM    797  H   GLY A  57       7.437  18.287  -4.011  1.00  9.29           H  
ATOM    798 1HA  GLY A  57       5.431  20.452  -3.939  1.00  9.29           H  
ATOM    799 2HA  GLY A  57       7.140  20.605  -3.593  1.00  9.29           H  
ATOM    800  N   GLY A  58       6.843  22.024  -5.772  1.00  9.33           N  
ATOM    801  CA  GLY A  58       7.020  22.734  -7.041  1.00  9.33           C  
ATOM    802  C   GLY A  58       8.312  23.549  -7.072  1.00  9.33           C  
ATOM    803  O   GLY A  58       8.321  24.693  -7.529  1.00  9.33           O  
ATOM    804  H   GLY A  58       6.824  22.568  -4.921  1.00  9.33           H  
ATOM    805 1HA  GLY A  58       7.023  22.019  -7.863  1.00  9.33           H  
ATOM    806 2HA  GLY A  58       6.173  23.398  -7.204  1.00  9.33           H  
ATOM    807  N   GLY A  59       9.388  22.977  -6.535  1.00  9.11           N  
ATOM    808  CA  GLY A  59      10.670  23.672  -6.496  1.00  9.11           C  
ATOM    809  C   GLY A  59      11.422  23.575  -7.823  1.00  9.11           C  
ATOM    810  O   GLY A  59      10.904  23.053  -8.809  1.00  9.11           O  
ATOM    811  H   GLY A  59       9.309  22.038  -6.172  1.00  9.11           H  
ATOM    812 1HA  GLY A  59      10.506  24.721  -6.249  1.00  9.11           H  
ATOM    813 2HA  GLY A  59      11.284  23.255  -5.699  1.00  9.11           H  
ATOM    814  N   SER A  60      12.662  24.065  -7.825  1.00  8.70           N  
ATOM    815  CA  SER A  60      13.507  24.122  -9.024  1.00  8.70           C  
ATOM    816  C   SER A  60      14.247  22.827  -9.393  1.00  8.70           C  
ATOM    817  O   SER A  60      14.915  22.767 -10.424  1.00  8.70           O  
ATOM    818  CB  SER A  60      14.509  25.249  -8.863  1.00  8.70           C  
ATOM    819  OG  SER A  60      15.412  24.981  -7.824  1.00  8.70           O  
ATOM    820  H   SER A  60      13.024  24.455  -6.967  1.00  8.70           H  
ATOM    821  HA  SER A  60      12.857  24.372  -9.864  1.00  8.70           H  
ATOM    822 1HB  SER A  60      15.054  25.390  -9.796  1.00  8.70           H  
ATOM    823 2HB  SER A  60      13.975  26.176  -8.653  1.00  8.70           H  
ATOM    824  HG  SER A  60      15.984  24.279  -8.143  1.00  8.70           H  
ATOM    825  N   TYR A  61      14.188  21.820  -8.533  1.00  8.17           N  
ATOM    826  CA  TYR A  61      14.900  20.565  -8.775  1.00  8.17           C  
ATOM    827  C   TYR A  61      14.422  19.867 -10.049  1.00  8.17           C  
ATOM    828  O   TYR A  61      13.218  19.685 -10.252  1.00  8.17           O  
ATOM    829  CB  TYR A  61      14.717  19.616  -7.578  1.00  8.17           C  
ATOM    830  CG  TYR A  61      15.440  18.263  -7.689  1.00  8.17           C  
ATOM    831  CD1 TYR A  61      16.798  18.159  -7.414  1.00  8.17           C  
ATOM    832  CD2 TYR A  61      14.736  17.131  -8.076  1.00  8.17           C  
ATOM    833  CE1 TYR A  61      17.435  16.928  -7.527  1.00  8.17           C  
ATOM    834  CE2 TYR A  61      15.388  15.919  -8.191  1.00  8.17           C  
ATOM    835  CZ  TYR A  61      16.707  15.818  -7.923  1.00  8.17           C  
ATOM    836  OH  TYR A  61      17.303  14.607  -8.054  1.00  8.17           O  
ATOM    837  H   TYR A  61      13.621  21.919  -7.705  1.00  8.17           H  
ATOM    838  HA  TYR A  61      15.961  20.788  -8.900  1.00  8.17           H  
ATOM    839 1HB  TYR A  61      15.065  20.107  -6.670  1.00  8.17           H  
ATOM    840 2HB  TYR A  61      13.656  19.412  -7.442  1.00  8.17           H  
ATOM    841  HD1 TYR A  61      17.361  19.041  -7.110  1.00  8.17           H  
ATOM    842  HD2 TYR A  61      13.674  17.202  -8.297  1.00  8.17           H  
ATOM    843  HE1 TYR A  61      18.500  16.837  -7.314  1.00  8.17           H  
ATOM    844  HE2 TYR A  61      14.854  15.035  -8.498  1.00  8.17           H  
ATOM    845  HH  TYR A  61      17.961  14.442  -7.334  1.00  8.17           H  
ATOM    846  N   GLU A  62      15.367  19.424 -10.871  1.00  7.61           N  
ATOM    847  CA  GLU A  62      15.060  18.644 -12.066  1.00  7.61           C  
ATOM    848  C   GLU A  62      15.193  17.200 -11.632  1.00  7.61           C  
ATOM    849  O   GLU A  62      16.109  16.902 -10.871  1.00  7.61           O  
ATOM    850  CB  GLU A  62      16.018  18.968 -13.212  1.00  7.61           C  
ATOM    851  CG  GLU A  62      15.923  20.402 -13.727  1.00  7.61           C  
ATOM    852  CD  GLU A  62      16.880  20.693 -14.863  1.00  7.61           C  
ATOM    853  OE1 GLU A  62      17.674  19.839 -15.181  1.00  7.61           O  
ATOM    854  OE2 GLU A  62      16.810  21.768 -15.414  1.00  7.61           O  
ATOM    855  H   GLU A  62      16.333  19.630 -10.654  1.00  7.61           H  
ATOM    856  HA  GLU A  62      14.031  18.834 -12.378  1.00  7.61           H  
ATOM    857 1HB  GLU A  62      17.044  18.796 -12.884  1.00  7.61           H  
ATOM    858 2HB  GLU A  62      15.826  18.297 -14.047  1.00  7.61           H  
ATOM    859 1HG  GLU A  62      14.904  20.582 -14.069  1.00  7.61           H  
ATOM    860 2HG  GLU A  62      16.122  21.087 -12.900  1.00  7.61           H  
ATOM    861  N   GLY A  63      14.366  16.293 -12.159  1.00  7.05           N  
ATOM    862  CA  GLY A  63      14.319  14.891 -11.696  1.00  7.05           C  
ATOM    863  C   GLY A  63      15.522  13.979 -11.976  1.00  7.05           C  
ATOM    864  O   GLY A  63      15.369  12.876 -12.506  1.00  7.05           O  
ATOM    865  H   GLY A  63      13.686  16.602 -12.840  1.00  7.05           H  
ATOM    866 1HA  GLY A  63      14.130  14.896 -10.626  1.00  7.05           H  
ATOM    867 2HA  GLY A  63      13.436  14.429 -12.133  1.00  7.05           H  
ATOM    868  N   THR A  64      16.698  14.387 -11.523  1.00  6.52           N  
ATOM    869  CA  THR A  64      17.935  13.634 -11.656  1.00  6.52           C  
ATOM    870  C   THR A  64      17.800  12.290 -10.953  1.00  6.52           C  
ATOM    871  O   THR A  64      18.195  11.252 -11.481  1.00  6.52           O  
ATOM    872  CB  THR A  64      19.124  14.414 -11.061  1.00  6.52           C  
ATOM    873  OG1 THR A  64      19.300  15.650 -11.776  1.00  6.52           O  
ATOM    874  CG2 THR A  64      20.388  13.588 -11.137  1.00  6.52           C  
ATOM    875  H   THR A  64      16.724  15.296 -11.078  1.00  6.52           H  
ATOM    876  HA  THR A  64      18.124  13.452 -12.715  1.00  6.52           H  
ATOM    877  HB  THR A  64      18.920  14.641 -10.021  1.00  6.52           H  
ATOM    878  HG1 THR A  64      18.515  16.208 -11.646  1.00  6.52           H  
ATOM    879 1HG2 THR A  64      21.214  14.149 -10.703  1.00  6.52           H  
ATOM    880 2HG2 THR A  64      20.243  12.660 -10.574  1.00  6.52           H  
ATOM    881 3HG2 THR A  64      20.612  13.354 -12.175  1.00  6.52           H  
ATOM    882  N   ASP A  65      17.180  12.318  -9.780  1.00  6.03           N  
ATOM    883  CA  ASP A  65      16.978  11.138  -8.964  1.00  6.03           C  
ATOM    884  C   ASP A  65      15.562  10.581  -9.155  1.00  6.03           C  
ATOM    885  O   ASP A  65      15.065   9.875  -8.281  1.00  6.03           O  
ATOM    886  CB  ASP A  65      17.131  11.506  -7.477  1.00  6.03           C  
ATOM    887  CG  ASP A  65      18.516  12.061  -7.117  1.00  6.03           C  
ATOM    888  OD1 ASP A  65      19.502  11.547  -7.582  1.00  6.03           O  
ATOM    889  OD2 ASP A  65      18.552  13.055  -6.376  1.00  6.03           O  
ATOM    890  H   ASP A  65      16.906  13.215  -9.397  1.00  6.03           H  
ATOM    891  HA  ASP A  65      17.702  10.375  -9.247  1.00  6.03           H  
ATOM    892 1HB  ASP A  65      16.372  12.242  -7.209  1.00  6.03           H  
ATOM    893 2HB  ASP A  65      16.944  10.620  -6.867  1.00  6.03           H  
ATOM    894  N   ALA A  66      14.868  10.937 -10.255  1.00  5.61           N  
ATOM    895  CA  ALA A  66      13.503  10.437 -10.424  1.00  5.61           C  
ATOM    896  C   ALA A  66      13.420   8.910 -10.297  1.00  5.61           C  
ATOM    897  O   ALA A  66      12.587   8.445  -9.523  1.00  5.61           O  
ATOM    898  CB  ALA A  66      12.915  10.911 -11.747  1.00  5.61           C  
ATOM    899  H   ALA A  66      15.267  11.535 -10.980  1.00  5.61           H  
ATOM    900  HA  ALA A  66      12.891  10.854  -9.634  1.00  5.61           H  
ATOM    901 1HB  ALA A  66      11.884  10.569 -11.822  1.00  5.61           H  
ATOM    902 2HB  ALA A  66      12.934  11.997 -11.768  1.00  5.61           H  
ATOM    903 3HB  ALA A  66      13.466  10.548 -12.585  1.00  5.61           H  
ATOM    904  N   PRO A  67      14.269   8.061 -10.931  1.00  5.26           N  
ATOM    905  CA  PRO A  67      14.214   6.616 -10.772  1.00  5.26           C  
ATOM    906  C   PRO A  67      14.918   6.186  -9.487  1.00  5.26           C  
ATOM    907  O   PRO A  67      15.898   5.442  -9.522  1.00  5.26           O  
ATOM    908  CB  PRO A  67      14.940   6.122 -12.024  1.00  5.26           C  
ATOM    909  CG  PRO A  67      15.976   7.190 -12.297  1.00  5.26           C  
ATOM    910  CD  PRO A  67      15.310   8.505 -11.923  1.00  5.26           C  
ATOM    911  HA  PRO A  67      13.164   6.290 -10.767  1.00  5.26           H  
ATOM    912 1HB  PRO A  67      15.386   5.136 -11.832  1.00  5.26           H  
ATOM    913 2HB  PRO A  67      14.226   5.997 -12.851  1.00  5.26           H  
ATOM    914 1HG  PRO A  67      16.880   6.997 -11.699  1.00  5.26           H  
ATOM    915 2HG  PRO A  67      16.283   7.162 -13.351  1.00  5.26           H  
ATOM    916 1HD  PRO A  67      16.086   9.128 -11.490  1.00  5.26           H  
ATOM    917 2HD  PRO A  67      14.871   8.938 -12.815  1.00  5.26           H  
ATOM    918  N   CYS A  68      14.436   6.683  -8.360  1.00  4.99           N  
ATOM    919  CA  CYS A  68      15.053   6.403  -7.073  1.00  4.99           C  
ATOM    920  C   CYS A  68      14.842   4.975  -6.618  1.00  4.99           C  
ATOM    921  O   CYS A  68      13.726   4.456  -6.662  1.00  4.99           O  
ATOM    922  CB  CYS A  68      14.535   7.313  -5.976  1.00  4.99           C  
ATOM    923  SG  CYS A  68      15.378   7.013  -4.379  1.00  4.99           S  
ATOM    924  H   CYS A  68      13.617   7.287  -8.418  1.00  4.99           H  
ATOM    925  HA  CYS A  68      16.123   6.577  -7.172  1.00  4.99           H  
ATOM    926 1HB  CYS A  68      14.674   8.357  -6.255  1.00  4.99           H  
ATOM    927 2HB  CYS A  68      13.466   7.145  -5.835  1.00  4.99           H  
ATOM    928  HG  CYS A  68      15.271   5.676  -4.403  1.00  4.99           H  
ATOM    929  N   LYS A  69      15.911   4.336  -6.161  1.00  4.81           N  
ATOM    930  CA  LYS A  69      15.766   2.993  -5.628  1.00  4.81           C  
ATOM    931  C   LYS A  69      15.355   3.088  -4.165  1.00  4.81           C  
ATOM    932  O   LYS A  69      16.112   3.578  -3.329  1.00  4.81           O  
ATOM    933  CB  LYS A  69      17.075   2.216  -5.759  1.00  4.81           C  
ATOM    934  CG  LYS A  69      16.989   0.759  -5.316  1.00  4.81           C  
ATOM    935  CD  LYS A  69      18.318   0.036  -5.534  1.00  4.81           C  
ATOM    936  CE  LYS A  69      18.242  -1.417  -5.095  1.00  4.81           C  
ATOM    937  NZ  LYS A  69      19.531  -2.127  -5.312  1.00  4.81           N  
ATOM    938  H   LYS A  69      16.814   4.788  -6.174  1.00  4.81           H  
ATOM    939  HA  LYS A  69      14.981   2.472  -6.174  1.00  4.81           H  
ATOM    940 1HB  LYS A  69      17.404   2.232  -6.798  1.00  4.81           H  
ATOM    941 2HB  LYS A  69      17.849   2.701  -5.162  1.00  4.81           H  
ATOM    942 1HG  LYS A  69      16.721   0.716  -4.257  1.00  4.81           H  
ATOM    943 2HG  LYS A  69      16.210   0.253  -5.886  1.00  4.81           H  
ATOM    944 1HD  LYS A  69      18.585   0.076  -6.590  1.00  4.81           H  
ATOM    945 2HD  LYS A  69      19.098   0.537  -4.960  1.00  4.81           H  
ATOM    946 1HE  LYS A  69      17.990  -1.457  -4.035  1.00  4.81           H  
ATOM    947 2HE  LYS A  69      17.460  -1.922  -5.662  1.00  4.81           H  
ATOM    948 1HZ  LYS A  69      19.445  -3.087  -5.010  1.00  4.81           H  
ATOM    949 2HZ  LYS A  69      19.767  -2.103  -6.295  1.00  4.81           H  
ATOM    950 3HZ  LYS A  69      20.260  -1.672  -4.781  1.00  4.81           H  
ATOM    951  N   ILE A  70      14.136   2.656  -3.878  1.00  4.74           N  
ATOM    952  CA  ILE A  70      13.576   2.733  -2.539  1.00  4.74           C  
ATOM    953  C   ILE A  70      13.130   1.341  -2.075  1.00  4.74           C  
ATOM    954  O   ILE A  70      12.416   0.673  -2.816  1.00  4.74           O  
ATOM    955  CB  ILE A  70      12.399   3.713  -2.504  1.00  4.74           C  
ATOM    956  CG1 ILE A  70      12.865   5.080  -2.906  1.00  4.74           C  
ATOM    957  CG2 ILE A  70      11.759   3.745  -1.145  1.00  4.74           C  
ATOM    958  CD1 ILE A  70      11.774   6.077  -3.031  1.00  4.74           C  
ATOM    959  H   ILE A  70      13.575   2.276  -4.627  1.00  4.74           H  
ATOM    960  HA  ILE A  70      14.330   3.147  -1.887  1.00  4.74           H  
ATOM    961  HB  ILE A  70      11.680   3.408  -3.239  1.00  4.74           H  
ATOM    962 1HG1 ILE A  70      13.599   5.440  -2.182  1.00  4.74           H  
ATOM    963 2HG1 ILE A  70      13.332   5.006  -3.877  1.00  4.74           H  
ATOM    964 1HG2 ILE A  70      10.930   4.434  -1.170  1.00  4.74           H  
ATOM    965 2HG2 ILE A  70      11.404   2.773  -0.894  1.00  4.74           H  
ATOM    966 3HG2 ILE A  70      12.487   4.074  -0.405  1.00  4.74           H  
ATOM    967 1HD1 ILE A  70      12.197   7.032  -3.346  1.00  4.74           H  
ATOM    968 2HD1 ILE A  70      11.070   5.730  -3.760  1.00  4.74           H  
ATOM    969 3HD1 ILE A  70      11.274   6.199  -2.071  1.00  4.74           H  
ATOM    970  N   PRO A  71      13.603   0.823  -0.928  1.00  4.82           N  
ATOM    971  CA  PRO A  71      13.208  -0.460  -0.354  1.00  4.82           C  
ATOM    972  C   PRO A  71      11.699  -0.711  -0.195  1.00  4.82           C  
ATOM    973  O   PRO A  71      11.247  -1.833  -0.395  1.00  4.82           O  
ATOM    974  CB  PRO A  71      13.877  -0.401   1.022  1.00  4.82           C  
ATOM    975  CG  PRO A  71      15.094   0.465   0.818  1.00  4.82           C  
ATOM    976  CD  PRO A  71      14.655   1.527  -0.159  1.00  4.82           C  
ATOM    977  HA  PRO A  71      13.656  -1.264  -0.962  1.00  4.82           H  
ATOM    978 1HB  PRO A  71      13.170   0.015   1.759  1.00  4.82           H  
ATOM    979 2HB  PRO A  71      14.124  -1.416   1.361  1.00  4.82           H  
ATOM    980 1HG  PRO A  71      15.428   0.881   1.782  1.00  4.82           H  
ATOM    981 2HG  PRO A  71      15.926  -0.144   0.431  1.00  4.82           H  
ATOM    982 1HD  PRO A  71      14.252   2.406   0.365  1.00  4.82           H  
ATOM    983 2HD  PRO A  71      15.522   1.766  -0.798  1.00  4.82           H  
ATOM    984  N   PHE A  72      10.929   0.356   0.099  1.00  5.03           N  
ATOM    985  CA  PHE A  72       9.473   0.304   0.350  1.00  5.03           C  
ATOM    986  C   PHE A  72       8.966  -0.692   1.409  1.00  5.03           C  
ATOM    987  O   PHE A  72       9.444  -1.825   1.527  1.00  5.03           O  
ATOM    988  CB  PHE A  72       8.674   0.089  -0.930  1.00  5.03           C  
ATOM    989  CG  PHE A  72       8.440   1.320  -1.776  1.00  5.03           C  
ATOM    990  CD1 PHE A  72       9.274   1.769  -2.750  1.00  5.03           C  
ATOM    991  CD2 PHE A  72       7.287   2.007  -1.562  1.00  5.03           C  
ATOM    992  CE1 PHE A  72       8.943   2.904  -3.472  1.00  5.03           C  
ATOM    993  CE2 PHE A  72       6.943   3.111  -2.263  1.00  5.03           C  
ATOM    994  CZ  PHE A  72       7.779   3.574  -3.222  1.00  5.03           C  
ATOM    995  H   PHE A  72      11.377   1.247   0.205  1.00  5.03           H  
ATOM    996  HA  PHE A  72       9.194   1.297   0.707  1.00  5.03           H  
ATOM    997 1HB  PHE A  72       9.173  -0.654  -1.550  1.00  5.03           H  
ATOM    998 2HB  PHE A  72       7.724  -0.318  -0.659  1.00  5.03           H  
ATOM    999  HD1 PHE A  72      10.186   1.238  -2.954  1.00  5.03           H  
ATOM   1000  HD2 PHE A  72       6.632   1.640  -0.806  1.00  5.03           H  
ATOM   1001  HE1 PHE A  72       9.606   3.257  -4.239  1.00  5.03           H  
ATOM   1002  HE2 PHE A  72       6.002   3.613  -2.042  1.00  5.03           H  
ATOM   1003  HZ  PHE A  72       7.523   4.458  -3.786  1.00  5.03           H  
ATOM   1004  N   SER A  73       7.987  -0.242   2.196  1.00  5.38           N  
ATOM   1005  CA  SER A  73       7.378  -1.058   3.245  1.00  5.38           C  
ATOM   1006  C   SER A  73       6.067  -1.713   2.784  1.00  5.38           C  
ATOM   1007  O   SER A  73       5.305  -1.138   1.998  1.00  5.38           O  
ATOM   1008  CB  SER A  73       7.164  -0.227   4.496  1.00  5.38           C  
ATOM   1009  OG  SER A  73       6.527  -0.970   5.496  1.00  5.38           O  
ATOM   1010  H   SER A  73       7.656   0.715   2.061  1.00  5.38           H  
ATOM   1011  HA  SER A  73       8.076  -1.859   3.497  1.00  5.38           H  
ATOM   1012 1HB  SER A  73       8.129   0.118   4.862  1.00  5.38           H  
ATOM   1013 2HB  SER A  73       6.569   0.655   4.257  1.00  5.38           H  
ATOM   1014  HG  SER A  73       5.575  -0.856   5.345  1.00  5.38           H  
ATOM   1015  N   SER A  74       5.816  -2.925   3.281  1.00  5.82           N  
ATOM   1016  CA  SER A  74       4.606  -3.695   2.970  1.00  5.82           C  
ATOM   1017  C   SER A  74       3.999  -4.348   4.217  1.00  5.82           C  
ATOM   1018  O   SER A  74       3.600  -5.504   4.180  1.00  5.82           O  
ATOM   1019  CB  SER A  74       4.909  -4.767   1.942  1.00  5.82           C  
ATOM   1020  OG  SER A  74       5.931  -5.614   2.386  1.00  5.82           O  
ATOM   1021  H   SER A  74       6.491  -3.327   3.917  1.00  5.82           H  
ATOM   1022  HA  SER A  74       3.864  -3.012   2.554  1.00  5.82           H  
ATOM   1023 1HB  SER A  74       4.008  -5.348   1.752  1.00  5.82           H  
ATOM   1024 2HB  SER A  74       5.203  -4.301   1.003  1.00  5.82           H  
ATOM   1025  HG  SER A  74       6.001  -6.311   1.729  1.00  5.82           H  
ATOM   1026  N   GLN A  75       3.879  -3.600   5.305  1.00  6.30           N  
ATOM   1027  CA  GLN A  75       3.477  -4.088   6.647  1.00  6.30           C  
ATOM   1028  C   GLN A  75       2.011  -4.534   6.862  1.00  6.30           C  
ATOM   1029  O   GLN A  75       1.534  -4.502   8.002  1.00  6.30           O  
ATOM   1030  CB  GLN A  75       3.755  -3.004   7.692  1.00  6.30           C  
ATOM   1031  CG  GLN A  75       2.803  -1.807   7.601  1.00  6.30           C  
ATOM   1032  CD  GLN A  75       3.258  -0.723   6.632  1.00  6.30           C  
ATOM   1033  OE1 GLN A  75       3.929  -1.004   5.623  1.00  6.30           O  
ATOM   1034  NE2 GLN A  75       2.875   0.518   6.939  1.00  6.30           N  
ATOM   1035  H   GLN A  75       4.155  -2.634   5.226  1.00  6.30           H  
ATOM   1036  HA  GLN A  75       4.107  -4.952   6.870  1.00  6.30           H  
ATOM   1037 1HB  GLN A  75       3.668  -3.430   8.690  1.00  6.30           H  
ATOM   1038 2HB  GLN A  75       4.776  -2.636   7.578  1.00  6.30           H  
ATOM   1039 1HG  GLN A  75       1.822  -2.167   7.267  1.00  6.30           H  
ATOM   1040 2HG  GLN A  75       2.712  -1.360   8.590  1.00  6.30           H  
ATOM   1041 1HE2 GLN A  75       3.105   1.312   6.330  1.00  6.30           H  
ATOM   1042 2HE2 GLN A  75       2.330   0.683   7.756  1.00  6.30           H  
ATOM   1043  N   ASP A  76       1.291  -4.849   5.794  1.00  6.75           N  
ATOM   1044  CA  ASP A  76      -0.106  -5.271   5.889  1.00  6.75           C  
ATOM   1045  C   ASP A  76      -0.252  -6.790   5.782  1.00  6.75           C  
ATOM   1046  O   ASP A  76      -1.319  -7.289   5.425  1.00  6.75           O  
ATOM   1047  OXT ASP A  76       0.697  -7.523   6.061  1.00  6.75           O  
ATOM   1048  CB  ASP A  76      -0.977  -4.615   4.805  1.00  6.75           C  
ATOM   1049  CG  ASP A  76      -1.246  -3.110   4.994  1.00  6.75           C  
ATOM   1050  OD1 ASP A  76      -1.027  -2.564   6.055  1.00  6.75           O  
ATOM   1051  OD2 ASP A  76      -1.749  -2.490   4.082  1.00  6.75           O  
ATOM   1052  H   ASP A  76       1.787  -4.894   4.909  1.00  6.75           H  
ATOM   1053  HA  ASP A  76      -0.489  -4.967   6.862  1.00  6.75           H  
ATOM   1054 1HB  ASP A  76      -0.497  -4.756   3.835  1.00  6.75           H  
ATOM   1055 2HB  ASP A  76      -1.937  -5.132   4.762  1.00  6.75           H  
ENDMDL

REMARK ID 699531 DOMAINID 689932 MODEL 4 DENV1_13
MODEL     4
ATOM      1  N   ILE A   1      -0.622   0.404  -0.604  1.00  3.61           N  
ATOM      2  CA  ILE A   1       0.723   0.610  -0.089  1.00  3.61           C  
ATOM      3  C   ILE A   1       1.105   2.085  -0.108  1.00  3.61           C  
ATOM      4  O   ILE A   1       0.954   2.767  -1.126  1.00  3.61           O  
ATOM      5  CB  ILE A   1       1.752  -0.215  -0.875  1.00  3.61           C  
ATOM      6  CG1 ILE A   1       1.455  -1.688  -0.728  1.00  3.61           C  
ATOM      7  CG2 ILE A   1       3.126   0.072  -0.375  1.00  3.61           C  
ATOM      8  CD1 ILE A   1       2.276  -2.542  -1.641  1.00  3.61           C  
ATOM      9 1H   ILE A   1      -0.589   0.299  -1.607  1.00  3.61           H  
ATOM     10 2H   ILE A   1      -1.010  -0.430  -0.188  1.00  3.61           H  
ATOM     11 3H   ILE A   1      -1.192   1.200  -0.357  1.00  3.61           H  
ATOM     12  HA  ILE A   1       0.746   0.271   0.944  1.00  3.61           H  
ATOM     13  HB  ILE A   1       1.691   0.032  -1.936  1.00  3.61           H  
ATOM     14 1HG1 ILE A   1       1.647  -1.987   0.303  1.00  3.61           H  
ATOM     15 2HG1 ILE A   1       0.403  -1.862  -0.949  1.00  3.61           H  
ATOM     16 1HG2 ILE A   1       3.836  -0.521  -0.931  1.00  3.61           H  
ATOM     17 2HG2 ILE A   1       3.349   1.127  -0.500  1.00  3.61           H  
ATOM     18 3HG2 ILE A   1       3.186  -0.189   0.672  1.00  3.61           H  
ATOM     19 1HD1 ILE A   1       2.010  -3.584  -1.484  1.00  3.61           H  
ATOM     20 2HD1 ILE A   1       2.076  -2.262  -2.676  1.00  3.61           H  
ATOM     21 3HD1 ILE A   1       3.332  -2.397  -1.423  1.00  3.61           H  
ATOM     22  N   GLU A   2       1.565   2.557   1.047  1.00  3.71           N  
ATOM     23  CA  GLU A   2       1.980   3.943   1.271  1.00  3.71           C  
ATOM     24  C   GLU A   2       3.476   4.036   1.037  1.00  3.71           C  
ATOM     25  O   GLU A   2       4.175   3.038   1.200  1.00  3.71           O  
ATOM     26  CB  GLU A   2       1.654   4.355   2.708  1.00  3.71           C  
ATOM     27  CG  GLU A   2       0.171   4.314   3.060  1.00  3.71           C  
ATOM     28  CD  GLU A   2      -0.111   4.635   4.524  1.00  3.71           C  
ATOM     29  OE1 GLU A   2       0.792   5.011   5.226  1.00  3.71           O  
ATOM     30  OE2 GLU A   2      -1.244   4.462   4.944  1.00  3.71           O  
ATOM     31  H   GLU A   2       1.668   1.898   1.820  1.00  3.71           H  
ATOM     32  HA  GLU A   2       1.468   4.597   0.566  1.00  3.71           H  
ATOM     33 1HB  GLU A   2       2.161   3.695   3.389  1.00  3.71           H  
ATOM     34 2HB  GLU A   2       2.019   5.364   2.893  1.00  3.71           H  
ATOM     35 1HG  GLU A   2      -0.358   5.029   2.431  1.00  3.71           H  
ATOM     36 2HG  GLU A   2      -0.211   3.318   2.832  1.00  3.71           H  
ATOM     37  N   ALA A   3       4.005   5.214   0.701  1.00  3.95           N  
