REMARK ID 699533 DOMAINID 689934 MODEL 1 DENV1_15
MODEL     1
ATOM      1  N   ILE A   1       0.769  -0.182  -0.151  1.00  3.54           N  
ATOM      2  CA  ILE A   1       2.218  -0.043  -0.250  1.00  3.54           C  
ATOM      3  C   ILE A   1       2.694   1.388  -0.168  1.00  3.54           C  
ATOM      4  O   ILE A   1       3.182   1.970  -1.140  1.00  3.54           O  
ATOM      5  CB  ILE A   1       2.763  -0.740  -1.499  1.00  3.54           C  
ATOM      6  CG1 ILE A   1       2.384  -2.228  -1.490  1.00  3.54           C  
ATOM      7  CG2 ILE A   1       4.270  -0.590  -1.568  1.00  3.54           C  
ATOM      8  CD1 ILE A   1       2.695  -2.972  -2.760  1.00  3.54           C  
ATOM      9 1H   ILE A   1       0.626  -1.103   0.249  1.00  3.54           H  
ATOM     10 2H   ILE A   1       0.401   0.504   0.487  1.00  3.54           H  
ATOM     11 3H   ILE A   1       0.289  -0.092  -1.048  1.00  3.54           H  
ATOM     12  HA  ILE A   1       2.664  -0.539   0.592  1.00  3.54           H  
ATOM     13  HB  ILE A   1       2.312  -0.308  -2.332  1.00  3.54           H  
ATOM     14 1HG1 ILE A   1       2.938  -2.704  -0.678  1.00  3.54           H  
ATOM     15 2HG1 ILE A   1       1.322  -2.318  -1.285  1.00  3.54           H  
ATOM     16 1HG2 ILE A   1       4.621  -1.072  -2.454  1.00  3.54           H  
ATOM     17 2HG2 ILE A   1       4.543   0.460  -1.590  1.00  3.54           H  
ATOM     18 3HG2 ILE A   1       4.724  -1.062  -0.705  1.00  3.54           H  
ATOM     19 1HD1 ILE A   1       2.417  -4.011  -2.634  1.00  3.54           H  
ATOM     20 2HD1 ILE A   1       2.152  -2.561  -3.583  1.00  3.54           H  
ATOM     21 3HD1 ILE A   1       3.749  -2.898  -2.963  1.00  3.54           H  
ATOM     22  N   GLU A   2       2.659   1.942   1.042  1.00  3.69           N  
ATOM     23  CA  GLU A   2       3.123   3.313   1.251  1.00  3.69           C  
ATOM     24  C   GLU A   2       4.640   3.352   1.378  1.00  3.69           C  
ATOM     25  O   GLU A   2       5.182   3.505   2.467  1.00  3.69           O  
ATOM     26  CB  GLU A   2       2.523   3.914   2.523  1.00  3.69           C  
ATOM     27  CG  GLU A   2       1.004   4.061   2.533  1.00  3.69           C  
ATOM     28  CD  GLU A   2       0.492   4.737   3.789  1.00  3.69           C  
ATOM     29  OE1 GLU A   2       1.281   4.991   4.679  1.00  3.69           O  
ATOM     30  OE2 GLU A   2      -0.678   5.013   3.857  1.00  3.69           O  
ATOM     31  H   GLU A   2       2.295   1.429   1.832  1.00  3.69           H  
ATOM     32  HA  GLU A   2       2.836   3.925   0.394  1.00  3.69           H  
ATOM     33 1HB  GLU A   2       2.802   3.293   3.376  1.00  3.69           H  
ATOM     34 2HB  GLU A   2       2.962   4.891   2.685  1.00  3.69           H  
ATOM     35 1HG  GLU A   2       0.708   4.656   1.678  1.00  3.69           H  
ATOM     36 2HG  GLU A   2       0.548   3.078   2.437  1.00  3.69           H  
ATOM     37  N   ALA A   3       5.305   3.134   0.260  1.00  3.89           N  
ATOM     38  CA  ALA A   3       6.755   3.123   0.183  1.00  3.89           C  
ATOM     39  C   ALA A   3       7.282   4.507   0.554  1.00  3.89           C  
ATOM     40  O   ALA A   3       6.629   5.501   0.246  1.00  3.89           O  
ATOM     41  CB  ALA A   3       7.184   2.723  -1.214  1.00  3.89           C  
ATOM     42  H   ALA A   3       4.745   2.968  -0.572  1.00  3.89           H  
ATOM     43  HA  ALA A   3       7.141   2.406   0.908  1.00  3.89           H  
ATOM     44 1HB  ALA A   3       8.257   2.722  -1.264  1.00  3.89           H  
ATOM     45 2HB  ALA A   3       6.805   1.729  -1.452  1.00  3.89           H  
ATOM     46 3HB  ALA A   3       6.798   3.431  -1.914  1.00  3.89           H  
ATOM     47  N   GLU A   4       8.462   4.599   1.182  1.00  4.12           N  
ATOM     48  CA  GLU A   4       9.014   5.927   1.548  1.00  4.12           C  
ATOM     49  C   GLU A   4      10.473   6.192   1.108  1.00  4.12           C  
ATOM     50  O   GLU A   4      11.345   6.371   1.960  1.00  4.12           O  
ATOM     51  CB  GLU A   4       8.951   6.109   3.074  1.00  4.12           C  
ATOM     52  CG  GLU A   4       7.538   6.115   3.682  1.00  4.12           C  
ATOM     53  CD  GLU A   4       7.516   6.251   5.199  1.00  4.12           C  
ATOM     54  OE1 GLU A   4       8.564   6.217   5.799  1.00  4.12           O  
ATOM     55  OE2 GLU A   4       6.441   6.405   5.750  1.00  4.12           O  
ATOM     56  H   GLU A   4       8.969   3.733   1.379  1.00  4.12           H  
ATOM     57  HA  GLU A   4       8.385   6.692   1.096  1.00  4.12           H  
ATOM     58 1HB  GLU A   4       9.515   5.309   3.553  1.00  4.12           H  
ATOM     59 2HB  GLU A   4       9.429   7.054   3.341  1.00  4.12           H  
ATOM     60 1HG  GLU A   4       7.002   6.951   3.264  1.00  4.12           H  
ATOM     61 2HG  GLU A   4       7.017   5.205   3.398  1.00  4.12           H  
ATOM     62  N   PRO A   5      10.775   6.194  -0.202  1.00  4.33           N  
ATOM     63  CA  PRO A   5      12.101   6.367  -0.773  1.00  4.33           C  
ATOM     64  C   PRO A   5      12.577   7.815  -0.991  1.00  4.33           C  
ATOM     65  O   PRO A   5      11.744   8.717  -1.121  1.00  4.33           O  
ATOM     66  CB  PRO A   5      11.901   5.743  -2.127  1.00  4.33           C  
ATOM     67  CG  PRO A   5      10.454   6.105  -2.469  1.00  4.33           C  
ATOM     68  CD  PRO A   5       9.722   6.012  -1.198  1.00  4.33           C  
ATOM     69  HA  PRO A   5      12.788   5.777  -0.160  1.00  4.33           H  
ATOM     70 1HB  PRO A   5      12.626   6.143  -2.835  1.00  4.33           H  
ATOM     71 2HB  PRO A   5      12.100   4.671  -2.053  1.00  4.33           H  
ATOM     72 1HG  PRO A   5      10.413   7.107  -2.920  1.00  4.33           H  
ATOM     73 2HG  PRO A   5      10.035   5.429  -3.187  1.00  4.33           H  
ATOM     74 1HD  PRO A   5       8.944   6.787  -1.123  1.00  4.33           H  
ATOM     75 2HD  PRO A   5       9.328   5.007  -1.176  1.00  4.33           H  
ATOM     76  N   PRO A   6      13.908   8.039  -1.067  1.00  4.42           N  
ATOM     77  CA  PRO A   6      14.611   9.132  -1.723  1.00  4.42           C  
ATOM     78  C   PRO A   6      14.703   8.764  -3.203  1.00  4.42           C  
ATOM     79  O   PRO A   6      14.377   7.639  -3.556  1.00  4.42           O  