ATOM     38  CA  ALA A   3       5.457   5.279   0.543  1.00  3.95           C  
ATOM     39  C   ALA A   3       6.059   6.651   0.851  1.00  3.95           C  
ATOM     40  O   ALA A   3       5.507   7.688   0.476  1.00  3.95           O  
ATOM     41  CB  ALA A   3       5.795   4.882  -0.881  1.00  3.95           C  
ATOM     42  H   ALA A   3       3.425   6.030   0.562  1.00  3.95           H  
ATOM     43  HA  ALA A   3       5.896   4.573   1.235  1.00  3.95           H  
ATOM     44 1HB  ALA A   3       6.852   4.870  -1.023  1.00  3.95           H  
ATOM     45 2HB  ALA A   3       5.391   3.894  -1.082  1.00  3.95           H  
ATOM     46 3HB  ALA A   3       5.347   5.589  -1.559  1.00  3.95           H  
ATOM     47  N   GLU A   4       7.228   6.635   1.505  1.00  4.36           N  
ATOM     48  CA  GLU A   4       7.976   7.863   1.814  1.00  4.36           C  
ATOM     49  C   GLU A   4       9.440   7.541   2.154  1.00  4.36           C  
ATOM     50  O   GLU A   4       9.702   6.462   2.671  1.00  4.36           O  
ATOM     51  CB  GLU A   4       7.308   8.565   3.006  1.00  4.36           C  
ATOM     52  CG  GLU A   4       7.327   7.749   4.296  1.00  4.36           C  
ATOM     53  CD  GLU A   4       6.586   8.419   5.450  1.00  4.36           C  
ATOM     54  OE1 GLU A   4       6.037   9.479   5.251  1.00  4.36           O  
ATOM     55  OE2 GLU A   4       6.560   7.855   6.524  1.00  4.36           O  
ATOM     56  H   GLU A   4       7.594   5.723   1.792  1.00  4.36           H  
ATOM     57  HA  GLU A   4       7.935   8.506   0.940  1.00  4.36           H  
ATOM     58 1HB  GLU A   4       7.802   9.506   3.221  1.00  4.36           H  
ATOM     59 2HB  GLU A   4       6.270   8.791   2.767  1.00  4.36           H  
ATOM     60 1HG  GLU A   4       6.878   6.775   4.102  1.00  4.36           H  
ATOM     61 2HG  GLU A   4       8.368   7.588   4.581  1.00  4.36           H  
ATOM     62  N   PRO A   5      10.411   8.449   1.957  1.00  4.94           N  
ATOM     63  CA  PRO A   5      11.806   8.270   2.353  1.00  4.94           C  
ATOM     64  C   PRO A   5      11.920   8.310   3.873  1.00  4.94           C  
ATOM     65  O   PRO A   5      11.106   8.969   4.511  1.00  4.94           O  
ATOM     66  CB  PRO A   5      12.492   9.462   1.671  1.00  4.94           C  
ATOM     67  CG  PRO A   5      11.406  10.506   1.532  1.00  4.94           C  
ATOM     68  CD  PRO A   5      10.134   9.723   1.269  1.00  4.94           C  
ATOM     69  HA  PRO A   5      12.173   7.318   1.946  1.00  4.94           H  
ATOM     70 1HB  PRO A   5      13.332   9.816   2.287  1.00  4.94           H  
ATOM     71 2HB  PRO A   5      12.918   9.145   0.703  1.00  4.94           H  
ATOM     72 1HG  PRO A   5      11.350  11.108   2.452  1.00  4.94           H  
ATOM     73 2HG  PRO A   5      11.660  11.201   0.715  1.00  4.94           H  
ATOM     74 1HD  PRO A   5       9.287  10.259   1.705  1.00  4.94           H  
ATOM     75 2HD  PRO A   5      10.016   9.558   0.192  1.00  4.94           H  
ATOM     76  N   PRO A   6      12.936   7.669   4.481  1.00  5.66           N  
ATOM     77  CA  PRO A   6      13.191   7.663   5.918  1.00  5.66           C  
ATOM     78  C   PRO A   6      13.591   9.015   6.504  1.00  5.66           C  
ATOM     79  O   PRO A   6      12.809   9.670   7.193  1.00  5.66           O  
ATOM     80  CB  PRO A   6      14.334   6.643   6.036  1.00  5.66           C  
ATOM     81  CG  PRO A   6      15.030   6.649   4.674  1.00  5.66           C  
ATOM     82  CD  PRO A   6      13.927   6.928   3.669  1.00  5.66           C  
ATOM     83  HA  PRO A   6      12.292   7.285   6.427  1.00  5.66           H  
ATOM     84 1HB  PRO A   6      15.015   6.949   6.847  1.00  5.66           H  
ATOM     85 2HB  PRO A   6      13.943   5.674   6.328  1.00  5.66           H  
ATOM     86 1HG  PRO A   6      15.845   7.375   4.636  1.00  5.66           H  
ATOM     87 2HG  PRO A   6      15.494   5.666   4.500  1.00  5.66           H  
ATOM     88 1HD  PRO A   6      14.326   7.548   2.857  1.00  5.66           H  
ATOM     89 2HD  PRO A   6      13.505   5.991   3.295  1.00  5.66           H  
ATOM     90  N   PHE A   7      14.824   9.425   6.227  1.00  6.43           N  
ATOM     91  CA  PHE A   7      15.346  10.707   6.673  1.00  6.43           C  
ATOM     92  C   PHE A   7      16.649  11.052   5.962  1.00  6.43           C  
ATOM     93  O   PHE A   7      17.583  10.256   5.957  1.00  6.43           O  
ATOM     94  CB  PHE A   7      15.595  10.700   8.182  1.00  6.43           C  
ATOM     95  CG  PHE A   7      16.050  12.025   8.711  1.00  6.43           C  
ATOM     96  CD1 PHE A   7      15.133  13.011   9.037  1.00  6.43           C  
ATOM     97  CD2 PHE A   7      17.400  12.290   8.876  1.00  6.43           C  
ATOM     98  CE1 PHE A   7      15.558  14.236   9.520  1.00  6.43           C  
ATOM     99  CE2 PHE A   7      17.828  13.508   9.355  1.00  6.43           C  
ATOM    100  CZ  PHE A   7      16.906  14.483   9.678  1.00  6.43           C  
ATOM    101  H   PHE A   7      15.424   8.839   5.672  1.00  6.43           H  
ATOM    102  HA  PHE A   7      14.610  11.478   6.443  1.00  6.43           H  
ATOM    103 1HB  PHE A   7      14.685  10.424   8.711  1.00  6.43           H  
ATOM    104 2HB  PHE A   7      16.353   9.958   8.424  1.00  6.43           H  
ATOM    105  HD1 PHE A   7      14.068  12.811   8.908  1.00  6.43           H  
ATOM    106  HD2 PHE A   7      18.126  11.519   8.618  1.00  6.43           H  
ATOM    107  HE1 PHE A   7      14.829  15.005   9.774  1.00  6.43           H  
ATOM    108  HE2 PHE A   7      18.893  13.702   9.478  1.00  6.43           H  
ATOM    109  HZ  PHE A   7      17.243  15.447  10.057  1.00  6.43           H  
ATOM    110  N   GLY A   8      16.712  12.228   5.348  1.00  7.13           N  
ATOM    111  CA  GLY A   8      17.942  12.706   4.706  1.00  7.13           C  
ATOM    112  C   GLY A   8      18.201  12.171   3.292  1.00  7.13           C  
ATOM    113  O   GLY A   8      19.153  12.588   2.635  1.00  7.13           O  
ATOM    114  H   GLY A   8      15.902  12.833   5.368  1.00  7.13           H  
ATOM    115 1HA  GLY A   8      17.917  13.797   4.673  1.00  7.13           H  
ATOM    116 2HA  GLY A   8      18.787  12.445   5.341  1.00  7.13           H  
ATOM    117  N   GLU A   9      17.322  11.299   2.806  1.00  7.64           N  
ATOM    118  CA  GLU A   9      17.464  10.681   1.485  1.00  7.64           C  
ATOM    119  C   GLU A   9      16.754  11.483   0.397  1.00  7.64           C  
ATOM    120  O   GLU A   9      16.805  11.141  -0.791  1.00  7.64           O  
ATOM    121  CB  GLU A   9      16.923   9.250   1.513  1.00  7.64           C  
ATOM    122  CG  GLU A   9      17.655   8.293   2.465  1.00  7.64           C  
ATOM    123  CD  GLU A   9      19.108   8.046   2.108  1.00  7.64           C  
ATOM    124  OE1 GLU A   9      19.435   8.099   0.948  1.00  7.64           O  
ATOM    125  OE2 GLU A   9      19.881   7.783   2.999  1.00  7.64           O  
ATOM    126  H   GLU A   9      16.556  11.017   3.396  1.00  7.64           H  
ATOM    127  HA  GLU A   9      18.526  10.642   1.238  1.00  7.64           H  
ATOM    128 1HB  GLU A   9      15.876   9.270   1.812  1.00  7.64           H  
ATOM    129 2HB  GLU A   9      16.964   8.823   0.509  1.00  7.64           H  
ATOM    130 1HG  GLU A   9      17.610   8.710   3.473  1.00  7.64           H  
ATOM    131 2HG  GLU A   9      17.126   7.343   2.469  1.00  7.64           H  
ATOM    132  N   SER A  10      16.128  12.583   0.791  1.00  7.91           N  
ATOM    133  CA  SER A  10      15.370  13.436  -0.118  1.00  7.91           C  
ATOM    134  C   SER A  10      16.290  14.328  -0.949  1.00  7.91           C  
ATOM    135  O   SER A  10      16.302  15.555  -0.801  1.00  7.91           O  
ATOM    136  CB  SER A  10      14.382  14.281   0.664  1.00  7.91           C  
ATOM    137  OG  SER A  10      13.428  13.484   1.315  1.00  7.91           O  
ATOM    138  H   SER A  10      16.167  12.821   1.770  1.00  7.91           H  
ATOM    139  HA  SER A  10      14.811  12.794  -0.805  1.00  7.91           H  
ATOM    140 1HB  SER A  10      14.921  14.880   1.398  1.00  7.91           H  
ATOM    141 2HB  SER A  10      13.881  14.965  -0.005  1.00  7.91           H  
ATOM    142  HG  SER A  10      12.819  14.097   1.744  1.00  7.91           H  
ATOM    143  N   TYR A  11      17.041  13.698  -1.840  1.00  7.95           N  
ATOM    144  CA  TYR A  11      18.011  14.364  -2.698  1.00  7.95           C  
ATOM    145  C   TYR A  11      17.318  15.459  -3.493  1.00  7.95           C  
ATOM    146  O   TYR A  11      16.223  15.248  -4.009  1.00  7.95           O  
ATOM    147  CB  TYR A  11      18.697  13.341  -3.608  1.00  7.95           C  
ATOM    148  CG  TYR A  11      19.746  13.913  -4.539  1.00  7.95           C  
ATOM    149  CD1 TYR A  11      20.981  14.293  -4.035  1.00  7.95           C  
ATOM    150  CD2 TYR A  11      19.488  14.031  -5.896  1.00  7.95           C  
ATOM    151  CE1 TYR A  11      21.949  14.798  -4.881  1.00  7.95           C  
ATOM    152  CE2 TYR A  11      20.460  14.536  -6.742  1.00  7.95           C  
ATOM    153  CZ  TYR A  11      21.682  14.920  -6.238  1.00  7.95           C  
ATOM    154  OH  TYR A  11      22.649  15.422  -7.083  1.00  7.95           O  
ATOM    155  H   TYR A  11      16.948  12.680  -1.864  1.00  7.95           H  
ATOM    156  HA  TYR A  11      18.768  14.835  -2.069  1.00  7.95           H  
ATOM    157 1HB  TYR A  11      19.168  12.571  -2.993  1.00  7.95           H  
ATOM    158 2HB  TYR A  11      17.941  12.846  -4.217  1.00  7.95           H  
ATOM    159  HD1 TYR A  11      21.188  14.192  -2.970  1.00  7.95           H  
ATOM    160  HD2 TYR A  11      18.518  13.726  -6.297  1.00  7.95           H  
ATOM    161  HE1 TYR A  11      22.918  15.098  -4.482  1.00  7.95           H  
ATOM    162  HE2 TYR A  11      20.261  14.629  -7.808  1.00  7.95           H  
ATOM    163  HH  TYR A  11      23.438  15.631  -6.578  1.00  7.95           H  
ATOM    164  N   GLY A  12      17.942  16.640  -3.551  1.00  7.82           N  
ATOM    165  CA  GLY A  12      17.379  17.806  -4.238  1.00  7.82           C  
ATOM    166  C   GLY A  12      17.065  17.611  -5.726  1.00  7.82           C  
ATOM    167  O   GLY A  12      16.128  18.223  -6.247  1.00  7.82           O  
ATOM    168  H   GLY A  12      18.836  16.733  -3.094  1.00  7.82           H  
ATOM    169 1HA  GLY A  12      16.462  18.096  -3.722  1.00  7.82           H  
ATOM    170 2HA  GLY A  12      18.068  18.642  -4.128  1.00  7.82           H  
ATOM    171  N   GLY A  13      17.854  16.805  -6.438  1.00  7.56           N  
ATOM    172  CA  GLY A  13      17.540  16.580  -7.848  1.00  7.56           C  
ATOM    173  C   GLY A  13      16.195  15.872  -7.856  1.00  7.56           C  
ATOM    174  O   GLY A  13      16.007  14.923  -7.100  1.00  7.56           O  
ATOM    175  H   GLY A  13      18.629  16.334  -5.995  1.00  7.56           H  
ATOM    176 1HA  GLY A  13      17.478  17.531  -8.380  1.00  7.56           H  
ATOM    177 2HA  GLY A  13      18.304  15.964  -8.318  1.00  7.56           H  
ATOM    178  N   GLY A  14      15.304  16.201  -8.787  1.00  7.16           N  
ATOM    179  CA  GLY A  14      13.953  15.625  -8.741  1.00  7.16           C  
ATOM    180  C   GLY A  14      13.754  14.169  -9.161  1.00  7.16           C  
ATOM    181  O   GLY A  14      12.726  13.840  -9.753  1.00  7.16           O  
ATOM    182  H   GLY A  14      15.519  16.926  -9.454  1.00  7.16           H  
ATOM    183 1HA  GLY A  14      13.584  15.741  -7.723  1.00  7.16           H  
ATOM    184 2HA  GLY A  14      13.305  16.248  -9.356  1.00  7.16           H  
ATOM    185  N   SER A  15      14.647  13.274  -8.741  1.00  6.67           N  
ATOM    186  CA  SER A  15      14.496  11.837  -8.986  1.00  6.67           C  
ATOM    187  C   SER A  15      13.331  11.290  -8.239  1.00  6.67           C  
ATOM    188  O   SER A  15      12.436  10.645  -8.805  1.00  6.67           O  
ATOM    189  CB  SER A  15      15.690  11.066  -8.472  1.00  6.67           C  
ATOM    190  OG  SER A  15      15.425   9.679  -8.521  1.00  6.67           O  
ATOM    191  H   SER A  15      15.434  13.624  -8.207  1.00  6.67           H  
ATOM    192  HA  SER A  15      14.355  11.664 -10.057  1.00  6.67           H  
ATOM    193 1HB  SER A  15      16.560  11.294  -9.084  1.00  6.67           H  
ATOM    194 2HB  SER A  15      15.919  11.367  -7.451  1.00  6.67           H  
ATOM    195  HG  SER A  15      15.493   9.415  -9.473  1.00  6.67           H  
ATOM    196  N   THR A  16      13.411  11.556  -6.924  1.00  6.14           N  
ATOM    197  CA  THR A  16      12.500  11.156  -5.864  1.00  6.14           C  
ATOM    198  C   THR A  16      12.537   9.660  -5.517  1.00  6.14           C  
ATOM    199  O   THR A  16      11.960   9.251  -4.507  1.00  6.14           O  
ATOM    200  CB  THR A  16      11.051  11.584  -6.164  1.00  6.14           C  
ATOM    201  OG1 THR A  16      10.447  10.676  -7.111  1.00  6.14           O  
ATOM    202  CG2 THR A  16      10.977  12.998  -6.693  1.00  6.14           C  
ATOM    203  H   THR A  16      14.207  12.109  -6.640  1.00  6.14           H  
ATOM    204  HA  THR A  16      12.801  11.700  -4.964  1.00  6.14           H  
ATOM    205  HB  THR A  16      10.497  11.563  -5.235  1.00  6.14           H  
ATOM    206  HG1 THR A  16      11.049  10.527  -7.859  1.00  6.14           H  
ATOM    207 1HG2 THR A  16       9.929  13.258  -6.854  1.00  6.14           H  
ATOM    208 2HG2 THR A  16      11.412  13.653  -5.970  1.00  6.14           H  
ATOM    209 3HG2 THR A  16      11.502  13.102  -7.615  1.00  6.14           H  
ATOM    210  N   ALA A  17      13.243   8.837  -6.303  1.00  5.65           N  
ATOM    211  CA  ALA A  17      13.111   7.388  -6.162  1.00  5.65           C  
ATOM    212  C   ALA A  17      13.875   6.730  -5.007  1.00  5.65           C  
ATOM    213  O   ALA A  17      14.717   5.859  -5.241  1.00  5.65           O  
ATOM    214  CB  ALA A  17      13.549   6.733  -7.459  1.00  5.65           C  
ATOM    215  H   ALA A  17      13.818   9.201  -7.071  1.00  5.65           H  
ATOM    216  HA  ALA A  17      12.053   7.182  -5.998  1.00  5.65           H  
ATOM    217 1HB  ALA A  17      13.395   5.666  -7.402  1.00  5.65           H  
ATOM    218 2HB  ALA A  17      12.962   7.143  -8.281  1.00  5.65           H  
ATOM    219 3HB  ALA A  17      14.603   6.939  -7.627  1.00  5.65           H  
ATOM    220  N   ASN A  18      13.597   7.146  -3.769  1.00  5.28           N  
ATOM    221  CA  ASN A  18      14.169   6.471  -2.595  1.00  5.28           C  
ATOM    222  C   ASN A  18      13.228   6.291  -1.364  1.00  5.28           C  
ATOM    223  O   ASN A  18      13.651   6.593  -0.247  1.00  5.28           O  
ATOM    224  CB  ASN A  18      15.402   7.235  -2.118  1.00  5.28           C  
ATOM    225  CG  ASN A  18      16.538   7.257  -3.110  1.00  5.28           C  
ATOM    226  OD1 ASN A  18      17.288   6.282  -3.235  1.00  5.28           O  
ATOM    227  ND2 ASN A  18      16.686   8.358  -3.811  1.00  5.28           N  
ATOM    228  H   ASN A  18      12.925   7.907  -3.679  1.00  5.28           H  
ATOM    229  HA  ASN A  18      14.476   5.470  -2.904  1.00  5.28           H  
ATOM    230 1HB  ASN A  18      15.123   8.267  -1.895  1.00  5.28           H  
ATOM    231 2HB  ASN A  18      15.764   6.794  -1.188  1.00  5.28           H  
ATOM    232 1HD2 ASN A  18      17.426   8.426  -4.480  1.00  5.28           H  
ATOM    233 2HD2 ASN A  18      16.063   9.127  -3.673  1.00  5.28           H  
ATOM    234  N   PRO A  19      11.966   5.833  -1.507  1.00  5.08           N  
ATOM    235  CA  PRO A  19      11.032   5.558  -0.436  1.00  5.08           C  
ATOM    236  C   PRO A  19      11.144   4.206   0.251  1.00  5.08           C  
ATOM    237  O   PRO A  19      11.665   3.226  -0.298  1.00  5.08           O  
ATOM    238  CB  PRO A  19       9.708   5.650  -1.138  1.00  5.08           C  
ATOM    239  CG  PRO A  19       9.983   5.136  -2.483  1.00  5.08           C  
ATOM    240  CD  PRO A  19      11.380   5.612  -2.810  1.00  5.08           C  
ATOM    241  HA  PRO A  19      11.116   6.353   0.295  1.00  5.08           H  
ATOM    242 1HB  PRO A  19       8.987   5.047  -0.586  1.00  5.08           H  
ATOM    243 2HB  PRO A  19       9.359   6.674  -1.114  1.00  5.08           H  
ATOM    244 1HG  PRO A  19       9.907   4.070  -2.448  1.00  5.08           H  
ATOM    245 2HG  PRO A  19       9.234   5.485  -3.205  1.00  5.08           H  
ATOM    246 1HD  PRO A  19      11.952   4.838  -3.317  1.00  5.08           H  
ATOM    247 2HD  PRO A  19      11.245   6.528  -3.389  1.00  5.08           H  
ATOM    248  N   ILE A  20      10.509   4.146   1.405  1.00  5.07           N  
ATOM    249  CA  ILE A  20      10.200   2.925   2.116  1.00  5.07           C  
ATOM    250  C   ILE A  20       8.711   2.734   1.951  1.00  5.07           C  
ATOM    251  O   ILE A  20       7.943   3.692   2.101  1.00  5.07           O  
ATOM    252  CB  ILE A  20      10.556   3.012   3.594  1.00  5.07           C  
ATOM    253  CG1 ILE A  20      12.016   3.250   3.719  1.00  5.07           C  
ATOM    254  CG2 ILE A  20      10.166   1.697   4.305  1.00  5.07           C  
ATOM    255  CD1 ILE A  20      12.450   3.619   5.084  1.00  5.07           C  
ATOM    256  H   ILE A  20      10.186   5.009   1.822  1.00  5.07           H  
ATOM    257  HA  ILE A  20      10.724   2.091   1.661  1.00  5.07           H  
ATOM    258  HB  ILE A  20      10.035   3.857   4.051  1.00  5.07           H  
ATOM    259 1HG1 ILE A  20      12.525   2.350   3.429  1.00  5.07           H  
ATOM    260 2HG1 ILE A  20      12.299   4.040   3.037  1.00  5.07           H  
ATOM    261 1HG2 ILE A  20      10.430   1.760   5.356  1.00  5.07           H  
ATOM    262 2HG2 ILE A  20       9.093   1.529   4.214  1.00  5.07           H  
ATOM    263 3HG2 ILE A  20      10.701   0.863   3.841  1.00  5.07           H  
ATOM    264 1HD1 ILE A  20      13.527   3.760   5.080  1.00  5.07           H  
ATOM    265 2HD1 ILE A  20      11.953   4.541   5.383  1.00  5.07           H  
ATOM    266 3HD1 ILE A  20      12.191   2.822   5.776  1.00  5.07           H  
ATOM    267  N   VAL A  21       8.286   1.540   1.582  1.00  5.24           N  
ATOM    268  CA  VAL A  21       6.885   1.364   1.300  1.00  5.24           C  
ATOM    269  C   VAL A  21       6.270   0.562   2.401  1.00  5.24           C  
ATOM    270  O   VAL A  21       6.943  -0.286   3.000  1.00  5.24           O  
ATOM    271  CB  VAL A  21       6.726   0.635  -0.015  1.00  5.24           C  
ATOM    272  CG1 VAL A  21       7.434   1.362  -0.981  1.00  5.24           C  
ATOM    273  CG2 VAL A  21       7.184  -0.750   0.059  1.00  5.24           C  
ATOM    274  H   VAL A  21       8.944   0.779   1.463  1.00  5.24           H  
ATOM    275  HA  VAL A  21       6.406   2.330   1.239  1.00  5.24           H  
ATOM    276  HB  VAL A  21       5.710   0.655  -0.295  1.00  5.24           H  
ATOM    277 1HG1 VAL A  21       7.310   0.862  -1.901  1.00  5.24           H  
ATOM    278 2HG1 VAL A  21       7.073   2.366  -1.037  1.00  5.24           H  
ATOM    279 3HG1 VAL A  21       8.482   1.364  -0.695  1.00  5.24           H  
ATOM    280 1HG2 VAL A  21       7.055  -1.231  -0.912  1.00  5.24           H  
ATOM    281 2HG2 VAL A  21       8.210  -0.747   0.318  1.00  5.24           H  
ATOM    282 3HG2 VAL A  21       6.608  -1.290   0.812  1.00  5.24           H  
ATOM    283  N   THR A  22       4.992   0.781   2.663  1.00  5.55           N  
ATOM    284  CA  THR A  22       4.390   0.052   3.748  1.00  5.55           C  
ATOM    285  C   THR A  22       2.910  -0.283   3.611  1.00  5.55           C  
ATOM    286  O   THR A  22       2.093   0.412   2.989  1.00  5.55           O  
ATOM    287  CB  THR A  22       4.619   0.831   5.056  1.00  5.55           C  
ATOM    288  OG1 THR A  22       4.199   0.059   6.184  1.00  5.55           O  
ATOM    289  CG2 THR A  22       3.847   2.114   5.024  1.00  5.55           C  
ATOM    290  H   THR A  22       4.488   1.493   2.134  1.00  5.55           H  
ATOM    291  HA  THR A  22       4.913  -0.902   3.834  1.00  5.55           H  
ATOM    292  HB  THR A  22       5.685   1.049   5.158  1.00  5.55           H  
ATOM    293  HG1 THR A  22       4.643   0.394   6.973  1.00  5.55           H  
ATOM    294 1HG2 THR A  22       4.020   2.669   5.944  1.00  5.55           H  
ATOM    295 2HG2 THR A  22       4.179   2.711   4.172  1.00  5.55           H  
ATOM    296 3HG2 THR A  22       2.783   1.897   4.928  1.00  5.55           H  
ATOM    297  N   ASP A  23       2.586  -1.363   4.288  1.00  5.96           N  
ATOM    298  CA  ASP A  23       1.260  -1.925   4.444  1.00  5.96           C  
ATOM    299  C   ASP A  23       0.982  -2.103   5.931  1.00  5.96           C  
ATOM    300  O   ASP A  23       0.060  -2.800   6.342  1.00  5.96           O  
ATOM    301  CB  ASP A  23       1.213  -3.261   3.712  1.00  5.96           C  
ATOM    302  CG  ASP A  23       2.242  -4.248   4.293  1.00  5.96           C  
ATOM    303  OD1 ASP A  23       2.966  -3.861   5.217  1.00  5.96           O  
ATOM    304  OD2 ASP A  23       2.324  -5.343   3.803  1.00  5.96           O  
ATOM    305  H   ASP A  23       3.352  -1.840   4.744  1.00  5.96           H  
ATOM    306  HA  ASP A  23       0.523  -1.241   4.023  1.00  5.96           H  
ATOM    307 1HB  ASP A  23       0.218  -3.695   3.802  1.00  5.96           H  
ATOM    308 2HB  ASP A  23       1.417  -3.111   2.651  1.00  5.96           H  
ATOM    309  N   LYS A  24       1.835  -1.447   6.722  1.00  6.38           N  
ATOM    310  CA  LYS A  24       1.869  -1.427   8.179  1.00  6.38           C  
ATOM    311  C   LYS A  24       2.228  -2.774   8.839  1.00  6.38           C  
ATOM    312  O   LYS A  24       2.146  -2.889  10.067  1.00  6.38           O  
ATOM    313  CB  LYS A  24       0.539  -0.874   8.710  1.00  6.38           C  
ATOM    314  CG  LYS A  24       0.253   0.571   8.216  1.00  6.38           C  
ATOM    315  CD  LYS A  24      -1.022   1.163   8.813  1.00  6.38           C  
ATOM    316  CE  LYS A  24      -1.218   2.628   8.358  1.00  6.38           C  
ATOM    317  NZ  LYS A  24      -1.465   2.721   6.887  1.00  6.38           N  
ATOM    318  H   LYS A  24       2.556  -0.900   6.273  1.00  6.38           H  
ATOM    319  HA  LYS A  24       2.644  -0.720   8.472  1.00  6.38           H  
ATOM    320 1HB  LYS A  24      -0.287  -1.519   8.418  1.00  6.38           H  
ATOM    321 2HB  LYS A  24       0.567  -0.856   9.799  1.00  6.38           H  
ATOM    322 1HG  LYS A  24       1.095   1.209   8.480  1.00  6.38           H  
ATOM    323 2HG  LYS A  24       0.157   0.569   7.130  1.00  6.38           H  
ATOM    324 1HD  LYS A  24      -1.882   0.574   8.492  1.00  6.38           H  
ATOM    325 2HD  LYS A  24      -0.966   1.132   9.900  1.00  6.38           H  
ATOM    326 1HE  LYS A  24      -2.065   3.058   8.886  1.00  6.38           H  
ATOM    327 2HE  LYS A  24      -0.322   3.199   8.598  1.00  6.38           H  
ATOM    328 1HZ  LYS A  24      -1.583   3.688   6.566  1.00  6.38           H  
ATOM    329 2HZ  LYS A  24      -0.678   2.336   6.387  1.00  6.38           H  
ATOM    330 3HZ  LYS A  24      -2.290   2.206   6.646  1.00  6.38           H  
ATOM    331  N   GLU A  25       2.690  -3.761   8.049  1.00  6.74           N  
ATOM    332  CA  GLU A  25       3.170  -5.030   8.600  1.00  6.74           C  
ATOM    333  C   GLU A  25       4.597  -5.372   8.134  1.00  6.74           C  