ATOM     80  CB  PRO A   6      15.955   9.154  -1.004  1.00  4.42           C  
ATOM     81  CG  PRO A   6      16.211   7.718  -0.689  1.00  4.42           C  
ATOM     82  CD  PRO A   6      14.831   7.128  -0.354  1.00  4.42           C  
ATOM     83  HA  PRO A   6      14.053  10.067  -1.577  1.00  4.42           H  
ATOM     84 1HB  PRO A   6      16.722   9.588  -1.658  1.00  4.42           H  
ATOM     85 2HB  PRO A   6      15.895   9.792  -0.108  1.00  4.42           H  
ATOM     86 1HG  PRO A   6      16.686   7.243  -1.558  1.00  4.42           H  
ATOM     87 2HG  PRO A   6      16.923   7.629   0.144  1.00  4.42           H  
ATOM     88 1HD  PRO A   6      14.795   6.121  -0.771  1.00  4.42           H  
ATOM     89 2HD  PRO A   6      14.637   7.144   0.731  1.00  4.42           H  
ATOM     90  N   PHE A   7      15.162   9.658  -4.069  1.00  4.34           N  
ATOM     91  CA  PHE A   7      15.273   9.298  -5.488  1.00  4.34           C  
ATOM     92  C   PHE A   7      16.195   8.118  -5.807  1.00  4.34           C  
ATOM     93  O   PHE A   7      15.781   7.158  -6.452  1.00  4.34           O  
ATOM     94  CB  PHE A   7      15.733  10.504  -6.298  1.00  4.34           C  
ATOM     95  CG  PHE A   7      15.900  10.245  -7.764  1.00  4.34           C  
ATOM     96  CD1 PHE A   7      14.787  10.171  -8.586  1.00  4.34           C  
ATOM     97  CD2 PHE A   7      17.159  10.102  -8.333  1.00  4.34           C  
ATOM     98  CE1 PHE A   7      14.923   9.956  -9.942  1.00  4.34           C  
ATOM     99  CE2 PHE A   7      17.298   9.884  -9.691  1.00  4.34           C  
ATOM    100  CZ  PHE A   7      16.173   9.810 -10.496  1.00  4.34           C  
ATOM    101  H   PHE A   7      15.428  10.582  -3.767  1.00  4.34           H  
ATOM    102  HA  PHE A   7      14.282   9.014  -5.836  1.00  4.34           H  
ATOM    103 1HB  PHE A   7      15.031  11.298  -6.185  1.00  4.34           H  
ATOM    104 2HB  PHE A   7      16.682  10.863  -5.908  1.00  4.34           H  
ATOM    105  HD1 PHE A   7      13.794  10.278  -8.146  1.00  4.34           H  
ATOM    106  HD2 PHE A   7      18.042  10.164  -7.698  1.00  4.34           H  
ATOM    107  HE1 PHE A   7      14.039   9.894 -10.576  1.00  4.34           H  
ATOM    108  HE2 PHE A   7      18.289   9.770 -10.128  1.00  4.34           H  
ATOM    109  HZ  PHE A   7      16.276   9.635 -11.566  1.00  4.34           H  
ATOM    110  N   GLY A   8      17.447   8.155  -5.350  1.00  4.06           N  
ATOM    111  CA  GLY A   8      18.414   7.105  -5.712  1.00  4.06           C  
ATOM    112  C   GLY A   8      18.279   5.812  -4.898  1.00  4.06           C  
ATOM    113  O   GLY A   8      19.249   5.355  -4.294  1.00  4.06           O  
ATOM    114  H   GLY A   8      17.744   8.929  -4.780  1.00  4.06           H  
ATOM    115 1HA  GLY A   8      18.293   6.871  -6.771  1.00  4.06           H  
ATOM    116 2HA  GLY A   8      19.422   7.497  -5.597  1.00  4.06           H  
ATOM    117  N   GLU A   9      17.073   5.253  -4.894  1.00  3.63           N  
ATOM    118  CA  GLU A   9      16.695   4.063  -4.135  1.00  3.63           C  
ATOM    119  C   GLU A   9      15.608   3.223  -4.766  1.00  3.63           C  
ATOM    120  O   GLU A   9      14.976   3.600  -5.751  1.00  3.63           O  
ATOM    121  CB  GLU A   9      16.236   4.408  -2.724  1.00  3.63           C  
ATOM    122  CG  GLU A   9      17.309   4.361  -1.648  1.00  3.63           C  
ATOM    123  CD  GLU A   9      17.809   2.935  -1.387  1.00  3.63           C  
ATOM    124  OE1 GLU A   9      17.176   1.985  -1.832  1.00  3.63           O  
ATOM    125  OE2 GLU A   9      18.813   2.801  -0.722  1.00  3.63           O  
ATOM    126  H   GLU A   9      16.372   5.720  -5.465  1.00  3.63           H  
ATOM    127  HA  GLU A   9      17.580   3.434  -4.048  1.00  3.63           H  
ATOM    128 1HB  GLU A   9      15.823   5.411  -2.746  1.00  3.63           H  
ATOM    129 2HB  GLU A   9      15.426   3.747  -2.418  1.00  3.63           H  
ATOM    130 1HG  GLU A   9      18.147   4.989  -1.938  1.00  3.63           H  
ATOM    131 2HG  GLU A   9      16.900   4.760  -0.723  1.00  3.63           H  
ATOM    132  N   SER A  10      15.413   2.049  -4.184  1.00  3.13           N  
ATOM    133  CA  SER A  10      14.305   1.191  -4.587  1.00  3.13           C  
ATOM    134  C   SER A  10      13.066   1.752  -3.895  1.00  3.13           C  
ATOM    135  O   SER A  10      13.117   2.121  -2.714  1.00  3.13           O  
ATOM    136  CB  SER A  10      14.548  -0.250  -4.186  1.00  3.13           C  
ATOM    137  OG  SER A  10      15.670  -0.784  -4.846  1.00  3.13           O  
ATOM    138  H   SER A  10      16.013   1.813  -3.383  1.00  3.13           H  
ATOM    139  HA  SER A  10      14.163   1.251  -5.669  1.00  3.13           H  
ATOM    140 1HB  SER A  10      14.698  -0.303  -3.107  1.00  3.13           H  
ATOM    141 2HB  SER A  10      13.662  -0.843  -4.424  1.00  3.13           H  
ATOM    142  HG  SER A  10      15.492  -0.699  -5.782  1.00  3.13           H  
ATOM    143  N   TYR A  11      11.943   1.838  -4.594  1.00  2.64           N  
ATOM    144  CA  TYR A  11      10.758   2.445  -4.004  1.00  2.64           C  
ATOM    145  C   TYR A  11      10.032   1.481  -3.098  1.00  2.64           C  
ATOM    146  O   TYR A  11       9.034   0.884  -3.478  1.00  2.64           O  
ATOM    147  CB  TYR A  11       9.857   3.071  -5.087  1.00  2.64           C  
ATOM    148  CG  TYR A  11      10.454   4.396  -5.647  1.00  2.64           C  
ATOM    149  CD1 TYR A  11      11.768   4.749  -5.346  1.00  2.64           C  
ATOM    150  CD2 TYR A  11       9.675   5.294  -6.365  1.00  2.64           C  
ATOM    151  CE1 TYR A  11      12.297   5.935  -5.750  1.00  2.64           C  
ATOM    152  CE2 TYR A  11      10.230   6.514  -6.759  1.00  2.64           C  
ATOM    153  CZ  TYR A  11      11.533   6.817  -6.448  1.00  2.64           C  
ATOM    154  OH  TYR A  11      12.087   7.998  -6.829  1.00  2.64           O  
ATOM    155  H   TYR A  11      11.890   1.462  -5.538  1.00  2.64           H  
ATOM    156  HA  TYR A  11      11.086   3.259  -3.378  1.00  2.64           H  
ATOM    157 1HB  TYR A  11       9.739   2.368  -5.918  1.00  2.64           H  
ATOM    158 2HB  TYR A  11       8.869   3.277  -4.675  1.00  2.64           H  
ATOM    159  HD1 TYR A  11      12.389   4.091  -4.779  1.00  2.64           H  