ATOM    334  O   GLU A  25       5.401  -5.885   8.917  1.00  6.74           O  
ATOM    335  CB  GLU A  25       2.218  -6.185   8.240  1.00  6.74           C  
ATOM    336  CG  GLU A  25       0.802  -6.054   8.823  1.00  6.74           C  
ATOM    337  CD  GLU A  25      -0.113  -7.217   8.488  1.00  6.74           C  
ATOM    338  OE1 GLU A  25       0.306  -8.101   7.778  1.00  6.74           O  
ATOM    339  OE2 GLU A  25      -1.229  -7.221   8.956  1.00  6.74           O  
ATOM    340  H   GLU A  25       2.714  -3.636   7.033  1.00  6.74           H  
ATOM    341  HA  GLU A  25       3.191  -4.942   9.685  1.00  6.74           H  
ATOM    342 1HB  GLU A  25       2.128  -6.246   7.151  1.00  6.74           H  
ATOM    343 2HB  GLU A  25       2.643  -7.127   8.585  1.00  6.74           H  
ATOM    344 1HG  GLU A  25       0.877  -5.959   9.905  1.00  6.74           H  
ATOM    345 2HG  GLU A  25       0.358  -5.135   8.436  1.00  6.74           H  
ATOM    346  N   LYS A  26       4.909  -5.085   6.863  1.00  7.00           N  
ATOM    347  CA  LYS A  26       6.201  -5.440   6.259  1.00  7.00           C  
ATOM    348  C   LYS A  26       6.868  -4.295   5.469  1.00  7.00           C  
ATOM    349  O   LYS A  26       6.765  -4.278   4.246  1.00  7.00           O  
ATOM    350  CB  LYS A  26       6.003  -6.618   5.294  1.00  7.00           C  
ATOM    351  CG  LYS A  26       5.457  -7.916   5.913  1.00  7.00           C  
ATOM    352  CD  LYS A  26       6.467  -8.600   6.828  1.00  7.00           C  
ATOM    353  CE  LYS A  26       5.889  -9.892   7.404  1.00  7.00           C  
ATOM    354  NZ  LYS A  26       6.865 -10.617   8.265  1.00  7.00           N  
ATOM    355  H   LYS A  26       4.198  -4.657   6.263  1.00  7.00           H  
ATOM    356  HA  LYS A  26       6.880  -5.748   7.054  1.00  7.00           H  
ATOM    357 1HB  LYS A  26       5.299  -6.315   4.510  1.00  7.00           H  
ATOM    358 2HB  LYS A  26       6.949  -6.852   4.807  1.00  7.00           H  
ATOM    359 1HG  LYS A  26       4.545  -7.709   6.470  1.00  7.00           H  
ATOM    360 2HG  LYS A  26       5.208  -8.607   5.109  1.00  7.00           H  
ATOM    361 1HD  LYS A  26       7.369  -8.854   6.261  1.00  7.00           H  
ATOM    362 2HD  LYS A  26       6.743  -7.932   7.646  1.00  7.00           H  
ATOM    363 1HE  LYS A  26       5.012  -9.641   8.000  1.00  7.00           H  
ATOM    364 2HE  LYS A  26       5.589 -10.548   6.587  1.00  7.00           H  
ATOM    365 1HZ  LYS A  26       6.444 -11.454   8.621  1.00  7.00           H  
ATOM    366 2HZ  LYS A  26       7.689 -10.884   7.696  1.00  7.00           H  
ATOM    367 3HZ  LYS A  26       7.155 -10.033   9.027  1.00  7.00           H  
ATOM    368  N   PRO A  27       7.524  -3.309   6.111  1.00  7.21           N  
ATOM    369  CA  PRO A  27       8.187  -2.192   5.443  1.00  7.21           C  
ATOM    370  C   PRO A  27       9.226  -2.693   4.430  1.00  7.21           C  
ATOM    371  O   PRO A  27      10.004  -3.598   4.747  1.00  7.21           O  
ATOM    372  CB  PRO A  27       8.870  -1.472   6.613  1.00  7.21           C  
ATOM    373  CG  PRO A  27       8.027  -1.830   7.822  1.00  7.21           C  
ATOM    374  CD  PRO A  27       7.599  -3.271   7.578  1.00  7.21           C  
ATOM    375  HA  PRO A  27       7.434  -1.557   4.964  1.00  7.21           H  
ATOM    376 1HB  PRO A  27       9.913  -1.810   6.698  1.00  7.21           H  
ATOM    377 2HB  PRO A  27       8.899  -0.390   6.415  1.00  7.21           H  
ATOM    378 1HG  PRO A  27       8.619  -1.719   8.742  1.00  7.21           H  
ATOM    379 2HG  PRO A  27       7.174  -1.142   7.908  1.00  7.21           H  
ATOM    380 1HD  PRO A  27       8.359  -3.978   7.948  1.00  7.21           H  
ATOM    381 2HD  PRO A  27       6.626  -3.427   8.042  1.00  7.21           H  
ATOM    382  N   VAL A  28       9.253  -2.086   3.240  1.00  7.41           N  
ATOM    383  CA  VAL A  28      10.188  -2.458   2.160  1.00  7.41           C  
ATOM    384  C   VAL A  28      10.913  -1.301   1.451  1.00  7.41           C  
ATOM    385  O   VAL A  28      10.333  -0.261   1.184  1.00  7.41           O  
ATOM    386  CB  VAL A  28       9.476  -3.353   1.116  1.00  7.41           C  
ATOM    387  CG1 VAL A  28      10.348  -3.559  -0.015  1.00  7.41           C  
ATOM    388  CG2 VAL A  28       9.180  -4.718   1.711  1.00  7.41           C  
ATOM    389  H   VAL A  28       8.558  -1.358   3.071  1.00  7.41           H  
ATOM    390  HA  VAL A  28      10.960  -3.082   2.612  1.00  7.41           H  
ATOM    391  HB  VAL A  28       8.571  -2.912   0.791  1.00  7.41           H  
ATOM    392 1HG1 VAL A  28       9.872  -4.200  -0.688  1.00  7.41           H  
ATOM    393 2HG1 VAL A  28      10.569  -2.621  -0.504  1.00  7.41           H  
ATOM    394 3HG1 VAL A  28      11.241  -4.009   0.340  1.00  7.41           H  
ATOM    395 1HG2 VAL A  28       8.706  -5.344   0.958  1.00  7.41           H  
ATOM    396 2HG2 VAL A  28      10.113  -5.182   2.032  1.00  7.41           H  
ATOM    397 3HG2 VAL A  28       8.519  -4.624   2.557  1.00  7.41           H  
ATOM    398  N   ASN A  29      12.203  -1.459   1.164  1.00  7.65           N  
ATOM    399  CA  ASN A  29      12.902  -0.420   0.408  1.00  7.65           C  
ATOM    400  C   ASN A  29      12.688  -0.645  -1.099  1.00  7.65           C  
ATOM    401  O   ASN A  29      12.903  -1.763  -1.590  1.00  7.65           O  
ATOM    402  CB  ASN A  29      14.390  -0.439   0.718  1.00  7.65           C  
ATOM    403  CG  ASN A  29      14.743  -0.058   2.140  1.00  7.65           C  
ATOM    404  OD1 ASN A  29      14.388   1.006   2.639  1.00  7.65           O  
ATOM    405  ND2 ASN A  29      15.454  -0.929   2.809  1.00  7.65           N  
ATOM    406  H   ASN A  29      12.685  -2.316   1.411  1.00  7.65           H  
ATOM    407  HA  ASN A  29      12.489   0.558   0.661  1.00  7.65           H  
ATOM    408 1HB  ASN A  29      14.781  -1.431   0.524  1.00  7.65           H  
ATOM    409 2HB  ASN A  29      14.900   0.243   0.039  1.00  7.65           H  
ATOM    410 1HD2 ASN A  29      15.722  -0.735   3.754  1.00  7.65           H  
ATOM    411 2HD2 ASN A  29      15.740  -1.786   2.379  1.00  7.65           H  
ATOM    412  N   ILE A  30      12.217   0.390  -1.818  1.00  7.95           N  
ATOM    413  CA  ILE A  30      12.009   0.270  -3.276  1.00  7.95           C  
ATOM    414  C   ILE A  30      12.622   1.494  -3.947  1.00  7.95           C  
ATOM    415  O   ILE A  30      13.087   2.403  -3.270  1.00  7.95           O  
ATOM    416  CB  ILE A  30      10.549   0.273  -3.769  1.00  7.95           C  
ATOM    417  CG1 ILE A  30       9.907   1.596  -3.510  1.00  7.95           C  
ATOM    418  CG2 ILE A  30       9.734  -0.820  -3.033  1.00  7.95           C  
ATOM    419  CD1 ILE A  30       8.592   1.790  -4.257  1.00  7.95           C  
ATOM    420  H   ILE A  30      12.026   1.281  -1.350  1.00  7.95           H  
ATOM    421  HA  ILE A  30      12.513  -0.622  -3.645  1.00  7.95           H  
ATOM    422  HB  ILE A  30      10.539   0.083  -4.831  1.00  7.95           H  
ATOM    423 1HG1 ILE A  30       9.748   1.680  -2.459  1.00  7.95           H  
ATOM    424 2HG1 ILE A  30      10.577   2.387  -3.804  1.00  7.95           H  
ATOM    425 1HG2 ILE A  30       8.707  -0.819  -3.391  1.00  7.95           H  
ATOM    426 2HG2 ILE A  30      10.172  -1.791  -3.212  1.00  7.95           H  
ATOM    427 3HG2 ILE A  30       9.740  -0.618  -1.962  1.00  7.95           H  
ATOM    428 1HD1 ILE A  30       8.175   2.766  -4.015  1.00  7.95           H  
ATOM    429 2HD1 ILE A  30       8.781   1.736  -5.327  1.00  7.95           H  
ATOM    430 3HD1 ILE A  30       7.897   1.020  -3.991  1.00  7.95           H  
ATOM    431  N   GLU A  31      12.601   1.528  -5.281  1.00  8.26           N  
ATOM    432  CA  GLU A  31      12.990   2.755  -5.975  1.00  8.26           C  
ATOM    433  C   GLU A  31      11.747   3.648  -6.214  1.00  8.26           C  
ATOM    434  O   GLU A  31      11.609   4.678  -5.571  1.00  8.26           O  
ATOM    435  CB  GLU A  31      13.698   2.414  -7.287  1.00  8.26           C  
ATOM    436  CG  GLU A  31      15.070   1.778  -7.088  1.00  8.26           C  
ATOM    437  CD  GLU A  31      15.750   1.355  -8.377  1.00  8.26           C  
ATOM    438  OE1 GLU A  31      15.149   1.461  -9.416  1.00  8.26           O  
ATOM    439  OE2 GLU A  31      16.876   0.921  -8.309  1.00  8.26           O  
ATOM    440  H   GLU A  31      12.265   0.733  -5.796  1.00  8.26           H  
ATOM    441  HA  GLU A  31      13.687   3.313  -5.352  1.00  8.26           H  
ATOM    442 1HB  GLU A  31      13.088   1.736  -7.876  1.00  8.26           H  
ATOM    443 2HB  GLU A  31      13.838   3.320  -7.868  1.00  8.26           H  
ATOM    444 1HG  GLU A  31      15.708   2.499  -6.580  1.00  8.26           H  
ATOM    445 2HG  GLU A  31      14.963   0.917  -6.435  1.00  8.26           H  
ATOM    446  N   ALA A  32      10.809   3.252  -7.067  1.00  8.55           N  
ATOM    447  CA  ALA A  32       9.560   4.028  -7.248  1.00  8.55           C  
ATOM    448  C   ALA A  32       8.631   3.226  -8.148  1.00  8.55           C  
ATOM    449  O   ALA A  32       9.045   2.204  -8.670  1.00  8.55           O  
ATOM    450  CB  ALA A  32       9.808   5.434  -7.795  1.00  8.55           C  
ATOM    451  H   ALA A  32      10.948   2.407  -7.627  1.00  8.55           H  
ATOM    452  HA  ALA A  32       9.074   4.129  -6.280  1.00  8.55           H  
ATOM    453 1HB  ALA A  32       8.856   5.949  -7.895  1.00  8.55           H  
ATOM    454 2HB  ALA A  32      10.432   6.002  -7.133  1.00  8.55           H  
ATOM    455 3HB  ALA A  32      10.277   5.390  -8.738  1.00  8.55           H  
ATOM    456  N   GLY A  33       7.385   3.658  -8.357  1.00  8.76           N  
ATOM    457  CA  GLY A  33       6.605   2.862  -9.304  1.00  8.76           C  
ATOM    458  C   GLY A  33       5.358   3.533  -9.897  1.00  8.76           C  
ATOM    459  O   GLY A  33       5.031   4.663  -9.541  1.00  8.76           O  
ATOM    460  H   GLY A  33       7.011   4.484  -7.917  1.00  8.76           H  
ATOM    461 1HA  GLY A  33       7.284   2.539 -10.083  1.00  8.76           H  
ATOM    462 2HA  GLY A  33       6.282   1.972  -8.791  1.00  8.76           H  
ATOM    463  N   PRO A  34       4.658   2.832 -10.825  1.00  8.86           N  
ATOM    464  CA  PRO A  34       3.443   3.221 -11.549  1.00  8.86           C  
ATOM    465  C   PRO A  34       2.191   3.626 -10.753  1.00  8.86           C  
ATOM    466  O   PRO A  34       1.339   4.331 -11.294  1.00  8.86           O  
ATOM    467  CB  PRO A  34       3.119   1.946 -12.340  1.00  8.86           C  
ATOM    468  CG  PRO A  34       4.428   1.242 -12.519  1.00  8.86           C  
ATOM    469  CD  PRO A  34       5.191   1.507 -11.263  1.00  8.86           C  
ATOM    470  HA  PRO A  34       3.710   4.034 -12.247  1.00  8.86           H  
ATOM    471 1HB  PRO A  34       2.392   1.336 -11.775  1.00  8.86           H  
ATOM    472 2HB  PRO A  34       2.642   2.205 -13.293  1.00  8.86           H  
ATOM    473 1HG  PRO A  34       4.253   0.166 -12.678  1.00  8.86           H  
ATOM    474 2HG  PRO A  34       4.945   1.612 -13.414  1.00  8.86           H  
ATOM    475 1HD  PRO A  34       4.995   0.731 -10.513  1.00  8.86           H  
ATOM    476 2HD  PRO A  34       6.240   1.550 -11.568  1.00  8.86           H  
ATOM    477  N   GLY A  35       2.036   3.177  -9.505  1.00  8.86           N  
ATOM    478  CA  GLY A  35       0.824   3.544  -8.768  1.00  8.86           C  
ATOM    479  C   GLY A  35       0.289   2.450  -7.818  1.00  8.86           C  
ATOM    480  O   GLY A  35       0.805   1.342  -7.784  1.00  8.86           O  
ATOM    481  H   GLY A  35       2.747   2.617  -9.061  1.00  8.86           H  
ATOM    482 1HA  GLY A  35       1.037   4.449  -8.201  1.00  8.86           H  
ATOM    483 2HA  GLY A  35       0.062   3.798  -9.496  1.00  8.86           H  
ATOM    484  N   PRO A  36      -0.772   2.763  -7.044  1.00  8.83           N  
ATOM    485  CA  PRO A  36      -1.414   1.958  -5.994  1.00  8.83           C  
ATOM    486  C   PRO A  36      -2.146   0.659  -6.363  1.00  8.83           C  
ATOM    487  O   PRO A  36      -1.963  -0.381  -5.731  1.00  8.83           O  
ATOM    488  CB  PRO A  36      -2.474   2.925  -5.432  1.00  8.83           C  
ATOM    489  CG  PRO A  36      -2.737   3.933  -6.528  1.00  8.83           C  
ATOM    490  CD  PRO A  36      -1.443   4.070  -7.282  1.00  8.83           C  
ATOM    491  HA  PRO A  36      -0.660   1.742  -5.223  1.00  8.83           H  
ATOM    492 1HB  PRO A  36      -3.382   2.357  -5.181  1.00  8.83           H  
ATOM    493 2HB  PRO A  36      -2.132   3.369  -4.492  1.00  8.83           H  
ATOM    494 1HG  PRO A  36      -3.565   3.595  -7.163  1.00  8.83           H  
ATOM    495 2HG  PRO A  36      -3.063   4.882  -6.087  1.00  8.83           H  
ATOM    496 1HD  PRO A  36      -1.706   4.204  -8.334  1.00  8.83           H  
ATOM    497 2HD  PRO A  36      -0.857   4.904  -6.894  1.00  8.83           H  
ATOM    498  N   GLY A  37      -3.075   0.756  -7.308  1.00  8.83           N  
ATOM    499  CA  GLY A  37      -4.129  -0.258  -7.478  1.00  8.83           C  
ATOM    500  C   GLY A  37      -3.820  -1.635  -8.073  1.00  8.83           C  
ATOM    501  O   GLY A  37      -4.530  -2.079  -8.977  1.00  8.83           O  
ATOM    502  H   GLY A  37      -3.120   1.590  -7.870  1.00  8.83           H  
ATOM    503 1HA  GLY A  37      -4.586  -0.415  -6.502  1.00  8.83           H  
ATOM    504 2HA  GLY A  37      -4.914   0.193  -8.083  1.00  8.83           H  
ATOM    505  N   GLU A  38      -2.804  -2.324  -7.563  1.00  8.91           N  
ATOM    506  CA  GLU A  38      -2.565  -3.703  -8.006  1.00  8.91           C  
ATOM    507  C   GLU A  38      -1.794  -4.583  -7.015  1.00  8.91           C  
ATOM    508  O   GLU A  38      -0.687  -4.254  -6.575  1.00  8.91           O  
ATOM    509  CB  GLU A  38      -1.851  -3.721  -9.361  1.00  8.91           C  
ATOM    510  CG  GLU A  38      -1.599  -5.124  -9.930  1.00  8.91           C  
ATOM    511  CD  GLU A  38      -0.985  -5.119 -11.318  1.00  8.91           C  
ATOM    512  OE1 GLU A  38      -0.785  -4.059 -11.864  1.00  8.91           O  
ATOM    513  OE2 GLU A  38      -0.720  -6.183 -11.829  1.00  8.91           O  
ATOM    514  H   GLU A  38      -2.256  -1.884  -6.825  1.00  8.91           H  
ATOM    515  HA  GLU A  38      -3.540  -4.170  -8.151  1.00  8.91           H  
ATOM    516 1HB  GLU A  38      -2.437  -3.171 -10.095  1.00  8.91           H  
ATOM    517 2HB  GLU A  38      -0.914  -3.222  -9.264  1.00  8.91           H  
ATOM    518 1HG  GLU A  38      -0.927  -5.658  -9.256  1.00  8.91           H  
ATOM    519 2HG  GLU A  38      -2.543  -5.669  -9.956  1.00  8.91           H  
ATOM    520  N   VAL A  39      -2.402  -5.734  -6.706  1.00  9.06           N  
ATOM    521  CA  VAL A  39      -1.830  -6.806  -5.885  1.00  9.06           C  
ATOM    522  C   VAL A  39      -2.138  -8.153  -6.543  1.00  9.06           C  
ATOM    523  O   VAL A  39      -3.286  -8.394  -6.925  1.00  9.06           O  
ATOM    524  CB  VAL A  39      -2.377  -6.794  -4.438  1.00  9.06           C  
ATOM    525  CG1 VAL A  39      -1.771  -7.969  -3.649  1.00  9.06           C  
ATOM    526  CG2 VAL A  39      -2.032  -5.455  -3.755  1.00  9.06           C  
ATOM    527  H   VAL A  39      -3.319  -5.892  -7.098  1.00  9.06           H  
ATOM    528  HA  VAL A  39      -0.751  -6.682  -5.843  1.00  9.06           H  
ATOM    529  HB  VAL A  39      -3.457  -6.929  -4.453  1.00  9.06           H  
ATOM    530 1HG1 VAL A  39      -2.161  -7.961  -2.633  1.00  9.06           H  
ATOM    531 2HG1 VAL A  39      -2.036  -8.910  -4.123  1.00  9.06           H  
ATOM    532 3HG1 VAL A  39      -0.698  -7.878  -3.621  1.00  9.06           H  
ATOM    533 1HG2 VAL A  39      -2.418  -5.461  -2.736  1.00  9.06           H  
ATOM    534 2HG2 VAL A  39      -0.954  -5.320  -3.733  1.00  9.06           H  
ATOM    535 3HG2 VAL A  39      -2.483  -4.630  -4.298  1.00  9.06           H  
ATOM    536  N   ALA A  40      -1.154  -9.046  -6.655  1.00  9.27           N  
ATOM    537  CA  ALA A  40      -1.453 -10.359  -7.228  1.00  9.27           C  
ATOM    538  C   ALA A  40      -0.602 -11.487  -6.657  1.00  9.27           C  
ATOM    539  O   ALA A  40       0.576 -11.320  -6.371  1.00  9.27           O  
ATOM    540  CB  ALA A  40      -1.249 -10.308  -8.731  1.00  9.27           C  
ATOM    541  H   ALA A  40      -0.210  -8.790  -6.368  1.00  9.27           H  
ATOM    542  HA  ALA A  40      -2.495 -10.589  -7.011  1.00  9.27           H  
ATOM    543 1HB  ALA A  40      -1.511 -11.269  -9.166  1.00  9.27           H  
ATOM    544 2HB  ALA A  40      -1.887  -9.531  -9.158  1.00  9.27           H  
ATOM    545 3HB  ALA A  40      -0.206 -10.081  -8.949  1.00  9.27           H  
ATOM    546  N   GLU A  41      -1.193 -12.685  -6.597  1.00  9.46           N  
ATOM    547  CA  GLU A  41      -0.514 -13.900  -6.115  1.00  9.46           C  
ATOM    548  C   GLU A  41       0.173 -14.692  -7.240  1.00  9.46           C  
ATOM    549  O   GLU A  41       0.707 -15.791  -7.018  1.00  9.46           O  
ATOM    550  CB  GLU A  41      -1.505 -14.788  -5.363  1.00  9.46           C  
ATOM    551  CG  GLU A  41      -2.051 -14.165  -4.074  1.00  9.46           C  
ATOM    552  CD  GLU A  41      -3.037 -15.049  -3.346  1.00  9.46           C  
ATOM    553  OE1 GLU A  41      -3.321 -16.121  -3.826  1.00  9.46           O  
ATOM    554  OE2 GLU A  41      -3.501 -14.649  -2.303  1.00  9.46           O  
ATOM    555  H   GLU A  41      -2.165 -12.760  -6.863  1.00  9.46           H  
ATOM    556  HA  GLU A  41       0.251 -13.594  -5.406  1.00  9.46           H  
ATOM    557 1HB  GLU A  41      -2.349 -15.027  -6.011  1.00  9.46           H  
ATOM    558 2HB  GLU A  41      -1.016 -15.727  -5.099  1.00  9.46           H  
ATOM    559 1HG  GLU A  41      -1.217 -13.966  -3.410  1.00  9.46           H  
ATOM    560 2HG  GLU A  41      -2.523 -13.212  -4.313  1.00  9.46           H  
ATOM    561  N   THR A  42       0.129 -14.104  -8.443  1.00  9.56           N  
ATOM    562  CA  THR A  42       0.677 -14.665  -9.674  1.00  9.56           C  
ATOM    563  C   THR A  42       0.463 -16.190  -9.769  1.00  9.56           C  
ATOM    564  O   THR A  42      -0.447 -16.745  -9.157  1.00  9.56           O  
ATOM    565  CB  THR A  42       2.172 -14.206  -9.876  1.00  9.56           C  
ATOM    566  OG1 THR A  42       2.657 -14.690 -11.138  1.00  9.56           O  
ATOM    567  CG2 THR A  42       3.136 -14.641  -8.751  1.00  9.56           C  
ATOM    568  H   THR A  42      -0.318 -13.204  -8.487  1.00  9.56           H  
ATOM    569  HA  THR A  42       0.125 -14.224 -10.505  1.00  9.56           H  
ATOM    570  HB  THR A  42       2.180 -13.121  -9.907  1.00  9.56           H  
ATOM    571  HG1 THR A  42       3.533 -14.322 -11.307  1.00  9.56           H  
ATOM    572 1HG2 THR A  42       4.133 -14.260  -8.971  1.00  9.56           H  
ATOM    573 2HG2 THR A  42       2.811 -14.235  -7.803  1.00  9.56           H  
ATOM    574 3HG2 THR A  42       3.178 -15.701  -8.679  1.00  9.56           H  
ATOM    575  N   GLN A  43       1.231 -16.843 -10.628  1.00  9.52           N  
ATOM    576  CA  GLN A  43       1.123 -18.282 -10.853  1.00  9.52           C  
ATOM    577  C   GLN A  43       2.081 -19.071  -9.967  1.00  9.52           C  
ATOM    578  O   GLN A  43       2.194 -20.291 -10.087  1.00  9.52           O  
ATOM    579  CB  GLN A  43       1.396 -18.608 -12.322  1.00  9.52           C  
ATOM    580  CG  GLN A  43       0.415 -17.961 -13.301  1.00  9.52           C  
ATOM    581  CD  GLN A  43      -1.027 -18.419 -13.096  1.00  9.52           C  
ATOM    582  OE1 GLN A  43      -1.318 -19.620 -13.087  1.00  9.52           O  
ATOM    583  NE2 GLN A  43      -1.934 -17.460 -12.934  1.00  9.52           N  
ATOM    584  H   GLN A  43       1.926 -16.305 -11.115  1.00  9.52           H  
ATOM    585  HA  GLN A  43       0.108 -18.593 -10.609  1.00  9.52           H  
ATOM    586 1HB  GLN A  43       2.405 -18.280 -12.581  1.00  9.52           H  
ATOM    587 2HB  GLN A  43       1.357 -19.687 -12.466  1.00  9.52           H  
ATOM    588 1HG  GLN A  43       0.450 -16.880 -13.168  1.00  9.52           H  
ATOM    589 2HG  GLN A  43       0.712 -18.220 -14.318  1.00  9.52           H  
ATOM    590 1HE2 GLN A  43      -2.897 -17.700 -12.794  1.00  9.52           H  
ATOM    591 2HE2 GLN A  43      -1.657 -16.501 -12.948  1.00  9.52           H  
ATOM    592  N   HIS A  44       2.797 -18.362  -9.103  1.00  9.26           N  
ATOM    593  CA  HIS A  44       3.802 -18.971  -8.247  1.00  9.26           C  
ATOM    594  C   HIS A  44       3.457 -18.941  -6.753  1.00  9.26           C  
ATOM    595  O   HIS A  44       4.117 -19.614  -5.962  1.00  9.26           O  
ATOM    596  CB  HIS A  44       5.142 -18.265  -8.463  1.00  9.26           C  
ATOM    597  CG  HIS A  44       5.605 -18.327  -9.875  1.00  9.26           C  
ATOM    598  ND1 HIS A  44       5.990 -19.501 -10.484  1.00  9.26           N  
ATOM    599  CD2 HIS A  44       5.736 -17.357 -10.809  1.00  9.26           C  
ATOM    600  CE1 HIS A  44       6.339 -19.252 -11.733  1.00  9.26           C  
ATOM    601  NE2 HIS A  44       6.195 -17.957 -11.956  1.00  9.26           N  
ATOM    602  H   HIS A  44       2.630 -17.371  -9.052  1.00  9.26           H  
ATOM    603  HA  HIS A  44       3.926 -20.016  -8.528  1.00  9.26           H  
ATOM    604 1HB  HIS A  44       5.058 -17.215  -8.173  1.00  9.26           H  
ATOM    605 2HB  HIS A  44       5.903 -18.720  -7.832  1.00  9.26           H  
ATOM    606  HD1 HIS A  44       5.998 -20.411 -10.065  1.00  9.26           H  
ATOM    607  HD2 HIS A  44       5.548 -16.283 -10.790  1.00  9.26           H  
ATOM    608  HE1 HIS A  44       6.675 -20.057 -12.386  1.00  9.26           H  
ATOM    609  N   GLY A  45       2.452 -18.159  -6.341  1.00  8.83           N  
ATOM    610  CA  GLY A  45       2.112 -18.065  -4.920  1.00  8.83           C  
ATOM    611  C   GLY A  45       2.855 -16.934  -4.210  1.00  8.83           C  
ATOM    612  O   GLY A  45       2.600 -16.646  -3.038  1.00  8.83           O  
ATOM    613  H   GLY A  45       1.901 -17.586  -6.981  1.00  8.83           H  
ATOM    614 1HA  GLY A  45       1.038 -17.894  -4.832  1.00  8.83           H  
ATOM    615 2HA  GLY A  45       2.326 -19.011  -4.429  1.00  8.83           H  
ATOM    616  N   THR A  46       3.784 -16.314  -4.919  1.00  8.27           N  
ATOM    617  CA  THR A  46       4.542 -15.198  -4.395  1.00  8.27           C  
ATOM    618  C   THR A  46       3.605 -14.035  -4.557  1.00  8.27           C  
ATOM    619  O   THR A  46       2.598 -14.202  -5.235  1.00  8.27           O  
ATOM    620  CB  THR A  46       5.828 -14.964  -5.205  1.00  8.27           C  
ATOM    621  OG1 THR A  46       5.484 -14.558  -6.534  1.00  8.27           O  
ATOM    622  CG2 THR A  46       6.625 -16.252  -5.284  1.00  8.27           C  
ATOM    623  H   THR A  46       3.949 -16.622  -5.862  1.00  8.27           H  
ATOM    624  HA  THR A  46       4.768 -15.348  -3.338  1.00  8.27           H  
ATOM    625  HB  THR A  46       6.426 -14.183  -4.734  1.00  8.27           H  
ATOM    626  HG1 THR A  46       4.870 -13.815  -6.473  1.00  8.27           H  
ATOM    627 1HG2 THR A  46       7.530 -16.085  -5.869  1.00  8.27           H  
ATOM    628 2HG2 THR A  46       6.894 -16.572  -4.280  1.00  8.27           H  
ATOM    629 3HG2 THR A  46       6.022 -17.023  -5.760  1.00  8.27           H  