ATOM    160  HD2 TYR A  11       8.638   5.058  -6.601  1.00  2.64           H  
ATOM    161  HE1 TYR A  11      13.333   6.183  -5.498  1.00  2.64           H  
ATOM    162  HE2 TYR A  11       9.640   7.237  -7.307  1.00  2.64           H  
ATOM    163  HH  TYR A  11      11.575   8.394  -7.550  1.00  2.64           H  
ATOM    164  N   GLY A  12      10.590   1.289  -1.907  1.00  2.24           N  
ATOM    165  CA  GLY A  12      10.058   0.299  -0.992  1.00  2.24           C  
ATOM    166  C   GLY A  12       9.706   0.711   0.424  1.00  2.24           C  
ATOM    167  O   GLY A  12       9.644   1.898   0.777  1.00  2.24           O  
ATOM    168  H   GLY A  12      11.438   1.813  -1.693  1.00  2.24           H  
ATOM    169 1HA  GLY A  12       9.162  -0.123  -1.438  1.00  2.24           H  
ATOM    170 2HA  GLY A  12      10.789  -0.497  -0.924  1.00  2.24           H  
ATOM    171  N   GLY A  13       9.530  -0.334   1.239  1.00  1.94           N  
ATOM    172  CA  GLY A  13       9.134  -0.246   2.637  1.00  1.94           C  
ATOM    173  C   GLY A  13       7.617  -0.199   2.886  1.00  1.94           C  
ATOM    174  O   GLY A  13       7.201   0.060   4.014  1.00  1.94           O  
ATOM    175  H   GLY A  13       9.691  -1.260   0.835  1.00  1.94           H  
ATOM    176 1HA  GLY A  13       9.560  -1.091   3.174  1.00  1.94           H  
ATOM    177 2HA  GLY A  13       9.587   0.644   3.070  1.00  1.94           H  
ATOM    178  N   GLY A  14       6.780  -0.406   1.860  1.00  1.77           N  
ATOM    179  CA  GLY A  14       5.329  -0.304   2.107  1.00  1.77           C  
ATOM    180  C   GLY A  14       4.608  -1.652   2.257  1.00  1.77           C  
ATOM    181  O   GLY A  14       4.930  -2.596   1.553  1.00  1.77           O  
ATOM    182  H   GLY A  14       7.147  -0.671   0.941  1.00  1.77           H  
ATOM    183 1HA  GLY A  14       5.155   0.301   2.997  1.00  1.77           H  
ATOM    184 2HA  GLY A  14       4.894   0.248   1.284  1.00  1.77           H  
ATOM    185  N   SER A  15       3.582  -1.740   3.119  1.00  1.69           N  
ATOM    186  CA  SER A  15       2.838  -3.012   3.281  1.00  1.69           C  
ATOM    187  C   SER A  15       1.823  -3.221   2.153  1.00  1.69           C  
ATOM    188  O   SER A  15       1.479  -2.267   1.456  1.00  1.69           O  
ATOM    189  CB  SER A  15       2.133  -3.038   4.618  1.00  1.69           C  
ATOM    190  OG  SER A  15       1.099  -2.089   4.661  1.00  1.69           O  
ATOM    191  H   SER A  15       3.338  -0.944   3.692  1.00  1.69           H  
ATOM    192  HA  SER A  15       3.552  -3.841   3.251  1.00  1.69           H  
ATOM    193 1HB  SER A  15       1.727  -4.039   4.799  1.00  1.69           H  
ATOM    194 2HB  SER A  15       2.855  -2.832   5.406  1.00  1.69           H  
ATOM    195  HG  SER A  15       0.359  -2.489   4.181  1.00  1.69           H  
ATOM    196  N   TYR A  16       1.289  -4.424   2.000  1.00  1.68           N  
ATOM    197  CA  TYR A  16       0.348  -4.698   0.918  1.00  1.68           C  
ATOM    198  C   TYR A  16      -1.103  -4.705   1.375  1.00  1.68           C  
ATOM    199  O   TYR A  16      -1.402  -5.107   2.495  1.00  1.68           O  
ATOM    200  CB  TYR A  16       0.747  -6.001   0.253  1.00  1.68           C  
ATOM    201  CG  TYR A  16      -0.205  -6.564  -0.772  1.00  1.68           C  
ATOM    202  CD1 TYR A  16      -0.242  -6.077  -2.062  1.00  1.68           C  
ATOM    203  CD2 TYR A  16      -1.038  -7.608  -0.405  1.00  1.68           C  
ATOM    204  CE1 TYR A  16      -1.113  -6.641  -2.973  1.00  1.68           C  
ATOM    205  CE2 TYR A  16      -1.896  -8.157  -1.300  1.00  1.68           C  
ATOM    206  CZ  TYR A  16      -1.943  -7.682  -2.576  1.00  1.68           C  
ATOM    207  OH  TYR A  16      -2.815  -8.249  -3.460  1.00  1.68           O  
ATOM    208  H   TYR A  16       1.531  -5.202   2.625  1.00  1.68           H  
ATOM    209  HA  TYR A  16       0.442  -3.909   0.179  1.00  1.68           H  
ATOM    210 1HB  TYR A  16       1.711  -5.859  -0.234  1.00  1.68           H  
ATOM    211 2HB  TYR A  16       0.898  -6.737   1.016  1.00  1.68           H  
ATOM    212  HD1 TYR A  16       0.411  -5.262  -2.359  1.00  1.68           H  
ATOM    213  HD2 TYR A  16      -1.009  -7.992   0.597  1.00  1.68           H  
ATOM    214  HE1 TYR A  16      -1.148  -6.273  -3.991  1.00  1.68           H  
ATOM    215  HE2 TYR A  16      -2.550  -8.979  -1.000  1.00  1.68           H  
ATOM    216  HH  TYR A  16      -3.125  -9.095  -3.100  1.00  1.68           H  
ATOM    217  N   GLU A  17      -1.992  -4.161   0.544  1.00  1.71           N  
ATOM    218  CA  GLU A  17      -3.414  -4.178   0.858  1.00  1.71           C  
ATOM    219  C   GLU A  17      -4.143  -5.113  -0.099  1.00  1.71           C  
ATOM    220  O   GLU A  17      -3.857  -5.124  -1.294  1.00  1.71           O  
ATOM    221  CB  GLU A  17      -4.012  -2.771   0.761  1.00  1.71           C  
ATOM    222  CG  GLU A  17      -3.453  -1.771   1.768  1.00  1.71           C  
ATOM    223  CD  GLU A  17      -4.108  -0.400   1.685  1.00  1.71           C  
ATOM    224  OE1 GLU A  17      -4.978  -0.216   0.866  1.00  1.71           O  
ATOM    225  OE2 GLU A  17      -3.715   0.463   2.436  1.00  1.71           O  
ATOM    226  H   GLU A  17      -1.685  -3.795  -0.345  1.00  1.71           H  
ATOM    227  HA  GLU A  17      -3.551  -4.550   1.871  1.00  1.71           H  
ATOM    228 1HB  GLU A  17      -3.840  -2.371  -0.239  1.00  1.71           H  
ATOM    229 2HB  GLU A  17      -5.091  -2.826   0.910  1.00  1.71           H  
ATOM    230 1HG  GLU A  17      -3.594  -2.171   2.772  1.00  1.71           H  
ATOM    231 2HG  GLU A  17      -2.380  -1.669   1.599  1.00  1.71           H  
ATOM    232  N   GLY A  18      -5.124  -5.842   0.420  1.00  1.75           N  
ATOM    233  CA  GLY A  18      -5.921  -6.763  -0.383  1.00  1.75           C  
ATOM    234  C   GLY A  18      -6.344  -7.973   0.443  1.00  1.75           C  
ATOM    235  O   GLY A  18      -6.148  -8.003   1.667  1.00  1.75           O  
ATOM    236  H   GLY A  18      -5.313  -5.758   1.404  1.00  1.75           H  
ATOM    237 1HA  GLY A  18      -6.803  -6.249  -0.767  1.00  1.75           H  
ATOM    238 2HA  GLY A  18      -5.338  -7.093  -1.244  1.00  1.75           H  
ATOM    239  N   THR A  19      -6.957  -8.953  -0.219  1.00  1.77           N  
ATOM    240  CA  THR A  19      -7.428 -10.159   0.460  1.00  1.77           C  
ATOM    241  C   THR A  19      -6.729 -11.415  -0.045  1.00  1.77           C  
ATOM    242  O   THR A  19      -6.697 -12.439   0.643  1.00  1.77           O  
ATOM    243  CB  THR A  19      -8.942 -10.326   0.267  1.00  1.77           C  
ATOM    244  OG1 THR A  19      -9.235 -10.462  -1.137  1.00  1.77           O  
ATOM    245  CG2 THR A  19      -9.683  -9.114   0.821  1.00  1.77           C  
ATOM    246  H   THR A  19      -7.107  -8.858  -1.213  1.00  1.77           H  
ATOM    247  HA  THR A  19      -7.220 -10.068   1.524  1.00  1.77           H  
ATOM    248  HB  THR A  19      -9.274 -11.224   0.785  1.00  1.77           H  
ATOM    249  HG1 THR A  19      -8.822 -11.299  -1.499  1.00  1.77           H  
ATOM    250 1HG2 THR A  19     -10.754  -9.248   0.678  1.00  1.77           H  
ATOM    251 2HG2 THR A  19      -9.467  -9.012   1.884  1.00  1.77           H  
ATOM    252 3HG2 THR A  19      -9.360  -8.216   0.298  1.00  1.77           H  
ATOM    253  N   ASP A  20      -6.166 -11.322  -1.244  1.00  1.75           N  
ATOM    254  CA  ASP A  20      -5.547 -12.467  -1.883  1.00  1.75           C  
ATOM    255  C   ASP A  20      -4.030 -12.375  -1.846  1.00  1.75           C  
ATOM    256  O   ASP A  20      -3.467 -11.280  -1.902  1.00  1.75           O  
ATOM    257  CB  ASP A  20      -6.000 -12.547  -3.338  1.00  1.75           C  
ATOM    258  CG  ASP A  20      -7.514 -12.668  -3.456  1.00  1.75           C  
ATOM    259  OD1 ASP A  20      -8.171 -12.694  -2.431  1.00  1.75           O  
ATOM    260  OD2 ASP A  20      -8.002 -12.721  -4.553  1.00  1.75           O  
ATOM    261  H   ASP A  20      -6.196 -10.443  -1.730  1.00  1.75           H  
ATOM    262  HA  ASP A  20      -5.851 -13.373  -1.359  1.00  1.75           H  
ATOM    263 1HB  ASP A  20      -5.671 -11.656  -3.874  1.00  1.75           H  
ATOM    264 2HB  ASP A  20      -5.534 -13.410  -3.818  1.00  1.75           H  
ATOM    265  N   ALA A  21      -3.384 -13.532  -1.808  1.00  1.70           N  
ATOM    266  CA  ALA A  21      -1.938 -13.627  -1.937  1.00  1.70           C  
ATOM    267  C   ALA A  21      -1.580 -15.079  -2.313  1.00  1.70           C  
ATOM    268  O   ALA A  21      -2.338 -15.988  -1.974  1.00  1.70           O  
ATOM    269  CB  ALA A  21      -1.232 -13.196  -0.650  1.00  1.70           C  
ATOM    270  H   ALA A  21      -3.925 -14.380  -1.719  1.00  1.70           H  
ATOM    271  HA  ALA A  21      -1.643 -12.952  -2.722  1.00  1.70           H  
ATOM    272 1HB  ALA A  21      -0.152 -13.256  -0.777  1.00  1.70           H  
ATOM    273 2HB  ALA A  21      -1.505 -12.167  -0.409  1.00  1.70           H  
ATOM    274 3HB  ALA A  21      -1.532 -13.849   0.167  1.00  1.70           H  
ATOM    275  N   PRO A  22      -0.449 -15.324  -2.994  1.00  1.64           N  
ATOM    276  CA  PRO A  22       0.528 -14.416  -3.574  1.00  1.64           C  
ATOM    277  C   PRO A  22      -0.071 -13.494  -4.622  1.00  1.64           C  
ATOM    278  O   PRO A  22      -1.017 -13.874  -5.316  1.00  1.64           O  
ATOM    279  CB  PRO A  22       1.549 -15.362  -4.211  1.00  1.64           C  
ATOM    280  CG  PRO A  22       1.390 -16.654  -3.447  1.00  1.64           C  
ATOM    281  CD  PRO A  22      -0.093 -16.731  -3.143  1.00  1.64           C  
ATOM    282  HA  PRO A  22       0.965 -13.854  -2.757  1.00  1.64           H  
ATOM    283 1HB  PRO A  22       1.337 -15.471  -5.283  1.00  1.64           H  
ATOM    284 2HB  PRO A  22       2.553 -14.926  -4.130  1.00  1.64           H  
ATOM    285 1HG  PRO A  22       1.746 -17.501  -4.051  1.00  1.64           H  
ATOM    286 2HG  PRO A  22       2.010 -16.630  -2.535  1.00  1.64           H  
ATOM    287 1HD  PRO A  22      -0.647 -17.173  -3.983  1.00  1.64           H  
ATOM    288 2HD  PRO A  22      -0.272 -17.271  -2.200  1.00  1.64           H  
ATOM    289  N   CYS A  23       0.470 -12.289  -4.734  1.00  1.61           N  
ATOM    290  CA  CYS A  23      -0.037 -11.349  -5.725  1.00  1.61           C  
ATOM    291  C   CYS A  23       1.036 -10.606  -6.476  1.00  1.61           C  
ATOM    292  O   CYS A  23       1.881  -9.926  -5.891  1.00  1.61           O  
ATOM    293  CB  CYS A  23      -0.927 -10.287  -5.079  1.00  1.61           C  
ATOM    294  SG  CYS A  23      -1.599  -9.069  -6.284  1.00  1.61           S  
ATOM    295  H   CYS A  23       1.234 -12.035  -4.107  1.00  1.61           H  
ATOM    296  HA  CYS A  23      -0.633 -11.905  -6.450  1.00  1.61           H  
ATOM    297 1HB  CYS A  23      -1.764 -10.760  -4.559  1.00  1.61           H  
ATOM    298 2HB  CYS A  23      -0.346  -9.738  -4.337  1.00  1.61           H  
ATOM    299  HG  CYS A  23      -0.519  -9.020  -7.092  1.00  1.61           H  
ATOM    300  N   LYS A  24       0.978 -10.714  -7.792  1.00  1.62           N  
ATOM    301  CA  LYS A  24       1.894  -9.999  -8.657  1.00  1.62           C  
ATOM    302  C   LYS A  24       1.345  -8.605  -8.796  1.00  1.62           C  
ATOM    303  O   LYS A  24       0.145  -8.439  -9.020  1.00  1.62           O  
ATOM    304  CB  LYS A  24       2.041 -10.683 -10.015  1.00  1.62           C  
ATOM    305  CG  LYS A  24       3.119 -10.086 -10.928  1.00  1.62           C  
ATOM    306  CD  LYS A  24       3.259 -10.923 -12.199  1.00  1.62           C  
ATOM    307  CE  LYS A  24       4.324 -10.373 -13.132  1.00  1.62           C  
ATOM    308  NZ  LYS A  24       4.466 -11.214 -14.367  1.00  1.62           N  
ATOM    309  H   LYS A  24       0.266 -11.304  -8.206  1.00  1.62           H  
ATOM    310  HA  LYS A  24       2.867  -9.927  -8.188  1.00  1.62           H  
ATOM    311 1HB  LYS A  24       2.280 -11.735  -9.867  1.00  1.62           H  
ATOM    312 2HB  LYS A  24       1.094 -10.632 -10.549  1.00  1.62           H  
ATOM    313 1HG  LYS A  24       2.862  -9.068 -11.201  1.00  1.62           H  
ATOM    314 2HG  LYS A  24       4.078 -10.061 -10.400  1.00  1.62           H  
ATOM    315 1HD  LYS A  24       3.523 -11.947 -11.928  1.00  1.62           H  
ATOM    316 2HD  LYS A  24       2.306 -10.940 -12.725  1.00  1.62           H  
ATOM    317 1HE  LYS A  24       4.052  -9.360 -13.424  1.00  1.62           H  
ATOM    318 2HE  LYS A  24       5.282 -10.345 -12.606  1.00  1.62           H  