ATOM    630  N   VAL A  47       3.891 -12.885  -3.960  1.00  7.67           N  
ATOM    631  CA  VAL A  47       2.981 -11.766  -4.156  1.00  7.67           C  
ATOM    632  C   VAL A  47       3.669 -10.583  -4.799  1.00  7.67           C  
ATOM    633  O   VAL A  47       4.736 -10.145  -4.361  1.00  7.67           O  
ATOM    634  CB  VAL A  47       2.314 -11.333  -2.835  1.00  7.67           C  
ATOM    635  CG1 VAL A  47       1.399 -10.130  -3.084  1.00  7.67           C  
ATOM    636  CG2 VAL A  47       1.500 -12.498  -2.276  1.00  7.67           C  
ATOM    637  H   VAL A  47       4.722 -12.787  -3.393  1.00  7.67           H  
ATOM    638  HA  VAL A  47       2.188 -12.089  -4.819  1.00  7.67           H  
ATOM    639  HB  VAL A  47       3.080 -11.033  -2.123  1.00  7.67           H  
ATOM    640 1HG1 VAL A  47       0.932  -9.824  -2.149  1.00  7.67           H  
ATOM    641 2HG1 VAL A  47       1.978  -9.310  -3.479  1.00  7.67           H  
ATOM    642 3HG1 VAL A  47       0.627 -10.406  -3.805  1.00  7.67           H  
ATOM    643 1HG2 VAL A  47       1.024 -12.199  -1.346  1.00  7.67           H  
ATOM    644 2HG2 VAL A  47       0.740 -12.777  -3.002  1.00  7.67           H  
ATOM    645 3HG2 VAL A  47       2.148 -13.354  -2.089  1.00  7.67           H  
ATOM    646  N   LEU A  48       3.054 -10.088  -5.855  1.00  7.12           N  
ATOM    647  CA  LEU A  48       3.553  -8.952  -6.582  1.00  7.12           C  
ATOM    648  C   LEU A  48       2.661  -7.776  -6.261  1.00  7.12           C  
ATOM    649  O   LEU A  48       1.433  -7.911  -6.231  1.00  7.12           O  
ATOM    650  CB  LEU A  48       3.503  -9.255  -8.076  1.00  7.12           C  
ATOM    651  CG  LEU A  48       4.239 -10.538  -8.496  1.00  7.12           C  
ATOM    652  CD1 LEU A  48       4.056 -10.758  -9.981  1.00  7.12           C  
ATOM    653  CD2 LEU A  48       5.706 -10.426  -8.130  1.00  7.12           C  
ATOM    654  H   LEU A  48       2.182 -10.520  -6.145  1.00  7.12           H  
ATOM    655  HA  LEU A  48       4.572  -8.729  -6.269  1.00  7.12           H  
ATOM    656 1HB  LEU A  48       2.459  -9.354  -8.376  1.00  7.12           H  
ATOM    657 2HB  LEU A  48       3.941  -8.416  -8.618  1.00  7.12           H  
ATOM    658  HG  LEU A  48       3.801 -11.392  -7.975  1.00  7.12           H  
ATOM    659 1HD1 LEU A  48       4.564 -11.677 -10.276  1.00  7.12           H  
ATOM    660 2HD1 LEU A  48       2.994 -10.840 -10.208  1.00  7.12           H  
ATOM    661 3HD1 LEU A  48       4.480  -9.918 -10.529  1.00  7.12           H  
ATOM    662 1HD2 LEU A  48       6.225 -11.341  -8.421  1.00  7.12           H  
ATOM    663 2HD2 LEU A  48       6.148  -9.576  -8.654  1.00  7.12           H  
ATOM    664 3HD2 LEU A  48       5.807 -10.279  -7.054  1.00  7.12           H  
ATOM    665  N   VAL A  49       3.257  -6.627  -6.004  1.00  6.66           N  
ATOM    666  CA  VAL A  49       2.443  -5.464  -5.701  1.00  6.66           C  
ATOM    667  C   VAL A  49       2.933  -4.251  -6.449  1.00  6.66           C  
ATOM    668  O   VAL A  49       4.118  -4.149  -6.761  1.00  6.66           O  
ATOM    669  CB  VAL A  49       2.521  -5.128  -4.200  1.00  6.66           C  
ATOM    670  CG1 VAL A  49       2.049  -6.277  -3.353  1.00  6.66           C  
ATOM    671  CG2 VAL A  49       3.922  -4.750  -3.857  1.00  6.66           C  
ATOM    672  H   VAL A  49       4.265  -6.556  -6.024  1.00  6.66           H  
ATOM    673  HA  VAL A  49       1.411  -5.657  -5.987  1.00  6.66           H  
ATOM    674  HB  VAL A  49       1.852  -4.290  -4.003  1.00  6.66           H  
ATOM    675 1HG1 VAL A  49       2.089  -5.995  -2.304  1.00  6.66           H  
ATOM    676 2HG1 VAL A  49       1.043  -6.518  -3.624  1.00  6.66           H  
ATOM    677 3HG1 VAL A  49       2.689  -7.134  -3.516  1.00  6.66           H  
ATOM    678 1HG2 VAL A  49       3.995  -4.487  -2.808  1.00  6.66           H  
ATOM    679 2HG2 VAL A  49       4.586  -5.588  -4.064  1.00  6.66           H  
ATOM    680 3HG2 VAL A  49       4.196  -3.895  -4.465  1.00  6.66           H  
ATOM    681  N   GLN A  50       2.048  -3.304  -6.672  1.00  6.35           N  
ATOM    682  CA  GLN A  50       2.466  -2.018  -7.183  1.00  6.35           C  
ATOM    683  C   GLN A  50       2.452  -1.031  -6.026  1.00  6.35           C  
ATOM    684  O   GLN A  50       1.793  -1.258  -5.011  1.00  6.35           O  
ATOM    685  CB  GLN A  50       1.619  -1.574  -8.368  1.00  6.35           C  
ATOM    686  CG  GLN A  50       1.713  -2.498  -9.569  1.00  6.35           C  
ATOM    687  CD  GLN A  50       3.107  -2.518 -10.162  1.00  6.35           C  
ATOM    688  OE1 GLN A  50       3.648  -1.472 -10.525  1.00  6.35           O  
ATOM    689  NE2 GLN A  50       3.691  -3.698 -10.271  1.00  6.35           N  
ATOM    690  H   GLN A  50       1.059  -3.481  -6.477  1.00  6.35           H  
ATOM    691  HA  GLN A  50       3.490  -2.095  -7.534  1.00  6.35           H  
ATOM    692 1HB  GLN A  50       0.570  -1.489  -8.066  1.00  6.35           H  
ATOM    693 2HB  GLN A  50       1.948  -0.596  -8.697  1.00  6.35           H  
ATOM    694 1HG  GLN A  50       1.460  -3.512  -9.257  1.00  6.35           H  
ATOM    695 2HG  GLN A  50       1.016  -2.160 -10.339  1.00  6.35           H  
ATOM    696 1HE2 GLN A  50       4.612  -3.771 -10.658  1.00  6.35           H  
ATOM    697 2HE2 GLN A  50       3.209  -4.521  -9.970  1.00  6.35           H  
ATOM    698  N   VAL A  51       3.220   0.034  -6.150  1.00  6.20           N  
ATOM    699  CA  VAL A  51       3.337   1.012  -5.080  1.00  6.20           C  
ATOM    700  C   VAL A  51       3.033   2.451  -5.473  1.00  6.20           C  
ATOM    701  O   VAL A  51       3.512   2.940  -6.499  1.00  6.20           O  
ATOM    702  CB  VAL A  51       4.760   0.963  -4.496  1.00  6.20           C  
ATOM    703  CG1 VAL A  51       4.894   2.029  -3.431  1.00  6.20           C  
ATOM    704  CG2 VAL A  51       5.054  -0.446  -3.913  1.00  6.20           C  
ATOM    705  H   VAL A  51       3.731   0.172  -7.008  1.00  6.20           H  
ATOM    706  HA  VAL A  51       2.636   0.730  -4.294  1.00  6.20           H  
ATOM    707  HB  VAL A  51       5.484   1.190  -5.280  1.00  6.20           H  
ATOM    708 1HG1 VAL A  51       5.865   2.026  -3.047  1.00  6.20           H  
ATOM    709 2HG1 VAL A  51       4.714   3.004  -3.857  1.00  6.20           H  
ATOM    710 3HG1 VAL A  51       4.184   1.848  -2.631  1.00  6.20           H  
ATOM    711 1HG2 VAL A  51       6.055  -0.473  -3.500  1.00  6.20           H  
ATOM    712 2HG2 VAL A  51       4.339  -0.665  -3.138  1.00  6.20           H  
ATOM    713 3HG2 VAL A  51       4.972  -1.200  -4.687  1.00  6.20           H  
ATOM    714  N   LYS A  52       2.240   3.130  -4.645  1.00  6.22           N  
ATOM    715  CA  LYS A  52       1.956   4.543  -4.840  1.00  6.22           C  
ATOM    716  C   LYS A  52       3.030   5.389  -4.193  1.00  6.22           C  
ATOM    717  O   LYS A  52       3.374   5.170  -3.034  1.00  6.22           O  
ATOM    718  CB  LYS A  52       0.620   4.950  -4.241  1.00  6.22           C  
ATOM    719  CG  LYS A  52       0.259   6.422  -4.465  1.00  6.22           C  
ATOM    720  CD  LYS A  52      -1.118   6.768  -3.917  1.00  6.22           C  
ATOM    721  CE  LYS A  52      -1.405   8.258  -4.086  1.00  6.22           C  
ATOM    722  NZ  LYS A  52      -2.745   8.640  -3.582  1.00  6.22           N  
ATOM    723  H   LYS A  52       1.857   2.662  -3.831  1.00  6.22           H  
ATOM    724  HA  LYS A  52       1.955   4.758  -5.909  1.00  6.22           H  
ATOM    725 1HB  LYS A  52      -0.143   4.353  -4.654  1.00  6.22           H  
ATOM    726 2HB  LYS A  52       0.634   4.764  -3.163  1.00  6.22           H  
ATOM    727 1HG  LYS A  52       0.992   7.054  -3.959  1.00  6.22           H  
ATOM    728 2HG  LYS A  52       0.290   6.651  -5.527  1.00  6.22           H  
ATOM    729 1HD  LYS A  52      -1.875   6.197  -4.443  1.00  6.22           H  
ATOM    730 2HD  LYS A  52      -1.162   6.512  -2.859  1.00  6.22           H  
ATOM    731 1HE  LYS A  52      -0.652   8.826  -3.542  1.00  6.22           H  
ATOM    732 2HE  LYS A  52      -1.341   8.515  -5.143  1.00  6.22           H  
ATOM    733 1HZ  LYS A  52      -2.869   9.638  -3.723  1.00  6.22           H  
ATOM    734 2HZ  LYS A  52      -3.455   8.135  -4.089  1.00  6.22           H  
ATOM    735 3HZ  LYS A  52      -2.813   8.424  -2.600  1.00  6.22           H  
ATOM    736  N   TYR A  53       3.556   6.348  -4.930  1.00  6.40           N  
ATOM    737  CA  TYR A  53       4.544   7.270  -4.397  1.00  6.40           C  
ATOM    738  C   TYR A  53       4.422   8.636  -5.058  1.00  6.40           C  
ATOM    739  O   TYR A  53       4.260   8.729  -6.277  1.00  6.40           O  
ATOM    740  CB  TYR A  53       5.965   6.737  -4.565  1.00  6.40           C  
ATOM    741  CG  TYR A  53       6.960   7.743  -4.093  1.00  6.40           C  
ATOM    742  CD1 TYR A  53       7.274   7.876  -2.752  1.00  6.40           C  
ATOM    743  CD2 TYR A  53       7.528   8.577  -5.015  1.00  6.40           C  
ATOM    744  CE1 TYR A  53       8.164   8.841  -2.353  1.00  6.40           C  
ATOM    745  CE2 TYR A  53       8.397   9.534  -4.622  1.00  6.40           C  
ATOM    746  CZ  TYR A  53       8.730   9.676  -3.298  1.00  6.40           C  
ATOM    747  OH  TYR A  53       9.615  10.656  -2.910  1.00  6.40           O  
ATOM    748  H   TYR A  53       3.252   6.456  -5.889  1.00  6.40           H  
ATOM    749  HA  TYR A  53       4.351   7.405  -3.332  1.00  6.40           H  
ATOM    750 1HB  TYR A  53       6.095   5.819  -3.990  1.00  6.40           H  
ATOM    751 2HB  TYR A  53       6.162   6.513  -5.613  1.00  6.40           H  
ATOM    752  HD1 TYR A  53       6.822   7.234  -2.018  1.00  6.40           H  
ATOM    753  HD2 TYR A  53       7.266   8.479  -6.066  1.00  6.40           H  
ATOM    754  HE1 TYR A  53       8.407   8.948  -1.308  1.00  6.40           H  
ATOM    755  HE2 TYR A  53       8.817  10.182  -5.361  1.00  6.40           H  
ATOM    756  HH  TYR A  53      10.343  10.250  -2.435  1.00  6.40           H  
ATOM    757  N   GLU A  54       4.498   9.685  -4.245  1.00  6.72           N  
ATOM    758  CA  GLU A  54       4.424  11.061  -4.715  1.00  6.72           C  
ATOM    759  C   GLU A  54       5.504  11.917  -4.053  1.00  6.72           C  
ATOM    760  O   GLU A  54       5.841  11.705  -2.889  1.00  6.72           O  
ATOM    761  CB  GLU A  54       3.040  11.654  -4.396  1.00  6.72           C  
ATOM    762  CG  GLU A  54       1.842  10.929  -5.062  1.00  6.72           C  
ATOM    763  CD  GLU A  54       0.486  11.562  -4.771  1.00  6.72           C  
ATOM    764  OE1 GLU A  54       0.441  12.553  -4.084  1.00  6.72           O  
ATOM    765  OE2 GLU A  54      -0.503  11.045  -5.253  1.00  6.72           O  
ATOM    766  H   GLU A  54       4.628   9.519  -3.255  1.00  6.72           H  
ATOM    767  HA  GLU A  54       4.584  11.073  -5.794  1.00  6.72           H  
ATOM    768 1HB  GLU A  54       2.886  11.643  -3.315  1.00  6.72           H  
ATOM    769 2HB  GLU A  54       3.014  12.695  -4.714  1.00  6.72           H  
ATOM    770 1HG  GLU A  54       2.001  10.913  -6.139  1.00  6.72           H  
ATOM    771 2HG  GLU A  54       1.819   9.896  -4.716  1.00  6.72           H  
ATOM    772  N   GLY A  55       5.990  12.945  -4.763  1.00  7.15           N  
ATOM    773  CA  GLY A  55       6.976  13.887  -4.198  1.00  7.15           C  
ATOM    774  C   GLY A  55       6.435  14.628  -2.963  1.00  7.15           C  
ATOM    775  O   GLY A  55       7.194  15.137  -2.133  1.00  7.15           O  
ATOM    776  H   GLY A  55       5.687  13.071  -5.720  1.00  7.15           H  
ATOM    777 1HA  GLY A  55       7.880  13.338  -3.929  1.00  7.15           H  
ATOM    778 2HA  GLY A  55       7.264  14.611  -4.963  1.00  7.15           H  
ATOM    779  N   THR A  56       5.104  14.703  -2.867  1.00  7.62           N  
ATOM    780  CA  THR A  56       4.327  15.300  -1.772  1.00  7.62           C  
ATOM    781  C   THR A  56       4.464  16.818  -1.600  1.00  7.62           C  
ATOM    782  O   THR A  56       3.465  17.538  -1.617  1.00  7.62           O  
ATOM    783  CB  THR A  56       4.660  14.614  -0.424  1.00  7.62           C  
ATOM    784  OG1 THR A  56       4.336  13.209  -0.493  1.00  7.62           O  
ATOM    785  CG2 THR A  56       3.853  15.255   0.700  1.00  7.62           C  
ATOM    786  H   THR A  56       4.581  14.276  -3.614  1.00  7.62           H  
ATOM    787  HA  THR A  56       3.276  15.100  -1.981  1.00  7.62           H  
ATOM    788  HB  THR A  56       5.714  14.724  -0.196  1.00  7.62           H  
ATOM    789  HG1 THR A  56       4.974  12.744  -1.066  1.00  7.62           H  
ATOM    790 1HG2 THR A  56       4.092  14.764   1.641  1.00  7.62           H  
ATOM    791 2HG2 THR A  56       4.099  16.314   0.771  1.00  7.62           H  
ATOM    792 3HG2 THR A  56       2.790  15.145   0.493  1.00  7.62           H  
ATOM    793  N   GLY A  57       5.683  17.303  -1.408  1.00  8.03           N  
ATOM    794  CA  GLY A  57       5.898  18.735  -1.206  1.00  8.03           C  
ATOM    795  C   GLY A  57       5.988  19.503  -2.522  1.00  8.03           C  
ATOM    796  O   GLY A  57       6.484  18.990  -3.523  1.00  8.03           O  
ATOM    797  H   GLY A  57       6.459  16.645  -1.422  1.00  8.03           H  
ATOM    798 1HA  GLY A  57       5.086  19.139  -0.601  1.00  8.03           H  
ATOM    799 2HA  GLY A  57       6.817  18.879  -0.638  1.00  8.03           H  
ATOM    800  N   GLY A  58       5.620  20.787  -2.500  1.00  8.28           N  
ATOM    801  CA  GLY A  58       5.684  21.653  -3.690  1.00  8.28           C  
ATOM    802  C   GLY A  58       7.091  22.197  -3.970  1.00  8.28           C  
ATOM    803  O   GLY A  58       7.302  23.409  -4.014  1.00  8.28           O  
ATOM    804  H   GLY A  58       5.247  21.168  -1.643  1.00  8.28           H  
ATOM    805 1HA  GLY A  58       5.337  21.093  -4.558  1.00  8.28           H  
ATOM    806 2HA  GLY A  58       4.995  22.487  -3.564  1.00  8.28           H  
ATOM    807  N   GLY A  59       8.046  21.285  -4.106  1.00  8.33           N  
ATOM    808  CA  GLY A  59       9.454  21.617  -4.310  1.00  8.33           C  
ATOM    809  C   GLY A  59       9.994  21.105  -5.643  1.00  8.33           C  
ATOM    810  O   GLY A  59       9.292  21.082  -6.651  1.00  8.33           O  
ATOM    811  H   GLY A  59       7.743  20.313  -4.065  1.00  8.33           H  
ATOM    812 1HA  GLY A  59       9.582  22.698  -4.261  1.00  8.33           H  
ATOM    813 2HA  GLY A  59      10.042  21.193  -3.497  1.00  8.33           H  
ATOM    814  N   SER A  60      11.262  20.693  -5.622  1.00  8.17           N  
ATOM    815  CA  SER A  60      12.000  20.196  -6.789  1.00  8.17           C  
ATOM    816  C   SER A  60      11.713  18.723  -7.085  1.00  8.17           C  
ATOM    817  O   SER A  60      12.170  18.166  -8.083  1.00  8.17           O  
ATOM    818  CB  SER A  60      13.489  20.355  -6.561  1.00  8.17           C  
ATOM    819  OG  SER A  60      13.902  19.537  -5.505  1.00  8.17           O  
ATOM    820  H   SER A  60      11.764  20.742  -4.747  1.00  8.17           H  
ATOM    821  HA  SER A  60      11.704  20.784  -7.660  1.00  8.17           H  
ATOM    822 1HB  SER A  60      14.019  20.064  -7.467  1.00  8.17           H  
ATOM    823 2HB  SER A  60      13.737  21.392  -6.350  1.00  8.17           H  
ATOM    824  HG  SER A  60      14.801  19.207  -5.740  1.00  8.17           H  
ATOM    825  N   TYR A  61      10.961  18.080  -6.206  1.00  7.86           N  
ATOM    826  CA  TYR A  61      10.720  16.645  -6.277  1.00  7.86           C  
ATOM    827  C   TYR A  61       9.677  16.265  -7.331  1.00  7.86           C  
ATOM    828  O   TYR A  61       8.606  15.749  -7.014  1.00  7.86           O  
ATOM    829  CB  TYR A  61      10.292  16.203  -4.883  1.00  7.86           C  
ATOM    830  CG  TYR A  61      11.394  16.484  -3.886  1.00  7.86           C  
ATOM    831  CD1 TYR A  61      11.390  17.708  -3.228  1.00  7.86           C  
ATOM    832  CD2 TYR A  61      12.412  15.572  -3.641  1.00  7.86           C  
ATOM    833  CE1 TYR A  61      12.391  18.023  -2.335  1.00  7.86           C  
ATOM    834  CE2 TYR A  61      13.414  15.891  -2.744  1.00  7.86           C  
ATOM    835  CZ  TYR A  61      13.407  17.113  -2.088  1.00  7.86           C  
ATOM    836  OH  TYR A  61      14.407  17.448  -1.185  1.00  7.86           O  
ATOM    837  H   TYR A  61      10.576  18.605  -5.438  1.00  7.86           H  
ATOM    838  HA  TYR A  61      11.654  16.153  -6.534  1.00  7.86           H  
ATOM    839 1HB  TYR A  61       9.397  16.753  -4.576  1.00  7.86           H  
ATOM    840 2HB  TYR A  61      10.054  15.145  -4.861  1.00  7.86           H  
ATOM    841  HD1 TYR A  61      10.592  18.424  -3.426  1.00  7.86           H  
ATOM    842  HD2 TYR A  61      12.432  14.617  -4.154  1.00  7.86           H  
ATOM    843  HE1 TYR A  61      12.383  18.986  -1.823  1.00  7.86           H  
ATOM    844  HE2 TYR A  61      14.207  15.180  -2.558  1.00  7.86           H  
ATOM    845  HH  TYR A  61      15.057  16.718  -1.109  1.00  7.86           H  
ATOM    846  N   GLU A  62      10.035  16.505  -8.593  1.00  7.50           N  
ATOM    847  CA  GLU A  62       9.178  16.264  -9.751  1.00  7.50           C  
ATOM    848  C   GLU A  62       8.835  14.798  -9.994  1.00  7.50           C  
ATOM    849  O   GLU A  62       7.708  14.479 -10.376  1.00  7.50           O  
ATOM    850  CB  GLU A  62       9.839  16.818 -11.019  1.00  7.50           C  
ATOM    851  CG  GLU A  62       9.917  18.340 -11.096  1.00  7.50           C  
ATOM    852  CD  GLU A  62      10.588  18.839 -12.366  1.00  7.50           C  
ATOM    853  OE1 GLU A  62      11.085  18.030 -13.116  1.00  7.50           O  
ATOM    854  OE2 GLU A  62      10.590  20.030 -12.585  1.00  7.50           O  
ATOM    855  H   GLU A  62      10.948  16.936  -8.721  1.00  7.50           H  
ATOM    856  HA  GLU A  62       8.243  16.801  -9.590  1.00  7.50           H  
ATOM    857 1HB  GLU A  62      10.856  16.443 -11.074  1.00  7.50           H  
ATOM    858 2HB  GLU A  62       9.309  16.454 -11.899  1.00  7.50           H  
ATOM    859 1HG  GLU A  62       8.910  18.747 -11.043  1.00  7.50           H  
ATOM    860 2HG  GLU A  62      10.472  18.702 -10.229  1.00  7.50           H  
ATOM    861  N   GLY A  63       9.796  13.905  -9.766  1.00  7.16           N  
ATOM    862  CA  GLY A  63       9.592  12.491 -10.041  1.00  7.16           C  
ATOM    863  C   GLY A  63      10.031  12.212 -11.466  1.00  7.16           C  
ATOM    864  O   GLY A  63       9.334  11.560 -12.238  1.00  7.16           O  
ATOM    865  H   GLY A  63      10.716  14.209  -9.463  1.00  7.16           H  
ATOM    866 1HA  GLY A  63      10.183  11.893  -9.353  1.00  7.16           H  
ATOM    867 2HA  GLY A  63       8.545  12.224  -9.905  1.00  7.16           H  
ATOM    868  N   THR A  64      11.225  12.692 -11.804  1.00  6.88           N  
ATOM    869  CA  THR A  64      11.742  12.570 -13.157  1.00  6.88           C  
ATOM    870  C   THR A  64      12.052  11.129 -13.520  1.00  6.88           C  
ATOM    871  O   THR A  64      12.098  10.801 -14.706  1.00  6.88           O  
ATOM    872  CB  THR A  64      13.020  13.416 -13.350  1.00  6.88           C  
ATOM    873  OG1 THR A  64      14.063  12.939 -12.491  1.00  6.88           O  
ATOM    874  CG2 THR A  64      12.723  14.870 -13.001  1.00  6.88           C  
ATOM    875  H   THR A  64      11.771  13.170 -11.104  1.00  6.88           H  
ATOM    876  HA  THR A  64      10.986  12.938 -13.847  1.00  6.88           H  
ATOM    877  HB  THR A  64      13.348  13.348 -14.384  1.00  6.88           H  
ATOM    878  HG1 THR A  64      14.388  12.079 -12.820  1.00  6.88           H  
ATOM    879 1HG2 THR A  64      13.621  15.469 -13.134  1.00  6.88           H  
ATOM    880 2HG2 THR A  64      11.932  15.254 -13.647  1.00  6.88           H  
ATOM    881 3HG2 THR A  64      12.400  14.933 -11.971  1.00  6.88           H  
ATOM    882  N   ASP A  65      12.217  10.245 -12.529  1.00  6.67           N  
ATOM    883  CA  ASP A  65      12.469   8.853 -12.875  1.00  6.67           C  
ATOM    884  C   ASP A  65      11.165   8.042 -13.003  1.00  6.67           C  
ATOM    885  O   ASP A  65      11.199   6.845 -13.296  1.00  6.67           O  
ATOM    886  CB  ASP A  65      13.449   8.235 -11.878  1.00  6.67           C  
ATOM    887  CG  ASP A  65      14.861   8.853 -12.040  1.00  6.67           C  
ATOM    888  OD1 ASP A  65      15.155   9.342 -13.106  1.00  6.67           O  
ATOM    889  OD2 ASP A  65      15.614   8.854 -11.097  1.00  6.67           O  
ATOM    890  H   ASP A  65      12.186  10.527 -11.540  1.00  6.67           H  
ATOM    891  HA  ASP A  65      12.957   8.832 -13.849  1.00  6.67           H  
ATOM    892 1HB  ASP A  65      13.096   8.418 -10.856  1.00  6.67           H  
ATOM    893 2HB  ASP A  65      13.503   7.157 -12.026  1.00  6.67           H  
ATOM    894  N   ALA A  66      10.015   8.689 -12.785  1.00  6.53           N  
ATOM    895  CA  ALA A  66       8.720   8.023 -12.845  1.00  6.53           C  
ATOM    896  C   ALA A  66       8.411   7.542 -14.274  1.00  6.53           C  
ATOM    897  O   ALA A  66       8.848   8.161 -15.243  1.00  6.53           O  
ATOM    898  CB  ALA A  66       7.625   8.961 -12.369  1.00  6.53           C  
ATOM    899  H   ALA A  66      10.014   9.690 -12.583  1.00  6.53           H  
ATOM    900  HA  ALA A  66       8.759   7.177 -12.172  1.00  6.53           H  
ATOM    901 1HB  ALA A  66       6.664   8.452 -12.383  1.00  6.53           H  
ATOM    902 2HB  ALA A  66       7.846   9.292 -11.353  1.00  6.53           H  
ATOM    903 3HB  ALA A  66       7.583   9.829 -13.028  1.00  6.53           H  
ATOM    904  N   PRO A  67       7.642   6.445 -14.435  1.00  6.42           N  
ATOM    905  CA  PRO A  67       7.044   5.531 -13.460  1.00  6.42           C  
ATOM    906  C   PRO A  67       8.063   4.705 -12.694  1.00  6.42           C  
ATOM    907  O   PRO A  67       7.772   4.257 -11.598  1.00  6.42           O  
ATOM    908  CB  PRO A  67       6.184   4.620 -14.340  1.00  6.42           C  
ATOM    909  CG  PRO A  67       6.824   4.691 -15.707  1.00  6.42           C  
ATOM    910  CD  PRO A  67       7.340   6.105 -15.820  1.00  6.42           C  
ATOM    911  HA  PRO A  67       6.411   6.093 -12.766  1.00  6.42           H  
ATOM    912 1HB  PRO A  67       6.200   3.601 -13.927  1.00  6.42           H  
ATOM    913 2HB  PRO A  67       5.139   4.957 -14.330  1.00  6.42           H  
ATOM    914 1HG  PRO A  67       7.624   3.937 -15.780  1.00  6.42           H  
ATOM    915 2HG  PRO A  67       6.086   4.443 -16.482  1.00  6.42           H  
ATOM    916 1HD  PRO A  67       8.258   6.139 -16.426  1.00  6.42           H  
ATOM    917 2HD  PRO A  67       6.567   6.780 -16.214  1.00  6.42           H  
ATOM    918  N   CYS A  68       9.274   4.591 -13.229  1.00  6.34           N  
ATOM    919  CA  CYS A  68      10.359   3.828 -12.620  1.00  6.34           C  
ATOM    920  C   CYS A  68       9.962   2.360 -12.446  1.00  6.34           C  
ATOM    921  O   CYS A  68       8.883   1.931 -12.873  1.00  6.34           O  
ATOM    922  CB  CYS A  68      10.701   4.429 -11.244  1.00  6.34           C  
ATOM    923  SG  CYS A  68      12.176   3.804 -10.404  1.00  6.34           S  
ATOM    924  H   CYS A  68       9.468   5.029 -14.120  1.00  6.34           H  
ATOM    925  HA  CYS A  68      11.235   3.891 -13.263  1.00  6.34           H  
ATOM    926 1HB  CYS A  68      10.778   5.503 -11.306  1.00  6.34           H  
ATOM    927 2HB  CYS A  68       9.886   4.207 -10.584  1.00  6.34           H  
ATOM    928  HG  CYS A  68      11.758   2.508 -10.382  1.00  6.34           H  
ATOM    929  N   LYS A  69      10.869   1.576 -11.873  1.00  6.30           N  
ATOM    930  CA  LYS A  69      10.645   0.172 -11.590  1.00  6.30           C  
ATOM    931  C   LYS A  69      10.588  -0.011 -10.089  1.00  6.30           C  
ATOM    932  O   LYS A  69      11.189   0.777  -9.344  1.00  6.30           O  
ATOM    933  CB  LYS A  69      11.750  -0.691 -12.188  1.00  6.30           C  
ATOM    934  CG  LYS A  69      11.805  -0.666 -13.709  1.00  6.30           C  
ATOM    935  CD  LYS A  69      12.900  -1.583 -14.238  1.00  6.30           C  
ATOM    936  CE  LYS A  69      12.967  -1.555 -15.759  1.00  6.30           C  
ATOM    937  NZ  LYS A  69      14.035  -2.450 -16.282  1.00  6.30           N  
ATOM    938  H   LYS A  69      11.749   1.977 -11.590  1.00  6.30           H  
ATOM    939  HA  LYS A  69       9.683  -0.132 -12.008  1.00  6.30           H  
ATOM    940 1HB  LYS A  69      12.716  -0.353 -11.809  1.00  6.30           H  
ATOM    941 2HB  LYS A  69      11.618  -1.725 -11.869  1.00  6.30           H  
ATOM    942 1HG  LYS A  69      10.843  -0.992 -14.109  1.00  6.30           H  
ATOM    943 2HG  LYS A  69      11.994   0.350 -14.050  1.00  6.30           H  
ATOM    944 1HD  LYS A  69      13.862  -1.269 -13.833  1.00  6.30           H  
ATOM    945 2HD  LYS A  69      12.705  -2.605 -13.912  1.00  6.30           H  
ATOM    946 1HE  LYS A  69      12.008  -1.875 -16.164  1.00  6.30           H  
ATOM    947 2HE  LYS A  69      13.169  -0.536 -16.088  1.00  6.30           H  
ATOM    948 1HZ  LYS A  69      14.048  -2.403 -17.291  1.00  6.30           H  
ATOM    949 2HZ  LYS A  69      14.931  -2.154 -15.919  1.00  6.30           H  
ATOM    950 3HZ  LYS A  69      13.852  -3.399 -15.991  1.00  6.30           H  
ATOM    951  N   ILE A  70       9.937  -1.076  -9.637  1.00  6.35           N  
ATOM    952  CA  ILE A  70       9.836  -1.293  -8.209  1.00  6.35           C  
ATOM    953  C   ILE A  70      10.531  -2.584  -7.777  1.00  6.35           C  
ATOM    954  O   ILE A  70       9.919  -3.646  -7.892  1.00  6.35           O  
ATOM    955  CB  ILE A  70       8.380  -1.491  -7.763  1.00  6.35           C  
ATOM    956  CG1 ILE A  70       7.458  -0.424  -8.188  1.00  6.35           C  
ATOM    957  CG2 ILE A  70       8.406  -1.401  -6.310  1.00  6.35           C  
ATOM    958  CD1 ILE A  70       6.008  -0.792  -7.919  1.00  6.35           C  
ATOM    959  H   ILE A  70       9.481  -1.705 -10.283  1.00  6.35           H  
ATOM    960  HA  ILE A  70      10.239  -0.433  -7.688  1.00  6.35           H  
ATOM    961  HB  ILE A  70       7.996  -2.460  -8.088  1.00  6.35           H  
ATOM    962 1HG1 ILE A  70       7.683   0.466  -7.619  1.00  6.35           H  
ATOM    963 2HG1 ILE A  70       7.591  -0.212  -9.251  1.00  6.35           H  
ATOM    964 1HG2 ILE A  70       7.412  -1.512  -5.918  1.00  6.35           H  
ATOM    965 2HG2 ILE A  70       9.069  -2.165  -5.900  1.00  6.35           H  
ATOM    966 3HG2 ILE A  70       8.771  -0.438  -6.060  1.00  6.35           H  
ATOM    967 1HD1 ILE A  70       5.347   0.009  -8.218  1.00  6.35           H  
ATOM    968 2HD1 ILE A  70       5.757  -1.693  -8.484  1.00  6.35           H  
ATOM    969 3HD1 ILE A  70       5.883  -0.987  -6.863  1.00  6.35           H  
ATOM    970  N   PRO A  71      11.824  -2.574  -7.428  1.00  6.53           N  
ATOM    971  CA  PRO A  71      12.520  -3.694  -6.842  1.00  6.53           C  
ATOM    972  C   PRO A  71      12.027  -3.740  -5.424  1.00  6.53           C  
ATOM    973  O   PRO A  71      11.605  -2.696  -4.932  1.00  6.53           O  
ATOM    974  CB  PRO A  71      13.990  -3.307  -6.971  1.00  6.53           C  
ATOM    975  CG  PRO A  71      13.972  -1.798  -6.934  1.00  6.53           C  
ATOM    976  CD  PRO A  71      12.683  -1.399  -7.657  1.00  6.53           C  
ATOM    977  HA  PRO A  71      12.274  -4.620  -7.390  1.00  6.53           H  
ATOM    978 1HB  PRO A  71      14.564  -3.750  -6.141  1.00  6.53           H  
ATOM    979 2HB  PRO A  71      14.411  -3.711  -7.905  1.00  6.53           H  
ATOM    980 1HG  PRO A  71      14.010  -1.440  -5.895  1.00  6.53           H  
ATOM    981 2HG  PRO A  71      14.873  -1.404  -7.438  1.00  6.53           H  
ATOM    982 1HD  PRO A  71      12.295  -0.515  -7.192  1.00  6.53           H  
ATOM    983 2HD  PRO A  71      12.876  -1.249  -8.730  1.00  6.53           H  
ATOM    984  N   PHE A  72      12.114  -4.878  -4.750  1.00  6.85           N  
ATOM    985  CA  PHE A  72      11.718  -4.903  -3.345  1.00  6.85           C  
ATOM    986  C   PHE A  72      12.727  -5.591  -2.432  1.00  6.85           C  
ATOM    987  O   PHE A  72      13.135  -6.726  -2.691  1.00  6.85           O  
ATOM    988  CB  PHE A  72      10.391  -5.665  -3.186  1.00  6.85           C  
ATOM    989  CG  PHE A  72       9.184  -5.078  -3.885  1.00  6.85           C  
ATOM    990  CD1 PHE A  72       8.929  -5.395  -5.198  1.00  6.85           C  
ATOM    991  CD2 PHE A  72       8.293  -4.225  -3.229  1.00  6.85           C  
ATOM    992  CE1 PHE A  72       7.834  -4.891  -5.836  1.00  6.85           C  
ATOM    993  CE2 PHE A  72       7.211  -3.724  -3.871  1.00  6.85           C  
ATOM    994  CZ  PHE A  72       6.985  -4.063  -5.176  1.00  6.85           C  
ATOM    995  H   PHE A  72      12.457  -5.717  -5.196  1.00  6.85           H  
ATOM    996  HA  PHE A  72      11.596  -3.876  -2.995  1.00  6.85           H  
ATOM    997 1HB  PHE A  72      10.531  -6.669  -3.579  1.00  6.85           H  
ATOM    998 2HB  PHE A  72      10.165  -5.790  -2.138  1.00  6.85           H  
ATOM    999  HD1 PHE A  72       9.609  -6.058  -5.733  1.00  6.85           H  
ATOM   1000  HD2 PHE A  72       8.455  -3.956  -2.208  1.00  6.85           H  
ATOM   1001  HE1 PHE A  72       7.645  -5.141  -6.881  1.00  6.85           H  
ATOM   1002  HE2 PHE A  72       6.526  -3.054  -3.352  1.00  6.85           H  
ATOM   1003  HZ  PHE A  72       6.131  -3.657  -5.693  1.00  6.85           H  
ATOM   1004  N   SER A  73      13.053  -4.933  -1.320  1.00  7.32           N  
ATOM   1005  CA  SER A  73      13.863  -5.554  -0.273  1.00  7.32           C  
ATOM   1006  C   SER A  73      12.935  -6.464   0.532  1.00  7.32           C  
ATOM   1007  O   SER A  73      11.725  -6.458   0.309  1.00  7.32           O  
ATOM   1008  CB  SER A  73      14.462  -4.537   0.676  1.00  7.32           C  
ATOM   1009  OG  SER A  73      13.488  -4.035   1.556  1.00  7.32           O  
ATOM   1010  H   SER A  73      12.758  -3.959  -1.222  1.00  7.32           H  
ATOM   1011  HA  SER A  73      14.652  -6.153  -0.727  1.00  7.32           H  
ATOM   1012 1HB  SER A  73      15.266  -4.998   1.244  1.00  7.32           H  
ATOM   1013 2HB  SER A  73      14.891  -3.724   0.101  1.00  7.32           H  
ATOM   1014  HG  SER A  73      13.099  -4.820   1.975  1.00  7.32           H  
ATOM   1015  N   SER A  74      13.486  -7.245   1.455  1.00  7.92           N  
ATOM   1016  CA  SER A  74      12.649  -8.104   2.291  1.00  7.92           C  
ATOM   1017  C   SER A  74      13.324  -8.466   3.601  1.00  7.92           C  
ATOM   1018  O   SER A  74      14.545  -8.588   3.670  1.00  7.92           O  
ATOM   1019  CB  SER A  74      12.286  -9.386   1.571  1.00  7.92           C  
ATOM   1020  OG  SER A  74      11.481 -10.209   2.389  1.00  7.92           O  
ATOM   1021  H   SER A  74      14.488  -7.240   1.589  1.00  7.92           H  
ATOM   1022  HA  SER A  74      11.731  -7.562   2.523  1.00  7.92           H  
ATOM   1023 1HB  SER A  74      11.754  -9.151   0.648  1.00  7.92           H  
ATOM   1024 2HB  SER A  74      13.197  -9.918   1.298  1.00  7.92           H  
ATOM   1025  HG  SER A  74      11.367 -11.034   1.898  1.00  7.92           H  
ATOM   1026  N   GLN A  75      12.507  -8.633   4.639  1.00  8.56           N  
ATOM   1027  CA  GLN A  75      12.975  -9.086   5.946  1.00  8.56           C  
ATOM   1028  C   GLN A  75      12.492 -10.505   6.261  1.00  8.56           C  
ATOM   1029  O   GLN A  75      12.611 -10.955   7.405  1.00  8.56           O  
ATOM   1030  CB  GLN A  75      12.500  -8.138   7.053  1.00  8.56           C  
ATOM   1031  CG  GLN A  75      13.045  -6.720   6.961  1.00  8.56           C  
ATOM   1032  CD  GLN A  75      12.570  -5.834   8.120  1.00  8.56           C  
ATOM   1033  OE1 GLN A  75      11.425  -5.928   8.577  1.00  8.56           O  
ATOM   1034  NE2 GLN A  75      13.462  -4.970   8.600  1.00  8.56           N  
ATOM   1035  H   GLN A  75      11.515  -8.487   4.504  1.00  8.56           H  
ATOM   1036  HA  GLN A  75      14.065  -9.099   5.940  1.00  8.56           H  
ATOM   1037 1HB  GLN A  75      11.410  -8.083   7.033  1.00  8.56           H  
ATOM   1038 2HB  GLN A  75      12.783  -8.547   8.024  1.00  8.56           H  
ATOM   1039 1HG  GLN A  75      14.134  -6.760   6.980  1.00  8.56           H  
ATOM   1040 2HG  GLN A  75      12.703  -6.272   6.028  1.00  8.56           H  
ATOM   1041 1HE2 GLN A  75      13.215  -4.365   9.358  1.00  8.56           H  
ATOM   1042 2HE2 GLN A  75      14.379  -4.925   8.204  1.00  8.56           H  
ATOM   1043  N   ASP A  76      11.932 -11.185   5.254  1.00  9.18           N  
ATOM   1044  CA  ASP A  76      11.394 -12.533   5.431  1.00  9.18           C  
ATOM   1045  C   ASP A  76      12.299 -13.599   4.811  1.00  9.18           C  
ATOM   1046  O   ASP A  76      11.828 -14.671   4.429  1.00  9.18           O  
ATOM   1047  OXT ASP A  76      13.490 -13.357   4.620  1.00  9.18           O  
ATOM   1048  CB  ASP A  76       9.988 -12.632   4.820  1.00  9.18           C  
ATOM   1049  CG  ASP A  76       8.913 -11.814   5.580  1.00  9.18           C  
ATOM   1050  OD1 ASP A  76       8.969 -11.721   6.794  1.00  9.18           O  
ATOM   1051  OD2 ASP A  76       8.037 -11.294   4.942  1.00  9.18           O  
ATOM   1052  H   ASP A  76      11.878 -10.754   4.331  1.00  9.18           H  
ATOM   1053  HA  ASP A  76      11.318 -12.737   6.499  1.00  9.18           H  
ATOM   1054 1HB  ASP A  76      10.018 -12.285   3.788  1.00  9.18           H  
ATOM   1055 2HB  ASP A  76       9.677 -13.677   4.801  1.00  9.18           H  
ENDMDL

REMARK ID 699531 DOMAINID 689932 MODEL 5 DENV1_13
MODEL     5
ATOM      1  N   ILE A   1      -0.700   0.208   1.591  1.00  4.86           N  
ATOM      2  CA  ILE A   1       0.627   0.785   1.432  1.00  4.86           C  
ATOM      3  C   ILE A   1       0.586   2.291   1.510  1.00  4.86           C  
ATOM      4  O   ILE A   1      -0.007   2.954   0.655  1.00  4.86           O  
ATOM      5  CB  ILE A   1       1.316   0.392   0.110  1.00  4.86           C  
ATOM      6  CG1 ILE A   1       1.525  -1.143  -0.002  1.00  4.86           C  
ATOM      7  CG2 ILE A   1       2.609   1.088   0.053  1.00  4.86           C  
ATOM      8  CD1 ILE A   1       2.058  -1.610  -1.384  1.00  4.86           C  
ATOM      9 1H   ILE A   1      -0.613  -0.782   1.758  1.00  4.86           H  
ATOM     10 2H   ILE A   1      -1.137   0.642   2.393  1.00  4.86           H  
ATOM     11 3H   ILE A   1      -1.265   0.386   0.775  1.00  4.86           H  
ATOM     12  HA  ILE A   1       1.254   0.429   2.249  1.00  4.86           H  
ATOM     13  HB  ILE A   1       0.718   0.712  -0.733  1.00  4.86           H  
ATOM     14 1HG1 ILE A   1       2.229  -1.455   0.769  1.00  4.86           H  
ATOM     15 2HG1 ILE A   1       0.580  -1.643   0.184  1.00  4.86           H  
ATOM     16 1HG2 ILE A   1       3.118   0.835  -0.858  1.00  4.86           H  
ATOM     17 2HG2 ILE A   1       2.455   2.164   0.103  1.00  4.86           H  
ATOM     18 3HG2 ILE A   1       3.184   0.759   0.912  1.00  4.86           H  
ATOM     19 1HD1 ILE A   1       2.177  -2.694  -1.373  1.00  4.86           H  
ATOM     20 2HD1 ILE A   1       1.387  -1.345  -2.169  1.00  4.86           H  
ATOM     21 3HD1 ILE A   1       3.025  -1.148  -1.576  1.00  4.86           H  
ATOM     22  N   GLU A   2       1.208   2.829   2.540  1.00  4.91           N  
ATOM     23  CA  GLU A   2       1.282   4.268   2.751  1.00  4.91           C  
ATOM     24  C   GLU A   2       2.681   4.739   2.414  1.00  4.91           C  
ATOM     25  O   GLU A   2       3.630   3.959   2.483  1.00  4.91           O  
ATOM     26  CB  GLU A   2       0.932   4.609   4.198  1.00  4.91           C  
ATOM     27  CG  GLU A   2      -0.517   4.253   4.583  1.00  4.91           C  
ATOM     28  CD  GLU A   2      -0.871   4.579   6.013  1.00  4.91           C  
ATOM     29  OE1 GLU A   2      -0.041   5.098   6.716  1.00  4.91           O  
ATOM     30  OE2 GLU A   2      -1.974   4.266   6.421  1.00  4.91           O  
ATOM     31  H   GLU A   2       1.689   2.213   3.202  1.00  4.91           H  
ATOM     32  HA  GLU A   2       0.578   4.767   2.082  1.00  4.91           H  
ATOM     33 1HB  GLU A   2       1.603   4.072   4.872  1.00  4.91           H  
ATOM     34 2HB  GLU A   2       1.079   5.676   4.368  1.00  4.91           H  
ATOM     35 1HG  GLU A   2      -1.192   4.795   3.920  1.00  4.91           H  
ATOM     36 2HG  GLU A   2      -0.668   3.188   4.414  1.00  4.91           H  
ATOM     37  N   ALA A   3       2.869   6.003   2.060  1.00  5.07           N  
ATOM     38  CA  ALA A   3       4.252   6.421   1.880  1.00  5.07           C  
ATOM     39  C   ALA A   3       4.453   7.907   2.099  1.00  5.07           C  
ATOM     40  O   ALA A   3       3.647   8.733   1.667  1.00  5.07           O  
ATOM     41  CB  ALA A   3       4.739   6.041   0.499  1.00  5.07           C  
ATOM     42  H   ALA A   3       2.095   6.650   1.960  1.00  5.07           H  
ATOM     43  HA  ALA A   3       4.854   5.895   2.625  1.00  5.07           H  
ATOM     44 1HB  ALA A   3       5.781   6.308   0.400  1.00  5.07           H  
ATOM     45 2HB  ALA A   3       4.624   4.981   0.351  1.00  5.07           H  
ATOM     46 3HB  ALA A   3       4.151   6.573  -0.241  1.00  5.07           H  
ATOM     47  N   GLU A   4       5.572   8.229   2.718  1.00  5.38           N  
ATOM     48  CA  GLU A   4       6.011   9.586   2.978  1.00  5.38           C  
ATOM     49  C   GLU A   4       7.537   9.559   3.006  1.00  5.38           C  
ATOM     50  O   GLU A   4       8.112   8.484   3.198  1.00  5.38           O  
ATOM     51  CB  GLU A   4       5.427  10.066   4.318  1.00  5.38           C  
ATOM     52  CG  GLU A   4       5.912   9.302   5.539  1.00  5.38           C  
ATOM     53  CD  GLU A   4       5.280   9.794   6.840  1.00  5.38           C  
ATOM     54  OE1 GLU A   4       4.464  10.688   6.784  1.00  5.38           O  
ATOM     55  OE2 GLU A   4       5.609   9.266   7.881  1.00  5.38           O  
ATOM     56  H   GLU A   4       6.151   7.476   3.057  1.00  5.38           H  
ATOM     57  HA  GLU A   4       5.658  10.224   2.169  1.00  5.38           H  
ATOM     58 1HB  GLU A   4       5.649  11.106   4.492  1.00  5.38           H  
ATOM     59 2HB  GLU A   4       4.341   9.973   4.291  1.00  5.38           H  
ATOM     60 1HG  GLU A   4       5.680   8.246   5.409  1.00  5.38           H  
ATOM     61 2HG  GLU A   4       6.998   9.406   5.602  1.00  5.38           H  
ATOM     62  N   PRO A   5       8.226  10.679   2.761  1.00  5.83           N  
ATOM     63  CA  PRO A   5       9.673  10.811   2.837  1.00  5.83           C  
ATOM     64  C   PRO A   5      10.093  10.743   4.285  1.00  5.83           C  
ATOM     65  O   PRO A   5       9.273  10.915   5.160  1.00  5.83           O  
ATOM     66  CB  PRO A   5       9.910  12.187   2.181  1.00  5.83           C  
ATOM     67  CG  PRO A   5       8.638  12.939   2.397  1.00  5.83           C  
ATOM     68  CD  PRO A   5       7.536  11.901   2.303  1.00  5.83           C  
ATOM     69  HA  PRO A   5      10.139  10.009   2.262  1.00  5.83           H  
ATOM     70 1HB  PRO A   5      10.764  12.690   2.640  1.00  5.83           H  
ATOM     71 2HB  PRO A   5      10.155  12.051   1.115  1.00  5.83           H  
ATOM     72 1HG  PRO A   5       8.676  13.418   3.366  1.00  5.83           H  
ATOM     73 2HG  PRO A   5       8.533  13.742   1.654  1.00  5.83           H  
ATOM     74 1HD  PRO A   5       6.732  12.199   2.968  1.00  5.83           H  
ATOM     75 2HD  PRO A   5       7.202  11.791   1.262  1.00  5.83           H  
ATOM     76  N   PRO A   6      11.382  10.480   4.566  1.00  6.38           N  
ATOM     77  CA  PRO A   6      11.973  10.453   5.896  1.00  6.38           C  
ATOM     78  C   PRO A   6      12.185  11.889   6.391  1.00  6.38           C  
ATOM     79  O   PRO A   6      12.656  12.120   7.499  1.00  6.38           O  
ATOM     80  CB  PRO A   6      13.309   9.748   5.642  1.00  6.38           C  
ATOM     81  CG  PRO A   6      13.655  10.113   4.225  1.00  6.38           C  
ATOM     82  CD  PRO A   6      12.335  10.176   3.479  1.00  6.38           C  
ATOM     83  HA  PRO A   6      11.337   9.892   6.581  1.00  6.38           H  
ATOM     84 1HB  PRO A   6      14.062  10.081   6.366  1.00  6.38           H  
ATOM     85 2HB  PRO A   6      13.184   8.659   5.782  1.00  6.38           H  
ATOM     86 1HG  PRO A   6      14.161  11.079   4.253  1.00  6.38           H  
ATOM     87 2HG  PRO A   6      14.371   9.394   3.786  1.00  6.38           H  
ATOM     88 1HD  PRO A   6      12.388  10.988   2.738  1.00  6.38           H  
ATOM     89 2HD  PRO A   6      12.118   9.235   3.007  1.00  6.38           H  
ATOM     90  N   PHE A   7      11.962  12.846   5.487  1.00  6.96           N  
ATOM     91  CA  PHE A   7      12.074  14.296   5.648  1.00  6.96           C  
ATOM     92  C   PHE A   7      13.509  14.823   5.794  1.00  6.96           C  
ATOM     93  O   PHE A   7      13.855  15.857   5.233  1.00  6.96           O  
ATOM     94  CB  PHE A   7      11.191  14.758   6.806  1.00  6.96           C  
ATOM     95  CG  PHE A   7       9.732  14.336   6.617  1.00  6.96           C  
ATOM     96  CD1 PHE A   7       9.206  13.241   7.297  1.00  6.96           C  
ATOM     97  CD2 PHE A   7       8.904  15.027   5.750  1.00  6.96           C  
ATOM     98  CE1 PHE A   7       7.887  12.848   7.100  1.00  6.96           C  
ATOM     99  CE2 PHE A   7       7.583  14.634   5.562  1.00  6.96           C  
ATOM    100  CZ  PHE A   7       7.083  13.540   6.233  1.00  6.96           C  
ATOM    101  H   PHE A   7      11.614  12.541   4.598  1.00  6.96           H  
ATOM    102  HA  PHE A   7      11.659  14.747   4.738  1.00  6.96           H  
ATOM    103 1HB  PHE A   7      11.554  14.351   7.748  1.00  6.96           H  
ATOM    104 2HB  PHE A   7      11.229  15.843   6.889  1.00  6.96           H  
ATOM    105  HD1 PHE A   7       9.839  12.681   7.982  1.00  6.96           H  
ATOM    106  HD2 PHE A   7       9.295  15.890   5.209  1.00  6.96           H  
ATOM    107  HE1 PHE A   7       7.490  11.976   7.628  1.00  6.96           H  
ATOM    108  HE2 PHE A   7       6.946  15.181   4.868  1.00  6.96           H  
ATOM    109  HZ  PHE A   7       6.050  13.218   6.081  1.00  6.96           H  
ATOM    110  N   GLY A   8      14.399  14.015   6.366  1.00  7.47           N  
ATOM    111  CA  GLY A   8      15.814  14.377   6.473  1.00  7.47           C  
ATOM    112  C   GLY A   8      16.517  14.254   5.124  1.00  7.47           C  
ATOM    113  O   GLY A   8      17.654  14.702   4.952  1.00  7.47           O  
ATOM    114  H   GLY A   8      14.049  13.179   6.820  1.00  7.47           H  
ATOM    115 1HA  GLY A   8      15.896  15.400   6.840  1.00  7.47           H  
ATOM    116 2HA  GLY A   8      16.295  13.731   7.202  1.00  7.47           H  
ATOM    117  N   GLU A   9      15.831  13.633   4.168  1.00  7.85           N  
ATOM    118  CA  GLU A   9      16.305  13.428   2.811  1.00  7.85           C  
ATOM    119  C   GLU A   9      15.355  14.090   1.813  1.00  7.85           C  
ATOM    120  O   GLU A   9      15.246  13.643   0.667  1.00  7.85           O  
ATOM    121  CB  GLU A   9      16.435  11.947   2.475  1.00  7.85           C  
ATOM    122  CG  GLU A   9      17.413  11.165   3.332  1.00  7.85           C  
ATOM    123  CD  GLU A   9      17.544   9.709   2.909  1.00  7.85           C  
ATOM    124  OE1 GLU A   9      16.823   9.281   2.022  1.00  7.85           O  
ATOM    125  OE2 GLU A   9      18.364   9.024   3.477  1.00  7.85           O  
ATOM    126  H   GLU A   9      14.913  13.294   4.414  1.00  7.85           H  
ATOM    127  HA  GLU A   9      17.284  13.898   2.708  1.00  7.85           H  
ATOM    128 1HB  GLU A   9      15.476  11.484   2.530  1.00  7.85           H  
ATOM    129 2HB  GLU A   9      16.784  11.856   1.449  1.00  7.85           H  
ATOM    130 1HG  GLU A   9      18.393  11.639   3.278  1.00  7.85           H  
ATOM    131 2HG  GLU A   9      17.078  11.205   4.369  1.00  7.85           H  
ATOM    132  N   SER A  10      14.576  15.076   2.276  1.00  8.05           N  
ATOM    133  CA  SER A  10      13.650  15.779   1.399  1.00  8.05           C  
ATOM    134  C   SER A  10      14.375  16.563   0.322  1.00  8.05           C  
ATOM    135  O   SER A  10      15.427  17.151   0.568  1.00  8.05           O  
ATOM    136  CB  SER A  10      12.778  16.734   2.184  1.00  8.05           C  
ATOM    137  OG  SER A  10      11.943  17.487   1.326  1.00  8.05           O  
ATOM    138  H   SER A  10      14.644  15.378   3.249  1.00  8.05           H  
ATOM    139  HA  SER A  10      13.011  15.041   0.911  1.00  8.05           H  
ATOM    140 1HB  SER A  10      12.170  16.170   2.882  1.00  8.05           H  
ATOM    141 2HB  SER A  10      13.408  17.404   2.770  1.00  8.05           H  
ATOM    142  HG  SER A  10      11.359  17.986   1.909  1.00  8.05           H  
ATOM    143  N   TYR A  11      13.779  16.605  -0.862  1.00  8.10           N  
ATOM    144  CA  TYR A  11      14.324  17.390  -1.959  1.00  8.10           C  
ATOM    145  C   TYR A  11      13.523  18.676  -2.171  1.00  8.10           C  
ATOM    146  O   TYR A  11      13.684  19.362  -3.184  1.00  8.10           O  
ATOM    147  CB  TYR A  11      14.406  16.547  -3.229  1.00  8.10           C  
ATOM    148  CG  TYR A  11      15.402  15.417  -3.092  1.00  8.10           C  
ATOM    149  CD1 TYR A  11      14.979  14.105  -2.916  1.00  8.10           C  
ATOM    150  CD2 TYR A  11      16.760  15.711  -3.113  1.00  8.10           C  
ATOM    151  CE1 TYR A  11      15.926  13.103  -2.772  1.00  8.10           C  
ATOM    152  CE2 TYR A  11      17.690  14.709  -2.961  1.00  8.10           C  
ATOM    153  CZ  TYR A  11      17.278  13.411  -2.794  1.00  8.10           C  
ATOM    154  OH  TYR A  11      18.209  12.406  -2.639  1.00  8.10           O  
ATOM    155  H   TYR A  11      12.924  16.087  -0.999  1.00  8.10           H  
ATOM    156  HA  TYR A  11      15.339  17.684  -1.699  1.00  8.10           H  
ATOM    157 1HB  TYR A  11      13.428  16.115  -3.452  1.00  8.10           H  
ATOM    158 2HB  TYR A  11      14.697  17.170  -4.072  1.00  8.10           H  
ATOM    159  HD1 TYR A  11      13.912  13.868  -2.893  1.00  8.10           H  
ATOM    160  HD2 TYR A  11      17.089  16.744  -3.241  1.00  8.10           H  
ATOM    161  HE1 TYR A  11      15.622  12.083  -2.634  1.00  8.10           H  
ATOM    162  HE2 TYR A  11      18.756  14.946  -2.978  1.00  8.10           H  
ATOM    163  HH  TYR A  11      17.760  11.582  -2.432  1.00  8.10           H  
ATOM    164  N   GLY A  12      12.671  19.007  -1.194  1.00  8.03           N  
ATOM    165  CA  GLY A  12      11.869  20.225  -1.240  1.00  8.03           C  
ATOM    166  C   GLY A  12      10.500  20.041  -1.891  1.00  8.03           C  