ATOM    319 1HZ  LYS A  24       5.180 -10.821 -14.965  1.00  1.62           H  
ATOM    320 2HZ  LYS A  24       4.728 -12.155 -14.108  1.00  1.62           H  
ATOM    321 3HZ  LYS A  24       3.587 -11.237 -14.865  1.00  1.62           H  
ATOM    322  N   ILE A  25       2.197  -7.606  -8.691  1.00  1.70           N  
ATOM    323  CA  ILE A  25       1.747  -6.237  -8.808  1.00  1.70           C  
ATOM    324  C   ILE A  25       2.401  -5.477  -9.951  1.00  1.70           C  
ATOM    325  O   ILE A  25       3.390  -4.799  -9.732  1.00  1.70           O  
ATOM    326  CB  ILE A  25       2.116  -5.481  -7.538  1.00  1.70           C  
ATOM    327  CG1 ILE A  25       1.576  -6.193  -6.328  1.00  1.70           C  
ATOM    328  CG2 ILE A  25       1.593  -4.072  -7.656  1.00  1.70           C  
ATOM    329  CD1 ILE A  25       2.075  -5.610  -5.071  1.00  1.70           C  
ATOM    330  H   ILE A  25       3.169  -7.803  -8.469  1.00  1.70           H  
ATOM    331  HA  ILE A  25       0.666  -6.228  -8.927  1.00  1.70           H  
ATOM    332  HB  ILE A  25       3.197  -5.463  -7.430  1.00  1.70           H  
ATOM    333 1HG1 ILE A  25       0.491  -6.154  -6.343  1.00  1.70           H  
ATOM    334 2HG1 ILE A  25       1.882  -7.240  -6.348  1.00  1.70           H  
ATOM    335 1HG2 ILE A  25       1.858  -3.496  -6.771  1.00  1.70           H  
ATOM    336 2HG2 ILE A  25       2.031  -3.611  -8.537  1.00  1.70           H  
ATOM    337 3HG2 ILE A  25       0.509  -4.092  -7.767  1.00  1.70           H  
ATOM    338 1HD1 ILE A  25       1.655  -6.156  -4.251  1.00  1.70           H  
ATOM    339 2HD1 ILE A  25       3.164  -5.680  -5.044  1.00  1.70           H  
ATOM    340 3HD1 ILE A  25       1.783  -4.576  -5.007  1.00  1.70           H  
ATOM    341  N   PRO A  26       1.896  -5.573 -11.181  1.00  1.87           N  
ATOM    342  CA  PRO A  26       2.398  -4.856 -12.323  1.00  1.87           C  
ATOM    343  C   PRO A  26       2.422  -3.349 -12.143  1.00  1.87           C  
ATOM    344  O   PRO A  26       1.438  -2.744 -11.689  1.00  1.87           O  
ATOM    345  CB  PRO A  26       1.400  -5.246 -13.415  1.00  1.87           C  
ATOM    346  CG  PRO A  26       0.905  -6.595 -12.994  1.00  1.87           C  
ATOM    347  CD  PRO A  26       0.857  -6.540 -11.495  1.00  1.87           C  
ATOM    348  HA  PRO A  26       3.388  -5.231 -12.540  1.00  1.87           H  
ATOM    349 1HB  PRO A  26       0.603  -4.494 -13.486  1.00  1.87           H  
ATOM    350 2HB  PRO A  26       1.911  -5.262 -14.393  1.00  1.87           H  
ATOM    351 1HG  PRO A  26      -0.082  -6.799 -13.441  1.00  1.87           H  
ATOM    352 2HG  PRO A  26       1.586  -7.377 -13.360  1.00  1.87           H  
ATOM    353 1HD  PRO A  26      -0.080  -6.233 -11.112  1.00  1.87           H  
ATOM    354 2HD  PRO A  26       1.124  -7.515 -11.167  1.00  1.87           H  
ATOM    355  N   PHE A  27       3.524  -2.750 -12.591  1.00  2.12           N  
ATOM    356  CA  PHE A  27       3.709  -1.291 -12.552  1.00  2.12           C  
ATOM    357  C   PHE A  27       3.915  -0.642 -13.899  1.00  2.12           C  
ATOM    358  O   PHE A  27       4.595  -1.174 -14.784  1.00  2.12           O  
ATOM    359  CB  PHE A  27       4.855  -0.848 -11.635  1.00  2.12           C  
ATOM    360  CG  PHE A  27       4.587  -0.910 -10.185  1.00  2.12           C  
ATOM    361  CD1 PHE A  27       4.719  -2.060  -9.475  1.00  2.12           C  
ATOM    362  CD2 PHE A  27       4.246   0.257  -9.517  1.00  2.12           C  
ATOM    363  CE1 PHE A  27       4.489  -2.072  -8.132  1.00  2.12           C  
ATOM    364  CE2 PHE A  27       4.030   0.255  -8.177  1.00  2.12           C  
ATOM    365  CZ  PHE A  27       4.149  -0.924  -7.486  1.00  2.12           C  
ATOM    366  H   PHE A  27       4.269  -3.353 -12.962  1.00  2.12           H  
ATOM    367  HA  PHE A  27       2.807  -0.860 -12.140  1.00  2.12           H  
ATOM    368 1HB  PHE A  27       5.726  -1.443 -11.839  1.00  2.12           H  
ATOM    369 2HB  PHE A  27       5.116   0.181 -11.878  1.00  2.12           H  
ATOM    370  HD1 PHE A  27       5.001  -2.971  -9.993  1.00  2.12           H  
ATOM    371  HD2 PHE A  27       4.158   1.183 -10.082  1.00  2.12           H  
ATOM    372  HE1 PHE A  27       4.584  -2.995  -7.573  1.00  2.12           H  
ATOM    373  HE2 PHE A  27       3.765   1.180  -7.665  1.00  2.12           H  
ATOM    374  HZ  PHE A  27       3.990  -0.955  -6.420  1.00  2.12           H  
ATOM    375  N   SER A  28       3.373   0.564 -13.995  1.00  2.47           N  
ATOM    376  CA  SER A  28       3.485   1.433 -15.153  1.00  2.47           C  
ATOM    377  C   SER A  28       4.339   2.643 -14.898  1.00  2.47           C  
ATOM    378  O   SER A  28       5.233   2.962 -15.685  1.00  2.47           O  
ATOM    379  CB  SER A  28       2.126   1.958 -15.552  1.00  2.47           C  
ATOM    380  OG  SER A  28       2.246   2.907 -16.588  1.00  2.47           O  
ATOM    381  H   SER A  28       2.842   0.910 -13.198  1.00  2.47           H  
ATOM    382  HA  SER A  28       3.920   0.865 -15.975  1.00  2.47           H  
ATOM    383 1HB  SER A  28       1.518   1.137 -15.883  1.00  2.47           H  
ATOM    384 2HB  SER A  28       1.634   2.410 -14.688  1.00  2.47           H  
ATOM    385  HG  SER A  28       2.693   3.717 -16.173  1.00  2.47           H  
ATOM    386  N   SER A  29       4.043   3.330 -13.801  1.00  2.89           N  
ATOM    387  CA  SER A  29       4.639   4.626 -13.551  1.00  2.89           C  
ATOM    388  C   SER A  29       4.421   5.500 -14.781  1.00  2.89           C  
ATOM    389  O   SER A  29       3.515   5.234 -15.591  1.00  2.89           O  
ATOM    390  CB  SER A  29       6.134   4.467 -13.229  1.00  2.89           C  
ATOM    391  OG  SER A  29       6.688   5.676 -12.822  1.00  2.89           O  
ATOM    392  H   SER A  29       3.341   2.963 -13.161  1.00  2.89           H  
ATOM    393  HA  SER A  29       4.131   5.105 -12.716  1.00  2.89           H  
ATOM    394 1HB  SER A  29       6.247   3.730 -12.434  1.00  2.89           H  
ATOM    395 2HB  SER A  29       6.679   4.100 -14.092  1.00  2.89           H  
ATOM    396  HG  SER A  29       6.953   6.137 -13.631  1.00  2.89           H  
ATOM    397  N   GLN A  30       5.285   6.496 -14.944  1.00  3.33           N  
ATOM    398  CA  GLN A  30       5.196   7.411 -16.068  1.00  3.33           C  
ATOM    399  C   GLN A  30       6.571   7.890 -16.460  1.00  3.33           C  
ATOM    400  O   GLN A  30       7.487   7.865 -15.644  1.00  3.33           O  
ATOM    401  CB  GLN A  30       4.393   8.661 -15.699  1.00  3.33           C  
ATOM    402  CG  GLN A  30       5.108   9.533 -14.653  1.00  3.33           C  
ATOM    403  CD  GLN A  30       4.339  10.779 -14.253  1.00  3.33           C  
ATOM    404  OE1 GLN A  30       3.666  10.785 -13.213  1.00  3.33           O  
ATOM    405  NE2 GLN A  30       4.450  11.846 -15.040  1.00  3.33           N  
ATOM    406  H   GLN A  30       5.984   6.622 -14.228  1.00  3.33           H  
ATOM    407  HA  GLN A  30       4.745   6.900 -16.917  1.00  3.33           H  
ATOM    408 1HB  GLN A  30       4.232   9.274 -16.593  1.00  3.33           H  
ATOM    409 2HB  GLN A  30       3.415   8.374 -15.308  1.00  3.33           H  
ATOM    410 1HG  GLN A  30       5.274   8.934 -13.754  1.00  3.33           H  
ATOM    411 2HG  GLN A  30       6.065   9.854 -15.060  1.00  3.33           H  
ATOM    412 1HE2 GLN A  30       3.977  12.697 -14.810  1.00  3.33           H  
ATOM    413 2HE2 GLN A  30       5.034  11.816 -15.899  1.00  3.33           H  
ATOM    414  N   ASP A  31       6.687   8.368 -17.689  1.00  3.74           N  
ATOM    415  CA  ASP A  31       7.884   9.054 -18.166  1.00  3.74           C  
ATOM    416  C   ASP A  31       9.234   8.371 -17.844  1.00  3.74           C  
ATOM    417  O   ASP A  31       9.505   7.294 -18.383  1.00  3.74           O  
ATOM    418  CB  ASP A  31       7.809  10.498 -17.683  1.00  3.74           C  
ATOM    419  CG  ASP A  31       6.596  11.232 -18.320  1.00  3.74           C  
ATOM    420  OD1 ASP A  31       6.356  11.012 -19.489  1.00  3.74           O  
ATOM    421  OD2 ASP A  31       5.888  11.945 -17.624  1.00  3.74           O  
ATOM    422  H   ASP A  31       5.895   8.295 -18.312  1.00  3.74           H  
ATOM    423  HA  ASP A  31       7.812   9.095 -19.253  1.00  3.74           H  
ATOM    424 1HB  ASP A  31       7.705  10.519 -16.603  1.00  3.74           H  
ATOM    425 2HB  ASP A  31       8.725  11.031 -17.939  1.00  3.74           H  
ATOM    426  N   GLY A  32      10.115   9.019 -17.055  1.00  4.04           N  
ATOM    427  CA  GLY A  32      11.450   8.466 -16.810  1.00  4.04           C  
ATOM    428  C   GLY A  32      11.760   8.041 -15.371  1.00  4.04           C  
ATOM    429  O   GLY A  32      10.900   7.589 -14.619  1.00  4.04           O  
ATOM    430  H   GLY A  32       9.865   9.891 -16.580  1.00  4.04           H  
ATOM    431 1HA  GLY A  32      11.600   7.612 -17.470  1.00  4.04           H  
ATOM    432 2HA  GLY A  32      12.182   9.211 -17.115  1.00  4.04           H  
ATOM    433  N   GLY A  33      13.056   8.105 -15.037  1.00  4.16           N  
ATOM    434  CA  GLY A  33      13.583   7.720 -13.724  1.00  4.16           C  
ATOM    435  C   GLY A  33      13.979   6.243 -13.642  1.00  4.16           C  
ATOM    436  O   GLY A  33      14.664   5.807 -12.716  1.00  4.16           O  
ATOM    437  H   GLY A  33      13.704   8.473 -15.718  1.00  4.16           H  
ATOM    438 1HA  GLY A  33      14.442   8.344 -13.477  1.00  4.16           H  
ATOM    439 2HA  GLY A  33      12.828   7.933 -12.983  1.00  4.16           H  
ATOM    440  N   GLY A  34      13.592   5.492 -14.658  1.00  4.04           N  
ATOM    441  CA  GLY A  34      13.867   4.071 -14.737  1.00  4.04           C  
ATOM    442  C   GLY A  34      12.624   3.271 -14.384  1.00  4.04           C  
ATOM    443  O   GLY A  34      11.976   3.506 -13.354  1.00  4.04           O  
ATOM    444  H   GLY A  34      13.043   5.924 -15.385  1.00  4.04           H  
ATOM    445 1HA  GLY A  34      14.192   3.817 -15.747  1.00  4.04           H  
ATOM    446 2HA  GLY A  34      14.680   3.811 -14.060  1.00  4.04           H  
ATOM    447  N   SER A  35      12.307   2.305 -15.236  1.00  3.72           N  
ATOM    448  CA  SER A  35      11.148   1.456 -15.032  1.00  3.72           C  
ATOM    449  C   SER A  35      11.372   0.145 -15.800  1.00  3.72           C  
ATOM    450  O   SER A  35      12.211   0.122 -16.700  1.00  3.72           O  
ATOM    451  CB  SER A  35       9.909   2.191 -15.526  1.00  3.72           C  
ATOM    452  OG  SER A  35       9.950   2.362 -16.920  1.00  3.72           O  
ATOM    453  H   SER A  35      12.881   2.157 -16.054  1.00  3.72           H  
ATOM    454  HA  SER A  35      11.075   1.263 -13.966  1.00  3.72           H  
ATOM    455 1HB  SER A  35       9.014   1.666 -15.245  1.00  3.72           H  
ATOM    456 2HB  SER A  35       9.858   3.168 -15.045  1.00  3.72           H  
ATOM    457  HG  SER A  35       9.151   2.851 -17.149  1.00  3.72           H  
ATOM    458  N   THR A  36      10.658  -0.947 -15.481  1.00  3.26           N  
ATOM    459  CA  THR A  36       9.619  -1.062 -14.457  1.00  3.26           C  
ATOM    460  C   THR A  36       9.889  -2.296 -13.609  1.00  3.26           C  
ATOM    461  O   THR A  36      10.953  -2.906 -13.700  1.00  3.26           O  
ATOM    462  CB  THR A  36       8.202  -1.139 -15.096  1.00  3.26           C  
ATOM    463  OG1 THR A  36       7.223  -1.013 -14.068  1.00  3.26           O  
ATOM    464  CG2 THR A  36       7.988  -2.454 -15.835  1.00  3.26           C  
ATOM    465  H   THR A  36      10.856  -1.781 -16.012  1.00  3.26           H  
ATOM    466  HA  THR A  36       9.633  -0.219 -13.781  1.00  3.26           H  
ATOM    467  HB  THR A  36       8.074  -0.330 -15.805  1.00  3.26           H  
ATOM    468  HG1 THR A  36       6.317  -1.140 -14.460  1.00  3.26           H  
ATOM    469 1HG2 THR A  36       6.982  -2.458 -16.262  1.00  3.26           H  
ATOM    470 2HG2 THR A  36       8.723  -2.544 -16.631  1.00  3.26           H  
ATOM    471 3HG2 THR A  36       8.084  -3.301 -15.165  1.00  3.26           H  
ATOM    472  N   ALA A  37       8.933  -2.633 -12.769  1.00  2.76           N  
ATOM    473  CA  ALA A  37       9.042  -3.771 -11.879  1.00  2.76           C  
ATOM    474  C   ALA A  37       7.675  -4.339 -11.645  1.00  2.76           C  
ATOM    475  O   ALA A  37       6.696  -3.606 -11.650  1.00  2.76           O  
ATOM    476  CB  ALA A  37       9.664  -3.353 -10.568  1.00  2.76           C  
ATOM    477  H   ALA A  37       8.090  -2.073 -12.801  1.00  2.76           H  