ATOM    167  O   GLY A  12      10.184  18.992  -2.452  1.00  8.03           O  
ATOM    168  H   GLY A  12      12.579  18.399  -0.379  1.00  8.03           H  
ATOM    169 1HA  GLY A  12      11.735  20.594  -0.223  1.00  8.03           H  
ATOM    170 2HA  GLY A  12      12.422  20.992  -1.777  1.00  8.03           H  
ATOM    171  N   GLY A  13       9.703  21.116  -1.878  1.00  7.84           N  
ATOM    172  CA  GLY A  13       8.330  21.105  -2.408  1.00  7.84           C  
ATOM    173  C   GLY A  13       8.287  21.178  -3.933  1.00  7.84           C  
ATOM    174  O   GLY A  13       7.201  21.189  -4.531  1.00  7.84           O  
ATOM    175  H   GLY A  13      10.040  21.960  -1.437  1.00  7.84           H  
ATOM    176 1HA  GLY A  13       7.826  20.198  -2.073  1.00  7.84           H  
ATOM    177 2HA  GLY A  13       7.780  21.945  -1.990  1.00  7.84           H  
ATOM    178  N   GLY A  14       9.485  21.250  -4.526  1.00  7.52           N  
ATOM    179  CA  GLY A  14       9.729  21.299  -5.956  1.00  7.52           C  
ATOM    180  C   GLY A  14       9.866  19.892  -6.543  1.00  7.52           C  
ATOM    181  O   GLY A  14      10.048  19.741  -7.753  1.00  7.52           O  
ATOM    182  H   GLY A  14      10.293  21.251  -3.922  1.00  7.52           H  
ATOM    183 1HA  GLY A  14       8.924  21.840  -6.451  1.00  7.52           H  
ATOM    184 2HA  GLY A  14      10.646  21.860  -6.142  1.00  7.52           H  
ATOM    185  N   SER A  15       9.747  18.859  -5.701  1.00  7.08           N  
ATOM    186  CA  SER A  15       9.856  17.479  -6.175  1.00  7.08           C  
ATOM    187  C   SER A  15       8.820  16.565  -5.529  1.00  7.08           C  
ATOM    188  O   SER A  15       7.988  17.015  -4.735  1.00  7.08           O  
ATOM    189  CB  SER A  15      11.241  16.944  -5.867  1.00  7.08           C  
ATOM    190  OG  SER A  15      11.438  15.691  -6.458  1.00  7.08           O  
ATOM    191  H   SER A  15       9.624  19.025  -4.700  1.00  7.08           H  
ATOM    192  HA  SER A  15       9.699  17.460  -7.256  1.00  7.08           H  
ATOM    193 1HB  SER A  15      11.990  17.643  -6.235  1.00  7.08           H  
ATOM    194 2HB  SER A  15      11.371  16.866  -4.786  1.00  7.08           H  
ATOM    195  HG  SER A  15      11.309  15.809  -7.420  1.00  7.08           H  
ATOM    196  N   THR A  16       8.860  15.284  -5.907  1.00  6.58           N  
ATOM    197  CA  THR A  16       7.984  14.266  -5.344  1.00  6.58           C  
ATOM    198  C   THR A  16       8.871  13.141  -4.931  1.00  6.58           C  
ATOM    199  O   THR A  16       8.473  12.230  -4.212  1.00  6.58           O  
ATOM    200  CB  THR A  16       6.936  13.707  -6.319  1.00  6.58           C  
ATOM    201  OG1 THR A  16       7.559  12.993  -7.373  1.00  6.58           O  
ATOM    202  CG2 THR A  16       6.125  14.803  -6.891  1.00  6.58           C  
ATOM    203  H   THR A  16       9.595  14.988  -6.570  1.00  6.58           H  
ATOM    204  HA  THR A  16       7.479  14.656  -4.459  1.00  6.58           H  
ATOM    205  HB  THR A  16       6.321  13.033  -5.783  1.00  6.58           H  
ATOM    206  HG1 THR A  16       8.046  13.617  -7.951  1.00  6.58           H  
ATOM    207 1HG2 THR A  16       5.378  14.391  -7.564  1.00  6.58           H  
ATOM    208 2HG2 THR A  16       5.640  15.338  -6.078  1.00  6.58           H  
ATOM    209 3HG2 THR A  16       6.783  15.475  -7.443  1.00  6.58           H  
ATOM    210  N   ALA A  17      10.093  13.208  -5.430  1.00  6.11           N  
ATOM    211  CA  ALA A  17      11.052  12.133  -5.227  1.00  6.11           C  
ATOM    212  C   ALA A  17      11.351  11.850  -3.758  1.00  6.11           C  
ATOM    213  O   ALA A  17      11.430  12.753  -2.924  1.00  6.11           O  
ATOM    214  CB  ALA A  17      12.349  12.469  -5.939  1.00  6.11           C  
ATOM    215  H   ALA A  17      10.349  14.012  -6.034  1.00  6.11           H  
ATOM    216  HA  ALA A  17      10.633  11.231  -5.665  1.00  6.11           H  
ATOM    217 1HB  ALA A  17      13.052  11.642  -5.821  1.00  6.11           H  
ATOM    218 2HB  ALA A  17      12.145  12.634  -6.998  1.00  6.11           H  
ATOM    219 3HB  ALA A  17      12.777  13.370  -5.503  1.00  6.11           H  
ATOM    220  N   ASN A  18      11.578  10.567  -3.501  1.00  5.76           N  
ATOM    221  CA  ASN A  18      11.978   9.916  -2.249  1.00  5.76           C  
ATOM    222  C   ASN A  18      11.005   9.721  -1.052  1.00  5.76           C  
ATOM    223  O   ASN A  18      11.402   9.967   0.085  1.00  5.76           O  
ATOM    224  CB  ASN A  18      13.218  10.631  -1.733  1.00  5.76           C  
ATOM    225  CG  ASN A  18      14.034   9.818  -0.752  1.00  5.76           C  
ATOM    226  OD1 ASN A  18      14.051   8.583  -0.826  1.00  5.76           O  
ATOM    227  ND2 ASN A  18      14.737  10.486   0.143  1.00  5.76           N  
ATOM    228  H   ASN A  18      11.439   9.914  -4.283  1.00  5.76           H  
ATOM    229  HA  ASN A  18      12.278   8.903  -2.528  1.00  5.76           H  
ATOM    230 1HB  ASN A  18      13.835  10.877  -2.579  1.00  5.76           H  
ATOM    231 2HB  ASN A  18      12.935  11.564  -1.244  1.00  5.76           H  
ATOM    232 1HD2 ASN A  18      15.341   9.994   0.817  1.00  5.76           H  
ATOM    233 2HD2 ASN A  18      14.735  11.510   0.188  1.00  5.76           H  
ATOM    234  N   PRO A  19       9.743   9.292  -1.257  1.00  5.58           N  
ATOM    235  CA  PRO A  19       8.881   8.726  -0.239  1.00  5.58           C  
ATOM    236  C   PRO A  19       9.442   7.334   0.063  1.00  5.58           C  
ATOM    237  O   PRO A  19      10.104   6.766  -0.804  1.00  5.58           O  
ATOM    238  CB  PRO A  19       7.502   8.793  -0.887  1.00  5.58           C  
ATOM    239  CG  PRO A  19       7.775   8.797  -2.341  1.00  5.58           C  
ATOM    240  CD  PRO A  19       9.049   9.562  -2.503  1.00  5.58           C  
ATOM    241  HA  PRO A  19       8.913   9.358   0.626  1.00  5.58           H  
ATOM    242 1HB  PRO A  19       6.907   7.947  -0.572  1.00  5.58           H  
ATOM    243 2HB  PRO A  19       6.975   9.695  -0.554  1.00  5.58           H  
ATOM    244 1HG  PRO A  19       7.880   7.813  -2.706  1.00  5.58           H  
ATOM    245 2HG  PRO A  19       6.953   9.252  -2.882  1.00  5.58           H  
ATOM    246 1HD  PRO A  19       9.547   9.186  -3.365  1.00  5.58           H  
ATOM    247 2HD  PRO A  19       8.847  10.627  -2.561  1.00  5.58           H  
ATOM    248  N   ILE A  20       9.199   6.759   1.238  1.00  5.61           N  
ATOM    249  CA  ILE A  20       9.788   5.437   1.519  1.00  5.61           C  
ATOM    250  C   ILE A  20       8.992   4.168   1.209  1.00  5.61           C  
ATOM    251  O   ILE A  20       9.563   3.245   0.632  1.00  5.61           O  
ATOM    252  CB  ILE A  20      10.231   5.342   2.977  1.00  5.61           C  
ATOM    253  CG1 ILE A  20      11.224   6.455   3.280  1.00  5.61           C  
ATOM    254  CG2 ILE A  20      10.840   3.960   3.241  1.00  5.61           C  
ATOM    255  CD1 ILE A  20      12.445   6.427   2.368  1.00  5.61           C  
ATOM    256  H   ILE A  20       8.676   7.265   1.957  1.00  5.61           H  
ATOM    257  HA  ILE A  20      10.702   5.374   0.922  1.00  5.61           H  
ATOM    258  HB  ILE A  20       9.367   5.487   3.630  1.00  5.61           H  
ATOM    259 1HG1 ILE A  20      10.719   7.412   3.180  1.00  5.61           H  
ATOM    260 2HG1 ILE A  20      11.568   6.352   4.312  1.00  5.61           H  
ATOM    261 1HG2 ILE A  20      11.148   3.887   4.280  1.00  5.61           H  
ATOM    262 2HG2 ILE A  20      10.101   3.182   3.025  1.00  5.61           H  
ATOM    263 3HG2 ILE A  20      11.701   3.825   2.596  1.00  5.61           H  
ATOM    264 1HD1 ILE A  20      13.127   7.229   2.626  1.00  5.61           H  
ATOM    265 2HD1 ILE A  20      12.960   5.472   2.480  1.00  5.61           H  
ATOM    266 3HD1 ILE A  20      12.129   6.545   1.331  1.00  5.61           H  
ATOM    267  N   VAL A  21       7.708   4.123   1.631  1.00  5.84           N  
ATOM    268  CA  VAL A  21       6.784   2.959   1.540  1.00  5.84           C  
ATOM    269  C   VAL A  21       6.649   2.148   2.806  1.00  5.84           C  
ATOM    270  O   VAL A  21       7.621   1.622   3.361  1.00  5.84           O  
ATOM    271  CB  VAL A  21       7.104   1.951   0.408  1.00  5.84           C  
ATOM    272  CG1 VAL A  21       6.227   0.768   0.482  1.00  5.84           C  
ATOM    273  CG2 VAL A  21       6.842   2.591  -0.838  1.00  5.84           C  
ATOM    274  H   VAL A  21       7.351   4.949   2.072  1.00  5.84           H  
ATOM    275  HA  VAL A  21       5.794   3.350   1.320  1.00  5.84           H  
ATOM    276  HB  VAL A  21       8.097   1.574   0.486  1.00  5.84           H  
ATOM    277 1HG1 VAL A  21       6.458   0.086  -0.342  1.00  5.84           H  
ATOM    278 2HG1 VAL A  21       6.374   0.248   1.424  1.00  5.84           H  
ATOM    279 3HG1 VAL A  21       5.244   1.109   0.402  1.00  5.84           H  
ATOM    280 1HG2 VAL A  21       7.026   1.902  -1.640  1.00  5.84           H  
ATOM    281 2HG2 VAL A  21       5.811   2.900  -0.848  1.00  5.84           H  
ATOM    282 3HG2 VAL A  21       7.474   3.442  -0.931  1.00  5.84           H  
ATOM    283  N   THR A  22       5.435   2.077   3.322  1.00  6.25           N  
ATOM    284  CA  THR A  22       5.229   1.166   4.402  1.00  6.25           C  
ATOM    285  C   THR A  22       3.960   0.351   4.304  1.00  6.25           C  
ATOM    286  O   THR A  22       2.829   0.836   4.155  1.00  6.25           O  
ATOM    287  CB  THR A  22       5.365   1.873   5.742  1.00  6.25           C  
ATOM    288  OG1 THR A  22       6.693   2.436   5.790  1.00  6.25           O  
ATOM    289  CG2 THR A  22       5.162   0.876   6.900  1.00  6.25           C  
ATOM    290  H   THR A  22       4.664   2.596   2.920  1.00  6.25           H  
ATOM    291  HA  THR A  22       6.046   0.440   4.379  1.00  6.25           H  
ATOM    292  HB  THR A  22       4.630   2.677   5.821  1.00  6.25           H  
ATOM    293  HG1 THR A  22       7.258   1.979   5.098  1.00  6.25           H  
ATOM    294 1HG2 THR A  22       5.284   1.391   7.850  1.00  6.25           H  
ATOM    295 2HG2 THR A  22       4.162   0.450   6.848  1.00  6.25           H  
ATOM    296 3HG2 THR A  22       5.895   0.078   6.826  1.00  6.25           H  
ATOM    297  N   ASP A  23       4.197  -0.931   4.383  1.00  6.77           N  
ATOM    298  CA  ASP A  23       3.209  -1.970   4.452  1.00  6.77           C  
ATOM    299  C   ASP A  23       3.145  -2.338   5.910  1.00  6.77           C  
ATOM    300  O   ASP A  23       4.119  -2.821   6.470  1.00  6.77           O  
ATOM    301  CB  ASP A  23       3.538  -3.136   3.528  1.00  6.77           C  
ATOM    302  CG  ASP A  23       2.536  -4.287   3.610  1.00  6.77           C  
ATOM    303  OD1 ASP A  23       2.097  -4.601   4.719  1.00  6.77           O  
ATOM    304  OD2 ASP A  23       2.204  -4.844   2.587  1.00  6.77           O  
ATOM    305  H   ASP A  23       5.164  -1.201   4.456  1.00  6.77           H  
ATOM    306  HA  ASP A  23       2.240  -1.569   4.157  1.00  6.77           H  
ATOM    307 1HB  ASP A  23       3.559  -2.778   2.497  1.00  6.77           H  
ATOM    308 2HB  ASP A  23       4.512  -3.497   3.740  1.00  6.77           H  
ATOM    309  N   LYS A  24       2.036  -2.041   6.548  1.00  7.30           N  
ATOM    310  CA  LYS A  24       1.901  -2.220   7.984  1.00  7.30           C  
ATOM    311  C   LYS A  24       2.083  -3.668   8.467  1.00  7.30           C  
ATOM    312  O   LYS A  24       2.294  -3.877   9.667  1.00  7.30           O  
ATOM    313  CB  LYS A  24       0.562  -1.639   8.425  1.00  7.30           C  
ATOM    314  CG  LYS A  24       0.552  -0.100   8.348  1.00  7.30           C  
ATOM    315  CD  LYS A  24      -0.789   0.516   8.729  1.00  7.30           C  
ATOM    316  CE  LYS A  24      -0.693   2.051   8.727  1.00  7.30           C  
ATOM    317  NZ  LYS A  24      -2.005   2.707   8.999  1.00  7.30           N  
ATOM    318  H   LYS A  24       1.263  -1.664   6.023  1.00  7.30           H  
ATOM    319  HA  LYS A  24       2.680  -1.631   8.455  1.00  7.30           H  
ATOM    320 1HB  LYS A  24      -0.236  -2.023   7.793  1.00  7.30           H  
ATOM    321 2HB  LYS A  24       0.352  -1.936   9.452  1.00  7.30           H  
ATOM    322 1HG  LYS A  24       1.317   0.292   9.020  1.00  7.30           H  
ATOM    323 2HG  LYS A  24       0.806   0.212   7.332  1.00  7.30           H  
ATOM    324 1HD  LYS A  24      -1.550   0.210   8.010  1.00  7.30           H  
ATOM    325 2HD  LYS A  24      -1.085   0.178   9.719  1.00  7.30           H  
ATOM    326 1HE  LYS A  24       0.013   2.352   9.499  1.00  7.30           H  
ATOM    327 2HE  LYS A  24      -0.318   2.390   7.762  1.00  7.30           H  
ATOM    328 1HZ  LYS A  24      -1.890   3.722   9.008  1.00  7.30           H  
ATOM    329 2HZ  LYS A  24      -2.664   2.453   8.272  1.00  7.30           H  
ATOM    330 3HZ  LYS A  24      -2.353   2.409   9.893  1.00  7.30           H  
ATOM    331  N   GLU A  25       1.967  -4.663   7.580  1.00  7.75           N  
ATOM    332  CA  GLU A  25       2.167  -6.042   8.003  1.00  7.75           C  
ATOM    333  C   GLU A  25       3.551  -6.530   7.562  1.00  7.75           C  
ATOM    334  O   GLU A  25       4.199  -7.309   8.267  1.00  7.75           O  
ATOM    335  CB  GLU A  25       1.059  -6.954   7.457  1.00  7.75           C  
ATOM    336  CG  GLU A  25      -0.350  -6.620   7.981  1.00  7.75           C  
ATOM    337  CD  GLU A  25      -1.435  -7.544   7.456  1.00  7.75           C  
ATOM    338  OE1 GLU A  25      -1.145  -8.382   6.637  1.00  7.75           O  
ATOM    339  OE2 GLU A  25      -2.559  -7.401   7.885  1.00  7.75           O  
ATOM    340  H   GLU A  25       1.816  -4.461   6.584  1.00  7.75           H  
ATOM    341  HA  GLU A  25       2.128  -6.085   9.092  1.00  7.75           H  
ATOM    342 1HB  GLU A  25       1.041  -6.880   6.365  1.00  7.75           H  
ATOM    343 2HB  GLU A  25       1.282  -7.990   7.710  1.00  7.75           H  
ATOM    344 1HG  GLU A  25      -0.341  -6.671   9.070  1.00  7.75           H  
ATOM    345 2HG  GLU A  25      -0.588  -5.594   7.699  1.00  7.75           H  
ATOM    346  N   LYS A  26       4.003  -6.067   6.395  1.00  8.08           N  
ATOM    347  CA  LYS A  26       5.305  -6.462   5.844  1.00  8.08           C  
ATOM    348  C   LYS A  26       6.021  -5.344   5.082  1.00  8.08           C  
ATOM    349  O   LYS A  26       6.027  -5.381   3.855  1.00  8.08           O  
ATOM    350  CB  LYS A  26       5.150  -7.653   4.909  1.00  8.08           C  
ATOM    351  CG  LYS A  26       6.465  -8.155   4.342  1.00  8.08           C  
ATOM    352  CD  LYS A  26       6.285  -9.429   3.531  1.00  8.08           C  
ATOM    353  CE  LYS A  26       7.601  -9.848   2.892  1.00  8.08           C  
ATOM    354  NZ  LYS A  26       8.630 -10.185   3.915  1.00  8.08           N  
ATOM    355  H   LYS A  26       3.403  -5.430   5.857  1.00  8.08           H  
ATOM    356  HA  LYS A  26       5.947  -6.770   6.672  1.00  8.08           H  
ATOM    357 1HB  LYS A  26       4.675  -8.479   5.446  1.00  8.08           H  
ATOM    358 2HB  LYS A  26       4.495  -7.378   4.079  1.00  8.08           H  
ATOM    359 1HG  LYS A  26       6.897  -7.383   3.697  1.00  8.08           H  
ATOM    360 2HG  LYS A  26       7.161  -8.346   5.157  1.00  8.08           H  
ATOM    361 1HD  LYS A  26       5.936 -10.230   4.184  1.00  8.08           H  
ATOM    362 2HD  LYS A  26       5.543  -9.267   2.750  1.00  8.08           H  
ATOM    363 1HE  LYS A  26       7.435 -10.719   2.260  1.00  8.08           H  
ATOM    364 2HE  LYS A  26       7.977  -9.028   2.276  1.00  8.08           H  
ATOM    365 1HZ  LYS A  26       9.522 -10.450   3.477  1.00  8.08           H  
ATOM    366 2HZ  LYS A  26       8.825  -9.386   4.506  1.00  8.08           H  
ATOM    367 3HZ  LYS A  26       8.322 -10.943   4.494  1.00  8.08           H  
ATOM    368  N   PRO A  27       6.646  -4.353   5.743  1.00  8.28           N  
ATOM    369  CA  PRO A  27       7.257  -3.185   5.120  1.00  8.28           C  
ATOM    370  C   PRO A  27       8.312  -3.531   4.068  1.00  8.28           C  
ATOM    371  O   PRO A  27       9.164  -4.391   4.304  1.00  8.28           O  
ATOM    372  CB  PRO A  27       7.941  -2.501   6.318  1.00  8.28           C  
ATOM    373  CG  PRO A  27       7.131  -2.934   7.520  1.00  8.28           C  
ATOM    374  CD  PRO A  27       6.739  -4.374   7.216  1.00  8.28           C  
ATOM    375  HA  PRO A  27       6.480  -2.548   4.691  1.00  8.28           H  
ATOM    376 1HB  PRO A  27       8.994  -2.812   6.376  1.00  8.28           H  
ATOM    377 2HB  PRO A  27       7.939  -1.410   6.174  1.00  8.28           H  
ATOM    378 1HG  PRO A  27       7.739  -2.846   8.431  1.00  8.28           H  
ATOM    379 2HG  PRO A  27       6.260  -2.280   7.658  1.00  8.28           H  
ATOM    380 1HD  PRO A  27       7.509  -5.079   7.548  1.00  8.28           H  
ATOM    381 2HD  PRO A  27       5.764  -4.567   7.679  1.00  8.28           H  
ATOM    382  N   VAL A  28       8.273  -2.824   2.931  1.00  8.41           N  
ATOM    383  CA  VAL A  28       9.249  -2.984   1.858  1.00  8.41           C  
ATOM    384  C   VAL A  28       9.694  -1.579   1.430  1.00  8.41           C  
ATOM    385  O   VAL A  28       8.856  -0.758   1.092  1.00  8.41           O  
ATOM    386  CB  VAL A  28       8.638  -3.719   0.637  1.00  8.41           C  
ATOM    387  CG1 VAL A  28       9.708  -3.905  -0.420  1.00  8.41           C  
ATOM    388  CG2 VAL A  28       8.039  -5.059   1.052  1.00  8.41           C  
ATOM    389  H   VAL A  28       7.541  -2.143   2.806  1.00  8.41           H  
ATOM    390  HA  VAL A  28      10.109  -3.543   2.223  1.00  8.41           H  
ATOM    391  HB  VAL A  28       7.860  -3.090   0.205  1.00  8.41           H  
ATOM    392 1HG1 VAL A  28       9.283  -4.392  -1.293  1.00  8.41           H  
ATOM    393 2HG1 VAL A  28      10.117  -2.957  -0.708  1.00  8.41           H  
ATOM    394 3HG1 VAL A  28      10.511  -4.527  -0.022  1.00  8.41           H  
ATOM    395 1HG2 VAL A  28       7.615  -5.555   0.184  1.00  8.41           H  
ATOM    396 2HG2 VAL A  28       8.819  -5.688   1.484  1.00  8.41           H  
ATOM    397 3HG2 VAL A  28       7.264  -4.899   1.790  1.00  8.41           H  
ATOM    398  N   ASN A  29      10.990  -1.291   1.438  1.00  8.51           N  
ATOM    399  CA  ASN A  29      11.468   0.055   1.074  1.00  8.51           C  
ATOM    400  C   ASN A  29      11.595   0.233  -0.447  1.00  8.51           C  
ATOM    401  O   ASN A  29      12.437  -0.434  -1.070  1.00  8.51           O  
ATOM    402  CB  ASN A  29      12.797   0.333   1.771  1.00  8.51           C  
ATOM    403  CG  ASN A  29      13.379   1.725   1.531  1.00  8.51           C  
ATOM    404  OD1 ASN A  29      13.144   2.365   0.506  1.00  8.51           O  
ATOM    405  ND2 ASN A  29      14.150   2.196   2.489  1.00  8.51           N  
ATOM    406  H   ASN A  29      11.653  -2.002   1.714  1.00  8.51           H  
ATOM    407  HA  ASN A  29      10.736   0.792   1.416  1.00  8.51           H  
ATOM    408 1HB  ASN A  29      12.671   0.192   2.844  1.00  8.51           H  
ATOM    409 2HB  ASN A  29      13.527  -0.405   1.436  1.00  8.51           H  
ATOM    410 1HD2 ASN A  29      14.572   3.095   2.397  1.00  8.51           H  
ATOM    411 2HD2 ASN A  29      14.320   1.645   3.307  1.00  8.51           H  
ATOM    412  N   ILE A  30      10.709   1.043  -1.055  1.00  8.59           N  
ATOM    413  CA  ILE A  30      10.768   1.199  -2.505  1.00  8.59           C  
ATOM    414  C   ILE A  30      10.726   2.695  -2.854  1.00  8.59           C  
ATOM    415  O   ILE A  30      11.757   3.366  -2.874  1.00  8.59           O  
ATOM    416  CB  ILE A  30       9.548   0.473  -3.147  1.00  8.59           C  
ATOM    417  CG1 ILE A  30       9.602  -0.999  -2.877  1.00  8.59           C  
ATOM    418  CG2 ILE A  30       9.508   0.649  -4.647  1.00  8.59           C  
ATOM    419  CD1 ILE A  30       8.324  -1.691  -3.229  1.00  8.59           C  
ATOM    420  H   ILE A  30      10.059   1.596  -0.490  1.00  8.59           H  
ATOM    421  HA  ILE A  30      11.699   0.782  -2.889  1.00  8.59           H  
ATOM    422  HB  ILE A  30       8.640   0.832  -2.709  1.00  8.59           H  
ATOM    423 1HG1 ILE A  30      10.421  -1.442  -3.438  1.00  8.59           H  
ATOM    424 2HG1 ILE A  30       9.769  -1.151  -1.835  1.00  8.59           H  
ATOM    425 1HG2 ILE A  30       8.660   0.100  -5.017  1.00  8.59           H  
ATOM    426 2HG2 ILE A  30       9.423   1.664  -4.959  1.00  8.59           H  
ATOM    427 3HG2 ILE A  30      10.403   0.250  -5.066  1.00  8.59           H  
ATOM    428 1HD1 ILE A  30       8.415  -2.749  -2.999  1.00  8.59           H  
ATOM    429 2HD1 ILE A  30       7.511  -1.261  -2.644  1.00  8.59           H  
ATOM    430 3HD1 ILE A  30       8.115  -1.564  -4.285  1.00  8.59           H  
ATOM    431  N   GLU A  31       9.504   3.186  -3.056  1.00  8.68           N  
ATOM    432  CA  GLU A  31       9.106   4.562  -3.285  1.00  8.68           C  
ATOM    433  C   GLU A  31       7.587   4.367  -3.418  1.00  8.68           C  
ATOM    434  O   GLU A  31       7.154   3.260  -3.729  1.00  8.68           O  
ATOM    435  CB  GLU A  31       9.851   5.196  -4.463  1.00  8.68           C  
ATOM    436  CG  GLU A  31       9.883   6.702  -4.458  1.00  8.68           C  
ATOM    437  CD  GLU A  31      10.945   7.266  -5.384  1.00  8.68           C  
ATOM    438  OE1 GLU A  31      11.587   6.481  -6.017  1.00  8.68           O  
ATOM    439  OE2 GLU A  31      11.172   8.468  -5.410  1.00  8.68           O  
ATOM    440  H   GLU A  31       8.747   2.528  -3.027  1.00  8.68           H  
ATOM    441  HA  GLU A  31       9.297   5.156  -2.393  1.00  8.68           H  
ATOM    442 1HB  GLU A  31      10.865   4.839  -4.535  1.00  8.68           H  
ATOM    443 2HB  GLU A  31       9.342   4.921  -5.351  1.00  8.68           H  
ATOM    444 1HG  GLU A  31       8.908   7.082  -4.750  1.00  8.68           H  
ATOM    445 2HG  GLU A  31      10.098   7.004  -3.440  1.00  8.68           H  
ATOM    446  N   ALA A  32       6.781   5.374  -3.145  1.00  8.78           N  
ATOM    447  CA  ALA A  32       5.323   5.206  -2.958  1.00  8.78           C  
ATOM    448  C   ALA A  32       4.624   4.105  -3.790  1.00  8.78           C  
ATOM    449  O   ALA A  32       4.622   4.146  -5.021  1.00  8.78           O  
ATOM    450  CB  ALA A  32       4.645   6.522  -3.266  1.00  8.78           C  
ATOM    451  H   ALA A  32       7.187   6.277  -2.978  1.00  8.78           H  
ATOM    452  HA  ALA A  32       5.167   4.955  -1.919  1.00  8.78           H  
ATOM    453 1HB  ALA A  32       3.574   6.430  -3.071  1.00  8.78           H  
ATOM    454 2HB  ALA A  32       5.059   7.316  -2.649  1.00  8.78           H  
ATOM    455 3HB  ALA A  32       4.802   6.759  -4.316  1.00  8.78           H  
ATOM    456  N   GLY A  33       3.992   3.153  -3.062  1.00  8.87           N  
ATOM    457  CA  GLY A  33       3.291   2.026  -3.684  1.00  8.87           C  
ATOM    458  C   GLY A  33       1.791   2.294  -3.904  1.00  8.87           C  
ATOM    459  O   GLY A  33       1.236   3.217  -3.325  1.00  8.87           O  
ATOM    460  H   GLY A  33       4.026   3.216  -2.061  1.00  8.87           H  
ATOM    461 1HA  GLY A  33       3.787   1.812  -4.612  1.00  8.87           H  
ATOM    462 2HA  GLY A  33       3.428   1.145  -3.060  1.00  8.87           H  