ATOM    478  HA  ALA A  37       9.657  -4.533 -12.358  1.00  2.76           H  
ATOM    479 1HB  ALA A  37       9.745  -4.213  -9.904  1.00  2.76           H  
ATOM    480 2HB  ALA A  37      10.652  -2.949 -10.767  1.00  2.76           H  
ATOM    481 3HB  ALA A  37       9.051  -2.597 -10.115  1.00  2.76           H  
ATOM    482  N   ASN A  38       7.587  -5.637 -11.407  1.00  2.29           N  
ATOM    483  CA  ASN A  38       6.275  -6.202 -11.153  1.00  2.29           C  
ATOM    484  C   ASN A  38       6.359  -7.177  -9.962  1.00  2.29           C  
ATOM    485  O   ASN A  38       6.315  -8.389 -10.172  1.00  2.29           O  
ATOM    486  CB  ASN A  38       5.811  -6.885 -12.423  1.00  2.29           C  
ATOM    487  CG  ASN A  38       5.911  -5.921 -13.691  1.00  2.29           C  
ATOM    488  OD1 ASN A  38       5.231  -4.898 -13.920  1.00  2.29           O  
ATOM    489  ND2 ASN A  38       6.828  -6.302 -14.545  1.00  2.29           N  
ATOM    490  H   ASN A  38       8.412  -6.222 -11.410  1.00  2.29           H  
ATOM    491  HA  ASN A  38       5.569  -5.409 -10.899  1.00  2.29           H  
ATOM    492 1HB  ASN A  38       6.415  -7.772 -12.602  1.00  2.29           H  
ATOM    493 2HB  ASN A  38       4.776  -7.208 -12.298  1.00  2.29           H  
ATOM    494 1HD2 ASN A  38       6.983  -5.774 -15.383  1.00  2.29           H  
ATOM    495 2HD2 ASN A  38       7.374  -7.120 -14.364  1.00  2.29           H  
ATOM    496  N   PRO A  39       6.527  -6.681  -8.716  1.00  1.92           N  
ATOM    497  CA  PRO A  39       6.824  -7.435  -7.506  1.00  1.92           C  
ATOM    498  C   PRO A  39       5.762  -8.454  -7.171  1.00  1.92           C  
ATOM    499  O   PRO A  39       4.590  -8.251  -7.480  1.00  1.92           O  
ATOM    500  CB  PRO A  39       6.800  -6.353  -6.416  1.00  1.92           C  
ATOM    501  CG  PRO A  39       7.033  -5.080  -7.128  1.00  1.92           C  
ATOM    502  CD  PRO A  39       6.374  -5.242  -8.455  1.00  1.92           C  
ATOM    503  HA  PRO A  39       7.814  -7.905  -7.591  1.00  1.92           H  
ATOM    504 1HB  PRO A  39       5.830  -6.375  -5.892  1.00  1.92           H  
ATOM    505 2HB  PRO A  39       7.575  -6.560  -5.660  1.00  1.92           H  
ATOM    506 1HG  PRO A  39       6.543  -4.298  -6.567  1.00  1.92           H  
ATOM    507 2HG  PRO A  39       8.103  -4.836  -7.181  1.00  1.92           H  
ATOM    508 1HD  PRO A  39       5.331  -4.996  -8.375  1.00  1.92           H  
ATOM    509 2HD  PRO A  39       6.884  -4.606  -9.139  1.00  1.92           H  
ATOM    510  N   ILE A  40       6.161  -9.544  -6.524  1.00  1.65           N  
ATOM    511  CA  ILE A  40       5.176 -10.510  -6.060  1.00  1.65           C  
ATOM    512  C   ILE A  40       5.144 -10.538  -4.552  1.00  1.65           C  
ATOM    513  O   ILE A  40       6.158 -10.792  -3.898  1.00  1.65           O  
ATOM    514  CB  ILE A  40       5.417 -11.932  -6.596  1.00  1.65           C  
ATOM    515  CG1 ILE A  40       5.351 -11.922  -8.129  1.00  1.65           C  
ATOM    516  CG2 ILE A  40       4.343 -12.887  -6.011  1.00  1.65           C  
ATOM    517  CD1 ILE A  40       5.773 -13.209  -8.772  1.00  1.65           C  
ATOM    518  H   ILE A  40       7.141  -9.689  -6.322  1.00  1.65           H  
ATOM    519  HA  ILE A  40       4.200 -10.196  -6.399  1.00  1.65           H  
ATOM    520  HB  ILE A  40       6.408 -12.274  -6.305  1.00  1.65           H  
ATOM    521 1HG1 ILE A  40       4.337 -11.723  -8.424  1.00  1.65           H  
ATOM    522 2HG1 ILE A  40       5.986 -11.121  -8.509  1.00  1.65           H  
ATOM    523 1HG2 ILE A  40       4.507 -13.894  -6.387  1.00  1.65           H  
ATOM    524 2HG2 ILE A  40       4.408 -12.893  -4.925  1.00  1.65           H  
ATOM    525 3HG2 ILE A  40       3.352 -12.547  -6.309  1.00  1.65           H  
ATOM    526 1HD1 ILE A  40       5.688 -13.115  -9.856  1.00  1.65           H  
ATOM    527 2HD1 ILE A  40       6.808 -13.429  -8.506  1.00  1.65           H  
ATOM    528 3HD1 ILE A  40       5.130 -14.016  -8.426  1.00  1.65           H  
ATOM    529  N   VAL A  41       3.982 -10.264  -4.003  1.00  1.49           N  
ATOM    530  CA  VAL A  41       3.806 -10.258  -2.575  1.00  1.49           C  
ATOM    531  C   VAL A  41       3.366 -11.623  -2.139  1.00  1.49           C  
ATOM    532  O   VAL A  41       2.387 -12.139  -2.661  1.00  1.49           O  
ATOM    533  CB  VAL A  41       2.748  -9.228  -2.176  1.00  1.49           C  
ATOM    534  CG1 VAL A  41       2.522  -9.272  -0.658  1.00  1.49           C  
ATOM    535  CG2 VAL A  41       3.204  -7.897  -2.631  1.00  1.49           C  
ATOM    536  H   VAL A  41       3.193 -10.056  -4.612  1.00  1.49           H  
ATOM    537  HA  VAL A  41       4.756 -10.011  -2.096  1.00  1.49           H  
ATOM    538  HB  VAL A  41       1.797  -9.468  -2.655  1.00  1.49           H  
ATOM    539 1HG1 VAL A  41       1.780  -8.556  -0.382  1.00  1.49           H  
ATOM    540 2HG1 VAL A  41       2.179 -10.261  -0.372  1.00  1.49           H  
ATOM    541 3HG1 VAL A  41       3.452  -9.041  -0.137  1.00  1.49           H  
ATOM    542 1HG2 VAL A  41       2.473  -7.151  -2.357  1.00  1.49           H  
ATOM    543 2HG2 VAL A  41       4.144  -7.676  -2.166  1.00  1.49           H  
ATOM    544 3HG2 VAL A  41       3.332  -7.912  -3.714  1.00  1.49           H  
ATOM    545  N   THR A  42       4.078 -12.216  -1.189  1.00  1.41           N  
ATOM    546  CA  THR A  42       3.723 -13.548  -0.708  1.00  1.41           C  
ATOM    547  C   THR A  42       3.196 -13.477   0.725  1.00  1.41           C  
ATOM    548  O   THR A  42       2.731 -14.468   1.286  1.00  1.41           O  
ATOM    549  CB  THR A  42       4.929 -14.494  -0.815  1.00  1.41           C  
ATOM    550  OG1 THR A  42       6.007 -14.006  -0.005  1.00  1.41           O  
ATOM    551  CG2 THR A  42       5.386 -14.557  -2.276  1.00  1.41           C  
ATOM    552  H   THR A  42       4.895 -11.748  -0.815  1.00  1.41           H  
ATOM    553  HA  THR A  42       2.929 -13.951  -1.334  1.00  1.41           H  
ATOM    554  HB  THR A  42       4.648 -15.491  -0.476  1.00  1.41           H  
ATOM    555  HG1 THR A  42       5.774 -14.097   0.923  1.00  1.41           H  
ATOM    556 1HG2 THR A  42       6.240 -15.226  -2.363  1.00  1.41           H  
ATOM    557 2HG2 THR A  42       4.574 -14.928  -2.892  1.00  1.41           H  