ATOM    463  N   PRO A  34       1.114   1.417  -4.683  1.00  8.91           N  
ATOM    464  CA  PRO A  34      -0.303   1.446  -5.052  1.00  8.91           C  
ATOM    465  C   PRO A  34      -1.259   0.803  -4.054  1.00  8.91           C  
ATOM    466  O   PRO A  34      -2.480   0.937  -4.156  1.00  8.91           O  
ATOM    467  CB  PRO A  34      -0.271   0.590  -6.301  1.00  8.91           C  
ATOM    468  CG  PRO A  34       0.806  -0.453  -5.990  1.00  8.91           C  
ATOM    469  CD  PRO A  34       1.831   0.258  -5.220  1.00  8.91           C  
ATOM    470  HA  PRO A  34      -0.602   2.479  -5.287  1.00  8.91           H  
ATOM    471 1HB  PRO A  34      -1.266   0.161  -6.501  1.00  8.91           H  
ATOM    472 2HB  PRO A  34      -0.013   1.213  -7.164  1.00  8.91           H  
ATOM    473 1HG  PRO A  34       0.373  -1.276  -5.429  1.00  8.91           H  
ATOM    474 2HG  PRO A  34       1.183  -0.893  -6.913  1.00  8.91           H  
ATOM    475 1HD  PRO A  34       2.210  -0.383  -4.410  1.00  8.91           H  
ATOM    476 2HD  PRO A  34       2.591   0.536  -5.899  1.00  8.91           H  
ATOM    477  N   GLY A  35      -0.712   0.074  -3.111  1.00  8.92           N  
ATOM    478  CA  GLY A  35      -1.474  -0.797  -2.229  1.00  8.92           C  
ATOM    479  C   GLY A  35      -1.280  -2.243  -2.688  1.00  8.92           C  
ATOM    480  O   GLY A  35      -0.885  -2.483  -3.824  1.00  8.92           O  
ATOM    481  H   GLY A  35       0.294   0.065  -3.043  1.00  8.92           H  
ATOM    482 1HA  GLY A  35      -1.146  -0.669  -1.211  1.00  8.92           H  
ATOM    483 2HA  GLY A  35      -2.529  -0.531  -2.281  1.00  8.92           H  
ATOM    484  N   PRO A  36      -1.657  -3.224  -1.860  1.00  8.93           N  
ATOM    485  CA  PRO A  36      -1.431  -4.641  -2.094  1.00  8.93           C  
ATOM    486  C   PRO A  36      -2.175  -5.194  -3.306  1.00  8.93           C  
ATOM    487  O   PRO A  36      -1.774  -6.209  -3.877  1.00  8.93           O  
ATOM    488  CB  PRO A  36      -1.975  -5.261  -0.799  1.00  8.93           C  
ATOM    489  CG  PRO A  36      -2.961  -4.244  -0.249  1.00  8.93           C  
ATOM    490  CD  PRO A  36      -2.383  -2.905  -0.625  1.00  8.93           C  
ATOM    491  HA  PRO A  36      -0.356  -4.813  -2.183  1.00  8.93           H  
ATOM    492 1HB  PRO A  36      -2.445  -6.228  -1.020  1.00  8.93           H  
ATOM    493 2HB  PRO A  36      -1.139  -5.463  -0.106  1.00  8.93           H  
ATOM    494 1HG  PRO A  36      -3.955  -4.420  -0.694  1.00  8.93           H  
ATOM    495 2HG  PRO A  36      -3.084  -4.379   0.841  1.00  8.93           H  
ATOM    496 1HD  PRO A  36      -3.209  -2.193  -0.795  1.00  8.93           H  
ATOM    497 2HD  PRO A  36      -1.697  -2.568   0.158  1.00  8.93           H  
ATOM    498  N   GLY A  37      -3.224  -4.507  -3.749  1.00  8.98           N  
ATOM    499  CA  GLY A  37      -4.016  -4.967  -4.882  1.00  8.98           C  
ATOM    500  C   GLY A  37      -3.250  -4.974  -6.201  1.00  8.98           C  
ATOM    501  O   GLY A  37      -3.683  -5.606  -7.169  1.00  8.98           O  
ATOM    502  H   GLY A  37      -3.508  -3.659  -3.280  1.00  8.98           H  
ATOM    503 1HA  GLY A  37      -4.373  -5.976  -4.674  1.00  8.98           H  
ATOM    504 2HA  GLY A  37      -4.899  -4.339  -4.985  1.00  8.98           H  
ATOM    505  N   GLU A  38      -2.128  -4.252  -6.257  1.00  9.11           N  
ATOM    506  CA  GLU A  38      -1.325  -4.201  -7.469  1.00  9.11           C  
ATOM    507  C   GLU A  38       0.079  -4.760  -7.222  1.00  9.11           C  
ATOM    508  O   GLU A  38       1.049  -4.370  -7.892  1.00  9.11           O  
ATOM    509  CB  GLU A  38      -1.270  -2.788  -8.021  1.00  9.11           C  
ATOM    510  CG  GLU A  38      -2.631  -2.189  -8.413  1.00  9.11           C  
ATOM    511  CD  GLU A  38      -2.509  -0.853  -9.160  1.00  9.11           C  
ATOM    512  OE1 GLU A  38      -1.717  -0.783 -10.072  1.00  9.11           O  
ATOM    513  OE2 GLU A  38      -3.196   0.099  -8.815  1.00  9.11           O  
ATOM    514  H   GLU A  38      -1.809  -3.742  -5.430  1.00  9.11           H  
ATOM    515  HA  GLU A  38      -1.799  -4.827  -8.225  1.00  9.11           H  
ATOM    516 1HB  GLU A  38      -0.835  -2.155  -7.292  1.00  9.11           H  
ATOM    517 2HB  GLU A  38      -0.639  -2.774  -8.897  1.00  9.11           H  
ATOM    518 1HG  GLU A  38      -3.164  -2.901  -9.042  1.00  9.11           H  
ATOM    519 2HG  GLU A  38      -3.219  -2.038  -7.505  1.00  9.11           H  
ATOM    520  N   VAL A  39       0.171  -5.668  -6.242  1.00  9.33           N  
ATOM    521  CA  VAL A  39       1.416  -6.344  -5.888  1.00  9.33           C  
ATOM    522  C   VAL A  39       1.318  -7.834  -6.205  1.00  9.33           C  
ATOM    523  O   VAL A  39       0.322  -8.480  -5.878  1.00  9.33           O  
ATOM    524  CB  VAL A  39       1.709  -6.139  -4.397  1.00  9.33           C  
ATOM    525  CG1 VAL A  39       2.968  -6.891  -3.996  1.00  9.33           C  
ATOM    526  CG2 VAL A  39       1.846  -4.651  -4.151  1.00  9.33           C  
ATOM    527  H   VAL A  39      -0.660  -5.906  -5.699  1.00  9.33           H  
ATOM    528  HA  VAL A  39       2.225  -5.911  -6.467  1.00  9.33           H  
ATOM    529  HB  VAL A  39       0.888  -6.535  -3.803  1.00  9.33           H  
ATOM    530 1HG1 VAL A  39       3.165  -6.737  -2.938  1.00  9.33           H  
ATOM    531 2HG1 VAL A  39       2.831  -7.953  -4.184  1.00  9.33           H  
ATOM    532 3HG1 VAL A  39       3.805  -6.530  -4.579  1.00  9.33           H  
ATOM    533 1HG2 VAL A  39       2.048  -4.467  -3.105  1.00  9.33           H  
ATOM    534 2HG2 VAL A  39       2.649  -4.283  -4.751  1.00  9.33           H  
ATOM    535 3HG2 VAL A  39       0.926  -4.148  -4.434  1.00  9.33           H  
ATOM    536  N   ALA A  40       2.337  -8.387  -6.869  1.00  9.62           N  
ATOM    537  CA  ALA A  40       2.252  -9.809  -7.223  1.00  9.62           C  
ATOM    538  C   ALA A  40       3.588 -10.524  -7.292  1.00  9.62           C  
ATOM    539  O   ALA A  40       4.615  -9.960  -7.674  1.00  9.62           O  
ATOM    540  CB  ALA A  40       1.574  -9.948  -8.575  1.00  9.62           C  
ATOM    541  H   ALA A  40       3.146  -7.812  -7.110  1.00  9.62           H  
ATOM    542  HA  ALA A  40       1.651 -10.306  -6.463  1.00  9.62           H  
ATOM    543 1HB  ALA A  40       1.474 -11.009  -8.821  1.00  9.62           H  
ATOM    544 2HB  ALA A  40       0.586  -9.489  -8.540  1.00  9.62           H  
ATOM    545 3HB  ALA A  40       2.179  -9.457  -9.333  1.00  9.62           H  
ATOM    546  N   GLU A  41       3.548 -11.811  -6.966  1.00  9.93           N  
ATOM    547  CA  GLU A  41       4.720 -12.674  -7.044  1.00  9.93           C  
ATOM    548  C   GLU A  41       4.810 -13.347  -8.406  1.00  9.93           C  
ATOM    549  O   GLU A  41       3.838 -13.936  -8.882  1.00  9.93           O  
ATOM    550  CB  GLU A  41       4.675 -13.699  -5.911  1.00  9.93           C  
ATOM    551  CG  GLU A  41       5.903 -14.602  -5.798  1.00  9.93           C  
ATOM    552  CD  GLU A  41       5.821 -15.559  -4.621  1.00  9.93           C  
ATOM    553  OE1 GLU A  41       4.884 -15.454  -3.864  1.00  9.93           O  
ATOM    554  OE2 GLU A  41       6.687 -16.392  -4.485  1.00  9.93           O  
ATOM    555  H   GLU A  41       2.673 -12.212  -6.657  1.00  9.93           H  
ATOM    556  HA  GLU A  41       5.614 -12.068  -6.923  1.00  9.93           H  
ATOM    557 1HB  GLU A  41       4.548 -13.186  -4.961  1.00  9.93           H  
ATOM    558 2HB  GLU A  41       3.808 -14.345  -6.048  1.00  9.93           H  
ATOM    559 1HG  GLU A  41       6.004 -15.180  -6.715  1.00  9.93           H  
ATOM    560 2HG  GLU A  41       6.797 -13.977  -5.700  1.00  9.93           H  
ATOM    561  N   THR A  42       5.977 -13.234  -9.027  1.00 10.15           N  
ATOM    562  CA  THR A  42       6.250 -13.822 -10.329  1.00 10.15           C  
ATOM    563  C   THR A  42       6.754 -15.241 -10.178  1.00 10.15           C  
ATOM    564  O   THR A  42       7.133 -15.672  -9.085  1.00 10.15           O  
ATOM    565  CB  THR A  42       7.341 -13.054 -11.078  1.00 10.15           C  
ATOM    566  OG1 THR A  42       8.566 -13.237 -10.366  1.00 10.15           O  
ATOM    567  CG2 THR A  42       6.999 -11.575 -11.143  1.00 10.15           C  
ATOM    568  H   THR A  42       6.725 -12.703  -8.577  1.00 10.15           H  
ATOM    569  HA  THR A  42       5.334 -13.833 -10.919  1.00 10.15           H  
ATOM    570  HB  THR A  42       7.450 -13.446 -12.082  1.00 10.15           H  
ATOM    571  HG1 THR A  42       8.482 -12.743  -9.507  1.00 10.15           H  
ATOM    572 1HG2 THR A  42       7.791 -11.043 -11.661  1.00 10.15           H  
ATOM    573 2HG2 THR A  42       6.061 -11.440 -11.679  1.00 10.15           H  
ATOM    574 3HG2 THR A  42       6.895 -11.182 -10.135  1.00 10.15           H  
ATOM    575  N   GLN A  43       6.878 -15.925 -11.302  1.00 10.19           N  
ATOM    576  CA  GLN A  43       7.408 -17.282 -11.362  1.00 10.19           C  
ATOM    577  C   GLN A  43       8.881 -17.391 -10.933  1.00 10.19           C  
ATOM    578  O   GLN A  43       9.401 -18.499 -10.812  1.00 10.19           O  
ATOM    579  CB  GLN A  43       7.250 -17.848 -12.782  1.00 10.19           C  
ATOM    580  CG  GLN A  43       8.134 -17.178 -13.816  1.00 10.19           C  
ATOM    581  CD  GLN A  43       7.500 -15.941 -14.422  1.00 10.19           C  
ATOM    582  OE1 GLN A  43       6.689 -15.262 -13.779  1.00 10.19           O  
ATOM    583  NE2 GLN A  43       7.870 -15.632 -15.663  1.00 10.19           N  
ATOM    584  H   GLN A  43       6.559 -15.498 -12.159  1.00 10.19           H  
ATOM    585  HA  GLN A  43       6.822 -17.900 -10.682  1.00 10.19           H  
ATOM    586 1HB  GLN A  43       7.492 -18.909 -12.774  1.00 10.19           H  
ATOM    587 2HB  GLN A  43       6.213 -17.750 -13.101  1.00 10.19           H  
ATOM    588 1HG  GLN A  43       9.062 -16.896 -13.351  1.00 10.19           H  
ATOM    589 2HG  GLN A  43       8.330 -17.885 -14.620  1.00 10.19           H  
ATOM    590 1HE2 GLN A  43       7.489 -14.826 -16.115  1.00 10.19           H  
ATOM    591 2HE2 GLN A  43       8.536 -16.208 -16.143  1.00 10.19           H  
ATOM    592  N   HIS A  44       9.574 -16.253 -10.739  1.00  9.96           N  
ATOM    593  CA  HIS A  44      10.974 -16.310 -10.354  1.00  9.96           C  
ATOM    594  C   HIS A  44      11.155 -16.012  -8.862  1.00  9.96           C  
ATOM    595  O   HIS A  44      12.282 -15.903  -8.377  1.00  9.96           O  
ATOM    596  CB  HIS A  44      11.779 -15.311 -11.184  1.00  9.96           C  
ATOM    597  CG  HIS A  44      11.748 -15.607 -12.655  1.00  9.96           C  
ATOM    598  ND1 HIS A  44      12.381 -16.699 -13.211  1.00  9.96           N  
ATOM    599  CD2 HIS A  44      11.156 -14.951 -13.681  1.00  9.96           C  
ATOM    600  CE1 HIS A  44      12.178 -16.703 -14.518  1.00  9.96           C  
ATOM    601  NE2 HIS A  44      11.439 -15.654 -14.828  1.00  9.96           N  
ATOM    602  H   HIS A  44       9.129 -15.334 -10.816  1.00  9.96           H  
ATOM    603  HA  HIS A  44      11.367 -17.308 -10.542  1.00  9.96           H  
ATOM    604 1HB  HIS A  44      11.378 -14.306 -11.029  1.00  9.96           H  
ATOM    605 2HB  HIS A  44      12.815 -15.309 -10.852  1.00  9.96           H  
ATOM    606  HD1 HIS A  44      12.910 -17.393 -12.720  1.00  9.96           H  
ATOM    607  HD2 HIS A  44      10.547 -14.046 -13.729  1.00  9.96           H  
ATOM    608  HE1 HIS A  44      12.598 -17.491 -15.143  1.00  9.96           H  
ATOM    609  N   GLY A  45      10.045 -15.833  -8.143  1.00  9.47           N  
ATOM    610  CA  GLY A  45      10.067 -15.532  -6.707  1.00  9.47           C  
ATOM    611  C   GLY A  45      10.144 -14.030  -6.422  1.00  9.47           C  
ATOM    612  O   GLY A  45      10.008 -13.585  -5.282  1.00  9.47           O  
ATOM    613  H   GLY A  45       9.129 -15.924  -8.588  1.00  9.47           H  
ATOM    614 1HA  GLY A  45       9.161 -15.936  -6.249  1.00  9.47           H  
ATOM    615 2HA  GLY A  45      10.911 -16.041  -6.241  1.00  9.47           H  
ATOM    616  N   THR A  46      10.360 -13.246  -7.467  1.00  8.79           N  
ATOM    617  CA  THR A  46      10.435 -11.800  -7.367  1.00  8.79           C  
ATOM    618  C   THR A  46       9.046 -11.227  -7.274  1.00  8.79           C  
ATOM    619  O   THR A  46       8.169 -11.649  -8.035  1.00  8.79           O  
ATOM    620  CB  THR A  46      11.174 -11.174  -8.569  1.00  8.79           C  
ATOM    621  OG1 THR A  46      12.545 -11.618  -8.587  1.00  8.79           O  
ATOM    622  CG2 THR A  46      11.107  -9.645  -8.534  1.00  8.79           C  
ATOM    623  H   THR A  46      10.476 -13.685  -8.370  1.00  8.79           H  
ATOM    624  HA  THR A  46      10.973 -11.537  -6.450  1.00  8.79           H  
ATOM    625  HB  THR A  46      10.696 -11.518  -9.489  1.00  8.79           H  
ATOM    626  HG1 THR A  46      12.584 -12.576  -8.515  1.00  8.79           H  
ATOM    627 1HG2 THR A  46      11.622  -9.239  -9.400  1.00  8.79           H  
ATOM    628 2HG2 THR A  46      10.067  -9.321  -8.554  1.00  8.79           H  
ATOM    629 3HG2 THR A  46      11.579  -9.276  -7.625  1.00  8.79           H  
ATOM    630  N   VAL A  47       8.846 -10.298  -6.347  1.00  8.06           N  
ATOM    631  CA  VAL A  47       7.571  -9.623  -6.199  1.00  8.06           C  
ATOM    632  C   VAL A  47       7.619  -8.256  -6.837  1.00  8.06           C  
ATOM    633  O   VAL A  47       8.561  -7.485  -6.612  1.00  8.06           O  
ATOM    634  CB  VAL A  47       7.170  -9.510  -4.722  1.00  8.06           C  
ATOM    635  CG1 VAL A  47       5.864  -8.725  -4.584  1.00  8.06           C  
ATOM    636  CG2 VAL A  47       7.004 -10.916  -4.157  1.00  8.06           C  
ATOM    637  H   VAL A  47       9.617 -10.037  -5.743  1.00  8.06           H  
ATOM    638  HA  VAL A  47       6.814 -10.205  -6.713  1.00  8.06           H  
ATOM    639  HB  VAL A  47       7.949  -8.979  -4.176  1.00  8.06           H  
ATOM    640 1HG1 VAL A  47       5.591  -8.654  -3.536  1.00  8.06           H  
ATOM    641 2HG1 VAL A  47       5.992  -7.724  -4.992  1.00  8.06           H  
ATOM    642 3HG1 VAL A  47       5.076  -9.236  -5.129  1.00  8.06           H  
ATOM    643 1HG2 VAL A  47       6.729 -10.861  -3.108  1.00  8.06           H  
ATOM    644 2HG2 VAL A  47       6.228 -11.429  -4.705  1.00  8.06           H  
ATOM    645 3HG2 VAL A  47       7.939 -11.472  -4.256  1.00  8.06           H  
ATOM    646  N   LEU A  48       6.638  -7.976  -7.669  1.00  7.40           N  
ATOM    647  CA  LEU A  48       6.570  -6.715  -8.358  1.00  7.40           C  
ATOM    648  C   LEU A  48       5.543  -5.815  -7.706  1.00  7.40           C  
ATOM    649  O   LEU A  48       4.481  -6.276  -7.268  1.00  7.40           O  
ATOM    650  CB  LEU A  48       6.224  -6.956  -9.826  1.00  7.40           C  
ATOM    651  CG  LEU A  48       7.211  -7.869 -10.569  1.00  7.40           C  
ATOM    652  CD1 LEU A  48       6.738  -8.060 -11.999  1.00  7.40           C  
ATOM    653  CD2 LEU A  48       8.599  -7.270 -10.515  1.00  7.40           C  
ATOM    654  H   LEU A  48       5.902  -8.667  -7.802  1.00  7.40           H  
ATOM    655  HA  LEU A  48       7.545  -6.229  -8.302  1.00  7.40           H  
ATOM    656 1HB  LEU A  48       5.236  -7.415  -9.878  1.00  7.40           H  
ATOM    657 2HB  LEU A  48       6.189  -5.995 -10.341  1.00  7.40           H  
ATOM    658  HG  LEU A  48       7.230  -8.841 -10.086  1.00  7.40           H  
ATOM    659 1HD1 LEU A  48       7.427  -8.717 -12.529  1.00  7.40           H  
ATOM    660 2HD1 LEU A  48       5.743  -8.504 -11.997  1.00  7.40           H  
ATOM    661 3HD1 LEU A  48       6.704  -7.094 -12.502  1.00  7.40           H  
ATOM    662 1HD2 LEU A  48       9.300  -7.927 -11.032  1.00  7.40           H  
ATOM    663 2HD2 LEU A  48       8.592  -6.293 -10.998  1.00  7.40           H  
ATOM    664 3HD2 LEU A  48       8.907  -7.157  -9.475  1.00  7.40           H  
ATOM    665  N   VAL A  49       5.853  -4.530  -7.643  1.00  6.90           N  
ATOM    666  CA  VAL A  49       4.939  -3.544  -7.085  1.00  6.90           C  
ATOM    667  C   VAL A  49       4.681  -2.413  -8.066  1.00  6.90           C  
ATOM    668  O   VAL A  49       5.604  -1.677  -8.420  1.00  6.90           O  
ATOM    669  CB  VAL A  49       5.552  -2.956  -5.787  1.00  6.90           C  
ATOM    670  CG1 VAL A  49       4.638  -1.889  -5.197  1.00  6.90           C  
ATOM    671  CG2 VAL A  49       5.809  -4.077  -4.780  1.00  6.90           C  
ATOM    672  H   VAL A  49       6.748  -4.224  -8.001  1.00  6.90           H  
ATOM    673  HA  VAL A  49       3.995  -4.033  -6.858  1.00  6.90           H  
ATOM    674  HB  VAL A  49       6.479  -2.482  -6.020  1.00  6.90           H  
ATOM    675 1HG1 VAL A  49       5.100  -1.471  -4.299  1.00  6.90           H  
ATOM    676 2HG1 VAL A  49       4.496  -1.102  -5.929  1.00  6.90           H  
ATOM    677 3HG1 VAL A  49       3.686  -2.319  -4.944  1.00  6.90           H  
ATOM    678 1HG2 VAL A  49       6.248  -3.666  -3.878  1.00  6.90           H  
ATOM    679 2HG2 VAL A  49       4.885  -4.555  -4.532  1.00  6.90           H  
ATOM    680 3HG2 VAL A  49       6.491  -4.810  -5.205  1.00  6.90           H  
ATOM    681  N   GLN A  50       3.423  -2.213  -8.475  1.00  6.60           N  
ATOM    682  CA  GLN A  50       3.187  -1.112  -9.405  1.00  6.60           C  
ATOM    683  C   GLN A  50       3.142   0.217  -8.705  1.00  6.60           C  
ATOM    684  O   GLN A  50       2.075   0.779  -8.474  1.00  6.60           O  
ATOM    685  CB  GLN A  50       1.901  -1.253 -10.193  1.00  6.60           C  
ATOM    686  CG  GLN A  50       1.662  -0.036 -11.068  1.00  6.60           C  
ATOM    687  CD  GLN A  50       2.694   0.143 -12.163  1.00  6.60           C  
ATOM    688  OE1 GLN A  50       2.810  -0.689 -13.076  1.00  6.60           O  
ATOM    689  NE2 GLN A  50       3.488   1.227 -12.079  1.00  6.60           N  
ATOM    690  H   GLN A  50       2.665  -2.837  -8.188  1.00  6.60           H  
ATOM    691  HA  GLN A  50       4.009  -1.089 -10.117  1.00  6.60           H  
ATOM    692 1HB  GLN A  50       1.940  -2.155 -10.809  1.00  6.60           H  
ATOM    693 2HB  GLN A  50       1.063  -1.351  -9.510  1.00  6.60           H  
ATOM    694 1HG  GLN A  50       0.684  -0.142 -11.531  1.00  6.60           H  
ATOM    695 2HG  GLN A  50       1.682   0.854 -10.436  1.00  6.60           H  
ATOM    696 1HE2 GLN A  50       4.189   1.388 -12.776  1.00  6.60           H  
ATOM    697 2HE2 GLN A  50       3.407   1.900 -11.297  1.00  6.60           H  
ATOM    698  N   VAL A  51       4.312   0.745  -8.445  1.00  6.50           N  
ATOM    699  CA  VAL A  51       4.433   1.995  -7.722  1.00  6.50           C  
ATOM    700  C   VAL A  51       3.736   3.163  -8.399  1.00  6.50           C  
ATOM    701  O   VAL A  51       3.630   3.242  -9.632  1.00  6.50           O  
ATOM    702  CB  VAL A  51       5.904   2.257  -7.498  1.00  6.50           C  
ATOM    703  CG1 VAL A  51       6.477   1.261  -6.546  1.00  6.50           C  
ATOM    704  CG2 VAL A  51       6.609   2.068  -8.816  1.00  6.50           C  
ATOM    705  H   VAL A  51       5.128   0.185  -8.680  1.00  6.50           H  
ATOM    706  HA  VAL A  51       3.994   1.881  -6.753  1.00  6.50           H  
ATOM    707  HB  VAL A  51       6.049   3.254  -7.099  1.00  6.50           H  
ATOM    708 1HG1 VAL A  51       7.521   1.461  -6.440  1.00  6.50           H  
ATOM    709 2HG1 VAL A  51       5.987   1.360  -5.579  1.00  6.50           H  
ATOM    710 3HG1 VAL A  51       6.334   0.264  -6.928  1.00  6.50           H  
ATOM    711 1HG2 VAL A  51       7.665   2.220  -8.683  1.00  6.50           H  
ATOM    712 2HG2 VAL A  51       6.436   1.047  -9.170  1.00  6.50           H  
ATOM    713 3HG2 VAL A  51       6.219   2.773  -9.545  1.00  6.50           H  
ATOM    714  N   LYS A  52       3.171   4.011  -7.524  1.00  6.59           N  
ATOM    715  CA  LYS A  52       2.407   5.207  -7.882  1.00  6.59           C  
ATOM    716  C   LYS A  52       2.578   6.311  -6.834  1.00  6.59           C  
ATOM    717  O   LYS A  52       2.331   6.095  -5.655  1.00  6.59           O  
ATOM    718  CB  LYS A  52       0.906   4.868  -7.986  1.00  6.59           C  
ATOM    719  CG  LYS A  52       0.538   3.913  -9.129  1.00  6.59           C  
ATOM    720  CD  LYS A  52      -0.940   3.607  -9.205  1.00  6.59           C  
ATOM    721  CE  LYS A  52      -1.222   2.690 -10.396  1.00  6.59           C  
ATOM    722  NZ  LYS A  52      -2.659   2.263 -10.487  1.00  6.59           N  
ATOM    723  H   LYS A  52       3.366   3.854  -6.540  1.00  6.59           H  
ATOM    724  HA  LYS A  52       2.767   5.585  -8.836  1.00  6.59           H  
ATOM    725 1HB  LYS A  52       0.584   4.409  -7.050  1.00  6.59           H  
ATOM    726 2HB  LYS A  52       0.335   5.791  -8.111  1.00  6.59           H  
ATOM    727 1HG  LYS A  52       0.873   4.325 -10.076  1.00  6.59           H  
ATOM    728 2HG  LYS A  52       1.031   2.967  -8.977  1.00  6.59           H  
ATOM    729 1HD  LYS A  52      -1.263   3.093  -8.295  1.00  6.59           H  
ATOM    730 2HD  LYS A  52      -1.509   4.528  -9.305  1.00  6.59           H  
ATOM    731 1HE  LYS A  52      -0.961   3.229 -11.303  1.00  6.59           H  
ATOM    732 2HE  LYS A  52      -0.597   1.802 -10.320  1.00  6.59           H  
ATOM    733 1HZ  LYS A  52      -2.780   1.673 -11.290  1.00  6.59           H  
ATOM    734 2HZ  LYS A  52      -2.919   1.713  -9.658  1.00  6.59           H  
ATOM    735 3HZ  LYS A  52      -3.257   3.057 -10.566  1.00  6.59           H  
ATOM    736  N   TYR A  53       2.921   7.519  -7.270  1.00  6.86           N  
ATOM    737  CA  TYR A  53       3.031   8.627  -6.323  1.00  6.86           C  
ATOM    738  C   TYR A  53       1.715   9.369  -6.167  1.00  6.86           C  
ATOM    739  O   TYR A  53       1.054   9.723  -7.152  1.00  6.86           O  
ATOM    740  CB  TYR A  53       4.135   9.617  -6.680  1.00  6.86           C  
ATOM    741  CG  TYR A  53       4.187  10.753  -5.648  1.00  6.86           C  
ATOM    742  CD1 TYR A  53       4.707  10.495  -4.389  1.00  6.86           C  
ATOM    743  CD2 TYR A  53       3.694  12.018  -5.939  1.00  6.86           C  
ATOM    744  CE1 TYR A  53       4.734  11.486  -3.428  1.00  6.86           C  
ATOM    745  CE2 TYR A  53       3.720  13.012  -4.965  1.00  6.86           C  
ATOM    746  CZ  TYR A  53       4.231  12.748  -3.723  1.00  6.86           C  
ATOM    747  OH  TYR A  53       4.245  13.737  -2.766  1.00  6.86           O  
ATOM    748  H   TYR A  53       3.119   7.666  -8.247  1.00  6.86           H  
ATOM    749  HA  TYR A  53       3.269   8.218  -5.344  1.00  6.86           H  
ATOM    750 1HB  TYR A  53       5.103   9.110  -6.698  1.00  6.86           H  
ATOM    751 2HB  TYR A  53       3.955  10.045  -7.665  1.00  6.86           H  
ATOM    752  HD1 TYR A  53       5.088   9.507  -4.164  1.00  6.86           H  
ATOM    753  HD2 TYR A  53       3.283  12.229  -6.924  1.00  6.86           H  
ATOM    754  HE1 TYR A  53       5.137  11.275  -2.436  1.00  6.86           H  
ATOM    755  HE2 TYR A  53       3.339  14.004  -5.183  1.00  6.86           H  
ATOM    756  HH  TYR A  53       4.598  13.383  -1.946  1.00  6.86           H  
ATOM    757  N   GLU A  54       1.343   9.648  -4.930  1.00  7.25           N  
ATOM    758  CA  GLU A  54       0.107  10.360  -4.658  1.00  7.25           C  
ATOM    759  C   GLU A  54       0.256  11.847  -4.905  1.00  7.25           C  
ATOM    760  O   GLU A  54       0.336  12.648  -3.963  1.00  7.25           O  
ATOM    761  CB  GLU A  54      -0.338  10.127  -3.220  1.00  7.25           C  
ATOM    762  CG  GLU A  54      -0.690   8.685  -2.890  1.00  7.25           C  
ATOM    763  CD  GLU A  54      -1.156   8.503  -1.461  1.00  7.25           C  
ATOM    764  OE1 GLU A  54      -1.083   9.442  -0.705  1.00  7.25           O  
ATOM    765  OE2 GLU A  54      -1.590   7.427  -1.131  1.00  7.25           O  
ATOM    766  H   GLU A  54       1.927   9.350  -4.162  1.00  7.25           H  
ATOM    767  HA  GLU A  54      -0.661   9.977  -5.334  1.00  7.25           H  
ATOM    768 1HB  GLU A  54       0.459  10.439  -2.543  1.00  7.25           H  
ATOM    769 2HB  GLU A  54      -1.210  10.743  -3.006  1.00  7.25           H  
ATOM    770 1HG  GLU A  54      -1.478   8.354  -3.566  1.00  7.25           H  
ATOM    771 2HG  GLU A  54       0.188   8.056  -3.068  1.00  7.25           H  
ATOM    772  N   GLY A  55       0.246  12.233  -6.183  1.00  7.71           N  
ATOM    773  CA  GLY A  55       0.468  13.613  -6.639  1.00  7.71           C  
ATOM    774  C   GLY A  55      -0.695  14.538  -6.299  1.00  7.71           C  
ATOM    775  O   GLY A  55      -1.396  15.036  -7.176  1.00  7.71           O  
ATOM    776  H   GLY A  55       0.168  11.475  -6.868  1.00  7.71           H  
ATOM    777 1HA  GLY A  55       1.375  14.005  -6.190  1.00  7.71           H  
ATOM    778 2HA  GLY A  55       0.628  13.611  -7.717  1.00  7.71           H  
ATOM    779  N   THR A  56      -0.874  14.749  -5.002  1.00  8.16           N  
ATOM    780  CA  THR A  56      -1.959  15.507  -4.411  1.00  8.16           C  
ATOM    781  C   THR A  56      -1.516  16.707  -3.566  1.00  8.16           C  
ATOM    782  O   THR A  56      -2.261  17.136  -2.684  1.00  8.16           O  
ATOM    783  CB  THR A  56      -2.787  14.564  -3.520  1.00  8.16           C  
ATOM    784  OG1 THR A  56      -1.930  13.996  -2.507  1.00  8.16           O  
ATOM    785  CG2 THR A  56      -3.381  13.432  -4.345  1.00  8.16           C  
ATOM    786  H   THR A  56      -0.225  14.283  -4.375  1.00  8.16           H  
ATOM    787  HA  THR A  56      -2.589  15.882  -5.219  1.00  8.16           H  
ATOM    788  HB  THR A  56      -3.586  15.128  -3.038  1.00  8.16           H  
ATOM    789  HG1 THR A  56      -1.166  13.539  -2.930  1.00  8.16           H  
ATOM    790 1HG2 THR A  56      -3.957  12.773  -3.696  1.00  8.16           H  
ATOM    791 2HG2 THR A  56      -4.030  13.845  -5.114  1.00  8.16           H  
ATOM    792 3HG2 THR A  56      -2.584  12.861  -4.813  1.00  8.16           H  
ATOM    793  N   GLY A  57      -0.290  17.209  -3.757  1.00  8.48           N  
ATOM    794  CA  GLY A  57       0.163  18.312  -2.919  1.00  8.48           C  
ATOM    795  C   GLY A  57      -0.147  19.668  -3.537  1.00  8.48           C  
ATOM    796  O   GLY A  57      -0.771  19.759  -4.592  1.00  8.48           O  
ATOM    797  H   GLY A  57       0.310  16.879  -4.507  1.00  8.48           H  
ATOM    798 1HA  GLY A  57      -0.309  18.241  -1.939  1.00  8.48           H  
ATOM    799 2HA  GLY A  57       1.235  18.221  -2.760  1.00  8.48           H  
ATOM    800  N   GLY A  58       0.312  20.728  -2.871  1.00  8.57           N  
ATOM    801  CA  GLY A  58       0.122  22.095  -3.346  1.00  8.57           C  
ATOM    802  C   GLY A  58       1.446  22.753  -3.704  1.00  8.57           C  
ATOM    803  O   GLY A  58       1.530  23.976  -3.841  1.00  8.57           O  
ATOM    804  H   GLY A  58       0.805  20.582  -2.003  1.00  8.57           H  
ATOM    805 1HA  GLY A  58      -0.533  22.092  -4.219  1.00  8.57           H  
ATOM    806 2HA  GLY A  58      -0.383  22.679  -2.575  1.00  8.57           H  
ATOM    807  N   GLY A  59       2.505  21.952  -3.801  1.00  8.41           N  
ATOM    808  CA  GLY A  59       3.831  22.501  -4.063  1.00  8.41           C  
ATOM    809  C   GLY A  59       4.107  22.795  -5.532  1.00  8.41           C  
ATOM    810  O   GLY A  59       3.366  22.400  -6.440  1.00  8.41           O  
ATOM    811  H   GLY A  59       2.383  20.959  -3.694  1.00  8.41           H  
ATOM    812 1HA  GLY A  59       3.954  23.419  -3.489  1.00  8.41           H  
ATOM    813 2HA  GLY A  59       4.585  21.806  -3.693  1.00  8.41           H  
ATOM    814  N   SER A  60       5.257  23.433  -5.760  1.00  8.02           N  
ATOM    815  CA  SER A  60       5.702  23.834  -7.086  1.00  8.02           C  
ATOM    816  C   SER A  60       6.134  22.663  -7.949  1.00  8.02           C  
ATOM    817  O   SER A  60       6.288  22.807  -9.159  1.00  8.02           O  
ATOM    818  CB  SER A  60       6.807  24.868  -6.988  1.00  8.02           C  
ATOM    819  OG  SER A  60       7.969  24.333  -6.417  1.00  8.02           O  
ATOM    820  H   SER A  60       5.834  23.681  -4.965  1.00  8.02           H  
ATOM    821  HA  SER A  60       4.852  24.306  -7.587  1.00  8.02           H  
ATOM    822 1HB  SER A  60       7.037  25.237  -7.986  1.00  8.02           H  
ATOM    823 2HB  SER A  60       6.467  25.715  -6.396  1.00  8.02           H  
ATOM    824  HG  SER A  60       8.661  24.979  -6.580  1.00  8.02           H  
ATOM    825  N   TYR A  61       6.301  21.494  -7.344  1.00  7.49           N  
ATOM    826  CA  TYR A  61       6.676  20.311  -8.086  1.00  7.49           C  
ATOM    827  C   TYR A  61       5.794  20.026  -9.294  1.00  7.49           C  
ATOM    828  O   TYR A  61       6.310  19.488 -10.277  1.00  7.49           O  
ATOM    829  CB  TYR A  61       6.611  19.070  -7.171  1.00  7.49           C  
ATOM    830  CG  TYR A  61       5.204  18.538  -6.876  1.00  7.49           C  
ATOM    831  CD1 TYR A  61       4.676  17.541  -7.668  1.00  7.49           C  
ATOM    832  CD2 TYR A  61       4.456  19.026  -5.815  1.00  7.49           C  
ATOM    833  CE1 TYR A  61       3.416  17.036  -7.436  1.00  7.49           C  
ATOM    834  CE2 TYR A  61       3.172  18.516  -5.572  1.00  7.49           C  
ATOM    835  CZ  TYR A  61       2.661  17.518  -6.390  1.00  7.49           C  
ATOM    836  OH  TYR A  61       1.399  16.987  -6.197  1.00  7.49           O  
ATOM    837  H   TYR A  61       6.241  21.434  -6.332  1.00  7.49           H  
ATOM    838  HA  TYR A  61       7.690  20.446  -8.452  1.00  7.49           H  
ATOM    839 1HB  TYR A  61       7.192  18.266  -7.619  1.00  7.49           H  
ATOM    840 2HB  TYR A  61       7.065  19.308  -6.224  1.00  7.49           H  
ATOM    841  HD1 TYR A  61       5.266  17.157  -8.493  1.00  7.49           H  
ATOM    842  HD2 TYR A  61       4.874  19.811  -5.184  1.00  7.49           H  
ATOM    843  HE1 TYR A  61       3.016  16.251  -8.080  1.00  7.49           H  
ATOM    844  HE2 TYR A  61       2.585  18.901  -4.745  1.00  7.49           H  
ATOM    845  HH  TYR A  61       1.154  16.485  -6.984  1.00  7.49           H  
ATOM    846  N   GLU A  62       4.472  20.328  -9.224  1.00  6.92           N  
ATOM    847  CA  GLU A  62       3.482  20.056 -10.308  1.00  6.92           C  
ATOM    848  C   GLU A  62       3.263  18.567 -10.699  1.00  6.92           C  
ATOM    849  O   GLU A  62       2.125  18.099 -10.785  1.00  6.92           O  
ATOM    850  CB  GLU A  62       3.790  20.848 -11.596  1.00  6.92           C  
ATOM    851  CG  GLU A  62       3.560  22.365 -11.502  1.00  6.92           C  
ATOM    852  CD  GLU A  62       3.785  23.104 -12.828  1.00  6.92           C  
ATOM    853  OE1 GLU A  62       4.191  22.480 -13.782  1.00  6.92           O  
ATOM    854  OE2 GLU A  62       3.529  24.288 -12.878  1.00  6.92           O  
ATOM    855  H   GLU A  62       4.142  20.806  -8.377  1.00  6.92           H  
ATOM    856  HA  GLU A  62       2.524  20.421  -9.943  1.00  6.92           H  
ATOM    857 1HB  GLU A  62       4.820  20.691 -11.901  1.00  6.92           H  
ATOM    858 2HB  GLU A  62       3.160  20.470 -12.403  1.00  6.92           H  
ATOM    859 1HG  GLU A  62       2.540  22.546 -11.172  1.00  6.92           H  
ATOM    860 2HG  GLU A  62       4.229  22.775 -10.746  1.00  6.92           H  
ATOM    861  N   GLY A  63       4.359  17.845 -10.933  1.00  6.43           N  
ATOM    862  CA  GLY A  63       4.425  16.476 -11.420  1.00  6.43           C  
ATOM    863  C   GLY A  63       5.618  16.437 -12.366  1.00  6.43           C  
ATOM    864  O   GLY A  63       5.808  15.498 -13.145  1.00  6.43           O  
ATOM    865  H   GLY A  63       5.233  18.321 -10.823  1.00  6.43           H  
ATOM    866 1HA  GLY A  63       4.568  15.783 -10.592  1.00  6.43           H  
ATOM    867 2HA  GLY A  63       3.505  16.212 -11.944  1.00  6.43           H  
ATOM    868  N   THR A  64       6.445  17.476 -12.256  1.00  6.06           N  
ATOM    869  CA  THR A  64       7.649  17.679 -13.065  1.00  6.06           C  
ATOM    870  C   THR A  64       8.616  16.495 -13.082  1.00  6.06           C  
ATOM    871  O   THR A  64       9.166  16.166 -14.129  1.00  6.06           O  
ATOM    872  CB  THR A  64       8.437  18.898 -12.551  1.00  6.06           C  
ATOM    873  OG1 THR A  64       7.617  20.063 -12.617  1.00  6.06           O  
ATOM    874  CG2 THR A  64       9.678  19.104 -13.387  1.00  6.06           C  
ATOM    875  H   THR A  64       6.218  18.196 -11.570  1.00  6.06           H  
ATOM    876  HA  THR A  64       7.335  17.871 -14.090  1.00  6.06           H  
ATOM    877  HB  THR A  64       8.726  18.733 -11.510  1.00  6.06           H  
ATOM    878  HG1 THR A  64       7.045  20.093 -11.818  1.00  6.06           H  
ATOM    879 1HG2 THR A  64      10.225  19.967 -13.011  1.00  6.06           H  
ATOM    880 2HG2 THR A  64      10.309  18.217 -13.325  1.00  6.06           H  
ATOM    881 3HG2 THR A  64       9.394  19.276 -14.424  1.00  6.06           H  
ATOM    882  N   ASP A  65       8.858  15.869 -11.927  1.00  5.82           N  
ATOM    883  CA  ASP A  65       9.821  14.767 -11.863  1.00  5.82           C  
ATOM    884  C   ASP A  65       9.184  13.385 -12.088  1.00  5.82           C  
ATOM    885  O   ASP A  65       9.815  12.363 -11.830  1.00  5.82           O  
ATOM    886  CB  ASP A  65      10.651  14.804 -10.553  1.00  5.82           C  
ATOM    887  CG  ASP A  65       9.875  14.605  -9.219  1.00  5.82           C  
ATOM    888  OD1 ASP A  65       8.694  14.504  -9.245  1.00  5.82           O  
ATOM    889  OD2 ASP A  65      10.516  14.569  -8.159  1.00  5.82           O  
ATOM    890  H   ASP A  65       8.373  16.169 -11.095  1.00  5.82           H  
ATOM    891  HA  ASP A  65      10.535  14.912 -12.673  1.00  5.82           H  
ATOM    892 1HB  ASP A  65      11.422  14.031 -10.610  1.00  5.82           H  
ATOM    893 2HB  ASP A  65      11.173  15.763 -10.498  1.00  5.82           H  
ATOM    894  N   ALA A  66       7.931  13.357 -12.558  1.00  5.71           N  
ATOM    895  CA  ALA A  66       7.214  12.117 -12.820  1.00  5.71           C  
ATOM    896  C   ALA A  66       7.943  11.306 -13.909  1.00  5.71           C  
ATOM    897  O   ALA A  66       8.743  11.867 -14.651  1.00  5.71           O  
ATOM    898  CB  ALA A  66       5.783  12.423 -13.227  1.00  5.71           C  
ATOM    899  H   ALA A  66       7.436  14.228 -12.761  1.00  5.71           H  
ATOM    900  HA  ALA A  66       7.204  11.555 -11.897  1.00  5.71           H  
ATOM    901 1HB  ALA A  66       5.225  11.513 -13.395  1.00  5.71           H  
ATOM    902 2HB  ALA A  66       5.306  12.994 -12.433  1.00  5.71           H  
ATOM    903 3HB  ALA A  66       5.790  13.013 -14.141  1.00  5.71           H  
ATOM    904  N   PRO A  67       7.684   9.985 -14.042  1.00  5.68           N  
ATOM    905  CA  PRO A  67       6.769   9.070 -13.343  1.00  5.68           C  
ATOM    906  C   PRO A  67       6.745   8.971 -11.795  1.00  5.68           C  
ATOM    907  O   PRO A  67       5.656   8.826 -11.258  1.00  5.68           O  
ATOM    908  CB  PRO A  67       7.164   7.720 -13.957  1.00  5.68           C  
ATOM    909  CG  PRO A  67       7.682   8.062 -15.318  1.00  5.68           C  
ATOM    910  CD  PRO A  67       8.441   9.335 -15.113  1.00  5.68           C  
ATOM    911  HA  PRO A  67       5.745   9.300 -13.692  1.00  5.68           H  
ATOM    912 1HB  PRO A  67       7.891   7.208 -13.342  1.00  5.68           H  
ATOM    913 2HB  PRO A  67       6.285   7.063 -14.000  1.00  5.68           H  
ATOM    914 1HG  PRO A  67       8.320   7.248 -15.696  1.00  5.68           H  
ATOM    915 2HG  PRO A  67       6.849   8.168 -16.028  1.00  5.68           H  
ATOM    916 1HD  PRO A  67       9.467   9.130 -14.776  1.00  5.68           H  
ATOM    917 2HD  PRO A  67       8.423   9.953 -16.022  1.00  5.68           H  
ATOM    918  N   CYS A  68       7.860   9.110 -11.034  1.00  5.73           N  
ATOM    919  CA  CYS A  68       9.291   9.228 -11.369  1.00  5.73           C  
ATOM    920  C   CYS A  68       9.868   7.847 -11.589  1.00  5.73           C  
ATOM    921  O   CYS A  68       9.187   6.864 -11.311  1.00  5.73           O  
ATOM    922  CB  CYS A  68      10.051   9.871 -10.212  1.00  5.73           C  
ATOM    923  SG  CYS A  68      10.234   8.795  -8.767  1.00  5.73           S  
ATOM    924  H   CYS A  68       7.675   9.107 -10.036  1.00  5.73           H  
ATOM    925  HA  CYS A  68       9.445   9.823 -12.254  1.00  5.73           H  
ATOM    926 1HB  CYS A  68      11.043  10.169 -10.550  1.00  5.73           H  
ATOM    927 2HB  CYS A  68       9.529  10.773  -9.894  1.00  5.73           H  
ATOM    928  HG  CYS A  68      11.141   7.944  -9.315  1.00  5.73           H  
ATOM    929  N   LYS A  69      11.079   7.733 -12.124  1.00  5.84           N  
ATOM    930  CA  LYS A  69      11.693   6.409 -12.191  1.00  5.84           C  
ATOM    931  C   LYS A  69      11.896   5.915 -10.764  1.00  5.84           C  
ATOM    932  O   LYS A  69      12.449   6.659  -9.943  1.00  5.84           O  
ATOM    933  CB  LYS A  69      13.017   6.422 -12.949  1.00  5.84           C  
ATOM    934  CG  LYS A  69      13.656   5.043 -13.122  1.00  5.84           C  
ATOM    935  CD  LYS A  69      14.927   5.113 -13.963  1.00  5.84           C  
ATOM    936  CE  LYS A  69      15.557   3.739 -14.135  1.00  5.84           C  
ATOM    937  NZ  LYS A  69      16.789   3.788 -14.977  1.00  5.84           N  
ATOM    938  H   LYS A  69      11.600   8.556 -12.407  1.00  5.84           H  
ATOM    939  HA  LYS A  69      11.004   5.721 -12.691  1.00  5.84           H  
ATOM    940 1HB  LYS A  69      12.870   6.850 -13.941  1.00  5.84           H  
ATOM    941 2HB  LYS A  69      13.732   7.055 -12.421  1.00  5.84           H  
ATOM    942 1HG  LYS A  69      13.905   4.633 -12.141  1.00  5.84           H  
ATOM    943 2HG  LYS A  69      12.946   4.373 -13.604  1.00  5.84           H  
ATOM    944 1HD  LYS A  69      14.695   5.526 -14.946  1.00  5.84           H  
ATOM    945 2HD  LYS A  69      15.649   5.773 -13.476  1.00  5.84           H  
ATOM    946 1HE  LYS A  69      15.815   3.338 -13.154  1.00  5.84           H  
ATOM    947 2HE  LYS A  69      14.834   3.069 -14.606  1.00  5.84           H  
ATOM    948 1HZ  LYS A  69      17.176   2.862 -15.068  1.00  5.84           H  
ATOM    949 2HZ  LYS A  69      16.551   4.146 -15.892  1.00  5.84           H  
ATOM    950 3HZ  LYS A  69      17.467   4.396 -14.541  1.00  5.84           H  
ATOM    951  N   ILE A  70      11.462   4.700 -10.450  1.00  6.02           N  
ATOM    952  CA  ILE A  70      11.570   4.146  -9.103  1.00  6.02           C  
ATOM    953  C   ILE A  70      12.436   2.887  -8.910  1.00  6.02           C  
ATOM    954  O   ILE A  70      12.273   1.929  -9.670  1.00  6.02           O  
ATOM    955  CB  ILE A  70      10.166   3.893  -8.537  1.00  6.02           C  
ATOM    956  CG1 ILE A  70       9.454   5.240  -8.370  1.00  6.02           C  
ATOM    957  CG2 ILE A  70      10.214   3.069  -7.296  1.00  6.02           C  
ATOM    958  CD1 ILE A  70       8.008   5.192  -8.024  1.00  6.02           C  
ATOM    959  H   ILE A  70      11.018   4.144 -11.178  1.00  6.02           H  
ATOM    960  HA  ILE A  70      11.963   4.961  -8.507  1.00  6.02           H  
ATOM    961  HB  ILE A  70       9.589   3.352  -9.280  1.00  6.02           H  
ATOM    962 1HG1 ILE A  70       9.961   5.778  -7.595  1.00  6.02           H  
ATOM    963 2HG1 ILE A  70       9.547   5.784  -9.266  1.00  6.02           H  
ATOM    964 1HG2 ILE A  70       9.214   2.910  -6.938  1.00  6.02           H  
ATOM    965 2HG2 ILE A  70      10.680   2.118  -7.511  1.00  6.02           H  
ATOM    966 3HG2 ILE A  70      10.788   3.577  -6.538  1.00  6.02           H  
ATOM    967 1HD1 ILE A  70       7.634   6.209  -7.921  1.00  6.02           H  
ATOM    968 2HD1 ILE A  70       7.465   4.694  -8.808  1.00  6.02           H  
ATOM    969 3HD1 ILE A  70       7.874   4.666  -7.087  1.00  6.02           H  
ATOM    970  N   PRO A  71      13.422   2.888  -7.974  1.00  6.28           N  
ATOM    971  CA  PRO A  71      14.236   1.756  -7.558  1.00  6.28           C  
ATOM    972  C   PRO A  71      13.426   0.880  -6.612  1.00  6.28           C  
ATOM    973  O   PRO A  71      12.487   1.369  -5.987  1.00  6.28           O  
ATOM    974  CB  PRO A  71      15.410   2.415  -6.837  1.00  6.28           C  
ATOM    975  CG  PRO A  71      14.814   3.660  -6.241  1.00  6.28           C  
ATOM    976  CD  PRO A  71      13.785   4.145  -7.259  1.00  6.28           C  
ATOM    977  HA  PRO A  71      14.563   1.186  -8.440  1.00  6.28           H  
ATOM    978 1HB  PRO A  71      15.818   1.728  -6.077  1.00  6.28           H  
ATOM    979 2HB  PRO A  71      16.221   2.626  -7.550  1.00  6.28           H  
ATOM    980 1HG  PRO A  71      14.340   3.414  -5.274  1.00  6.28           H  
ATOM    981 2HG  PRO A  71      15.590   4.408  -6.027  1.00  6.28           H  
ATOM    982 1HD  PRO A  71      12.937   4.539  -6.677  1.00  6.28           H  
ATOM    983 2HD  PRO A  71      14.217   4.889  -7.947  1.00  6.28           H  
ATOM    984  N   PHE A  72      13.809  -0.371  -6.446  1.00  6.63           N  
ATOM    985  CA  PHE A  72      13.155  -1.261  -5.486  1.00  6.63           C  
ATOM    986  C   PHE A  72      14.173  -1.915  -4.559  1.00  6.63           C  
ATOM    987  O   PHE A  72      15.252  -2.302  -5.023  1.00  6.63           O  
ATOM    988  CB  PHE A  72      12.397  -2.330  -6.278  1.00  6.63           C  
ATOM    989  CG  PHE A  72      11.268  -1.772  -7.142  1.00  6.63           C  
ATOM    990  CD1 PHE A  72      11.532  -1.193  -8.375  1.00  6.63           C  
ATOM    991  CD2 PHE A  72       9.947  -1.877  -6.751  1.00  6.63           C  
ATOM    992  CE1 PHE A  72      10.514  -0.696  -9.159  1.00  6.63           C  
ATOM    993  CE2 PHE A  72       8.932  -1.383  -7.548  1.00  6.63           C  
ATOM    994  CZ  PHE A  72       9.218  -0.790  -8.742  1.00  6.63           C  
ATOM    995  H   PHE A  72      14.583  -0.730  -6.995  1.00  6.63           H  
ATOM    996  HA  PHE A  72      12.464  -0.682  -4.877  1.00  6.63           H  
ATOM    997 1HB  PHE A  72      13.094  -2.865  -6.924  1.00  6.63           H  
ATOM    998 2HB  PHE A  72      11.972  -3.053  -5.584  1.00  6.63           H  
ATOM    999  HD1 PHE A  72      12.562  -1.111  -8.718  1.00  6.63           H  
ATOM   1000  HD2 PHE A  72       9.711  -2.349  -5.803  1.00  6.63           H  
ATOM   1001  HE1 PHE A  72      10.750  -0.224 -10.113  1.00  6.63           H  
ATOM   1002  HE2 PHE A  72       7.908  -1.458  -7.239  1.00  6.63           H  
ATOM   1003  HZ  PHE A  72       8.414  -0.401  -9.359  1.00  6.63           H  
ATOM   1004  N   SER A  73      13.830  -2.132  -3.284  1.00  7.09           N  
ATOM   1005  CA  SER A  73      14.739  -2.855  -2.401  1.00  7.09           C  
ATOM   1006  C   SER A  73      13.999  -3.727  -1.386  1.00  7.09           C  
ATOM   1007  O   SER A  73      12.769  -3.746  -1.331  1.00  7.09           O  
ATOM   1008  CB  SER A  73      15.661  -1.882  -1.682  1.00  7.09           C  
ATOM   1009  OG  SER A  73      14.965  -1.101  -0.751  1.00  7.09           O  
ATOM   1010  H   SER A  73      12.974  -1.746  -2.887  1.00  7.09           H  
ATOM   1011  HA  SER A  73      15.355  -3.513  -3.013  1.00  7.09           H  
ATOM   1012 1HB  SER A  73      16.456  -2.424  -1.179  1.00  7.09           H  
ATOM   1013 2HB  SER A  73      16.130  -1.234  -2.420  1.00  7.09           H  
ATOM   1014  HG  SER A  73      14.113  -0.859  -1.172  1.00  7.09           H  
ATOM   1015  N   SER A  74      14.767  -4.495  -0.620  1.00  7.62           N  
ATOM   1016  CA  SER A  74      14.226  -5.395   0.390  1.00  7.62           C  
ATOM   1017  C   SER A  74      15.229  -5.659   1.495  1.00  7.62           C  
ATOM   1018  O   SER A  74      16.437  -5.651   1.264  1.00  7.62           O  
ATOM   1019  CB  SER A  74      13.821  -6.724  -0.204  1.00  7.62           C  
ATOM   1020  OG  SER A  74      13.340  -7.584   0.806  1.00  7.62           O  
ATOM   1021  H   SER A  74      15.768  -4.438  -0.733  1.00  7.62           H  
ATOM   1022  HA  SER A  74      13.346  -4.925   0.833  1.00  7.62           H  
ATOM   1023 1HB  SER A  74      13.047  -6.574  -0.957  1.00  7.62           H  
ATOM   1024 2HB  SER A  74      14.680  -7.181  -0.697  1.00  7.62           H  
ATOM   1025  HG  SER A  74      13.196  -8.437   0.377  1.00  7.62           H  
ATOM   1026  N   GLN A  75      14.711  -5.880   2.697  1.00  8.18           N  
ATOM   1027  CA  GLN A  75      15.531  -6.220   3.855  1.00  8.18           C  
ATOM   1028  C   GLN A  75      15.464  -7.712   4.210  1.00  8.18           C  
ATOM   1029  O   GLN A  75      15.969  -8.116   5.263  1.00  8.18           O  
ATOM   1030  CB  GLN A  75      15.112  -5.371   5.058  1.00  8.18           C  
ATOM   1031  CG  GLN A  75      15.358  -3.868   4.883  1.00  8.18           C  
ATOM   1032  CD  GLN A  75      14.947  -3.048   6.113  1.00  8.18           C  
ATOM   1033  OE1 GLN A  75      13.832  -3.172   6.626  1.00  8.18           O  
ATOM   1034  NE2 GLN A  75      15.860  -2.202   6.585  1.00  8.18           N  
ATOM   1035  H   GLN A  75      13.706  -5.856   2.806  1.00  8.18           H  
ATOM   1036  HA  GLN A  75      16.568  -5.989   3.618  1.00  8.18           H  
ATOM   1037 1HB  GLN A  75      14.049  -5.519   5.250  1.00  8.18           H  
ATOM   1038 2HB  GLN A  75      15.652  -5.705   5.946  1.00  8.18           H  
ATOM   1039 1HG  GLN A  75      16.421  -3.708   4.706  1.00  8.18           H  
ATOM   1040 2HG  GLN A  75      14.781  -3.515   4.028  1.00  8.18           H  
ATOM   1041 1HE2 GLN A  75      15.655  -1.639   7.386  1.00  8.18           H  
ATOM   1042 2HE2 GLN A  75      16.753  -2.131   6.140  1.00  8.18           H  
ATOM   1043  N   ASP A  76      14.840  -8.511   3.335  1.00  8.70           N  
ATOM   1044  CA  ASP A  76      14.702  -9.948   3.563  1.00  8.70           C  
ATOM   1045  C   ASP A  76      15.680 -10.758   2.710  1.00  8.70           C  
ATOM   1046  O   ASP A  76      15.365 -11.875   2.297  1.00  8.70           O  
ATOM   1047  OXT ASP A  76      16.727 -10.243   2.323  1.00  8.70           O  
ATOM   1048  CB  ASP A  76      13.271 -10.416   3.269  1.00  8.70           C  
ATOM   1049  CG  ASP A  76      12.225  -9.915   4.272  1.00  8.70           C  
ATOM   1050  OD1 ASP A  76      12.580  -9.483   5.334  1.00  8.70           O  
ATOM   1051  OD2 ASP A  76      11.047  -9.977   3.946  1.00  8.70           O  
ATOM   1052  H   ASP A  76      14.444  -8.108   2.486  1.00  8.70           H  
ATOM   1053  HA  ASP A  76      14.920 -10.154   4.612  1.00  8.70           H  
ATOM   1054 1HB  ASP A  76      12.985 -10.085   2.270  1.00  8.70           H  
ATOM   1055 2HB  ASP A  76      13.246 -11.508   3.264  1.00  8.70           H  
ENDMDL