ATOM    558 3HG2 THR A  42       5.673 -13.560  -2.616  1.00  1.41           H  
ATOM    559  N   ASP A  43       3.307 -12.287   1.307  1.00  1.41           N  
ATOM    560  CA  ASP A  43       2.888 -11.993   2.672  1.00  1.41           C  
ATOM    561  C   ASP A  43       2.447 -10.544   2.810  1.00  1.41           C  
ATOM    562  O   ASP A  43       3.251  -9.612   2.768  1.00  1.41           O  
ATOM    563  CB  ASP A  43       3.965 -12.307   3.701  1.00  1.41           C  
ATOM    564  CG  ASP A  43       3.485 -12.056   5.174  1.00  1.41           C  
ATOM    565  OD1 ASP A  43       2.383 -11.548   5.372  1.00  1.41           O  
ATOM    566  OD2 ASP A  43       4.256 -12.349   6.081  1.00  1.41           O  
ATOM    567  H   ASP A  43       3.694 -11.540   0.753  1.00  1.41           H  
ATOM    568  HA  ASP A  43       2.028 -12.622   2.904  1.00  1.41           H  
ATOM    569 1HB  ASP A  43       4.262 -13.353   3.606  1.00  1.41           H  
ATOM    570 2HB  ASP A  43       4.843 -11.696   3.503  1.00  1.41           H  
ATOM    571  N   LYS A  44       1.148 -10.373   2.959  1.00  1.45           N  
ATOM    572  CA  LYS A  44       0.491  -9.082   3.064  1.00  1.45           C  
ATOM    573  C   LYS A  44       1.112  -8.128   4.100  1.00  1.45           C  
ATOM    574  O   LYS A  44       1.166  -6.906   3.894  1.00  1.45           O  
ATOM    575  CB  LYS A  44      -0.988  -9.326   3.394  1.00  1.45           C  
ATOM    576  CG  LYS A  44      -1.813  -8.092   3.586  1.00  1.45           C  
ATOM    577  CD  LYS A  44      -3.265  -8.426   3.830  1.00  1.45           C  
ATOM    578  CE  LYS A  44      -4.053  -7.181   4.193  1.00  1.45           C  
ATOM    579  NZ  LYS A  44      -5.497  -7.469   4.327  1.00  1.45           N  
ATOM    580  H   LYS A  44       0.577 -11.204   3.010  1.00  1.45           H  
ATOM    581  HA  LYS A  44       0.561  -8.607   2.095  1.00  1.45           H  
ATOM    582 1HB  LYS A  44      -1.447  -9.907   2.594  1.00  1.45           H  
ATOM    583 2HB  LYS A  44      -1.059  -9.912   4.311  1.00  1.45           H  
ATOM    584 1HG  LYS A  44      -1.423  -7.506   4.421  1.00  1.45           H  
ATOM    585 2HG  LYS A  44      -1.759  -7.494   2.694  1.00  1.45           H  
ATOM    586 1HD  LYS A  44      -3.699  -8.864   2.926  1.00  1.45           H  
ATOM    587 2HD  LYS A  44      -3.344  -9.148   4.641  1.00  1.45           H  
ATOM    588 1HE  LYS A  44      -3.680  -6.799   5.140  1.00  1.45           H  
ATOM    589 2HE  LYS A  44      -3.910  -6.423   3.424  1.00  1.45           H  
ATOM    590 1HZ  LYS A  44      -5.994  -6.630   4.574  1.00  1.45           H  
ATOM    591 2HZ  LYS A  44      -5.829  -7.806   3.411  1.00  1.45           H  
ATOM    592 3HZ  LYS A  44      -5.650  -8.171   5.033  1.00  1.45           H  
ATOM    593  N   GLU A  45       1.573  -8.675   5.230  1.00  1.53           N  
ATOM    594  CA  GLU A  45       2.055  -7.821   6.311  1.00  1.53           C  
ATOM    595  C   GLU A  45       3.521  -7.405   6.184  1.00  1.53           C  
ATOM    596  O   GLU A  45       4.030  -6.662   7.025  1.00  1.53           O  
ATOM    597  CB  GLU A  45       1.823  -8.500   7.662  1.00  1.53           C  
ATOM    598  CG  GLU A  45       0.345  -8.693   8.020  1.00  1.53           C  
ATOM    599  CD  GLU A  45       0.124  -9.361   9.365  1.00  1.53           C  
ATOM    600  OE1 GLU A  45       1.087  -9.676  10.026  1.00  1.53           O  
ATOM    601  OE2 GLU A  45      -1.015  -9.552   9.726  1.00  1.53           O  
ATOM    602  H   GLU A  45       1.612  -9.700   5.328  1.00  1.53           H  
ATOM    603  HA  GLU A  45       1.459  -6.910   6.296  1.00  1.53           H  
ATOM    604 1HB  GLU A  45       2.297  -9.485   7.651  1.00  1.53           H  
ATOM    605 2HB  GLU A  45       2.294  -7.916   8.451  1.00  1.53           H  
ATOM    606 1HG  GLU A  45      -0.145  -7.719   8.025  1.00  1.53           H  
ATOM    607 2HG  GLU A  45      -0.124  -9.295   7.239  1.00  1.53           H  
ATOM    608  N   LYS A  46       4.213  -7.887   5.160  1.00  1.63           N  
ATOM    609  CA  LYS A  46       5.612  -7.535   4.988  1.00  1.63           C  
ATOM    610  C   LYS A  46       5.719  -6.376   3.999  1.00  1.63           C  
ATOM    611  O   LYS A  46       4.812  -6.180   3.190  1.00  1.63           O  
ATOM    612  CB  LYS A  46       6.395  -8.767   4.538  1.00  1.63           C  
ATOM    613  CG  LYS A  46       6.317  -9.925   5.533  1.00  1.63           C  
ATOM    614  CD  LYS A  46       6.967  -9.597   6.873  1.00  1.63           C  
ATOM    615  CE  LYS A  46       7.057 -10.847   7.788  1.00  1.63           C  
ATOM    616  NZ  LYS A  46       5.707 -11.353   8.239  1.00  1.63           N  
ATOM    617  H   LYS A  46       3.762  -8.497   4.473  1.00  1.63           H  
ATOM    618  HA  LYS A  46       5.998  -7.218   5.953  1.00  1.63           H  
ATOM    619 1HB  LYS A  46       5.958  -9.132   3.604  1.00  1.63           H  
ATOM    620 2HB  LYS A  46       7.430  -8.540   4.336  1.00  1.63           H  
ATOM    621 1HG  LYS A  46       5.274 -10.110   5.731  1.00  1.63           H  
ATOM    622 2HG  LYS A  46       6.758 -10.828   5.114  1.00  1.63           H  
ATOM    623 1HD  LYS A  46       7.968  -9.201   6.707  1.00  1.63           H  
ATOM    624 2HD  LYS A  46       6.372  -8.833   7.379  1.00  1.63           H  
ATOM    625 1HE  LYS A  46       7.563 -11.644   7.246  1.00  1.63           H  
ATOM    626 2HE  LYS A  46       7.644 -10.591   8.668  1.00  1.63           H  
ATOM    627 1HZ  LYS A  46       5.826 -12.158   8.824  1.00  1.63           H  
ATOM    628 2HZ  LYS A  46       5.222 -10.636   8.754  1.00  1.63           H  
ATOM    629 3HZ  LYS A  46       5.135 -11.626   7.426  1.00  1.63           H  
ATOM    630  N   PRO A  47       6.785  -5.565   4.054  1.00  1.76           N  
ATOM    631  CA  PRO A  47       7.025  -4.480   3.133  1.00  1.76           C  
ATOM    632  C   PRO A  47       7.304  -4.975   1.724  1.00  1.76           C  
ATOM    633  O   PRO A  47       7.896  -6.041   1.531  1.00  1.76           O  
ATOM    634  CB  PRO A  47       8.239  -3.774   3.739  1.00  1.76           C  
ATOM    635  CG  PRO A  47       8.921  -4.818   4.595  1.00  1.76           C  
ATOM    636  CD  PRO A  47       7.793  -5.681   5.131  1.00  1.76           C  
ATOM    637  HA  PRO A  47       6.157  -3.822   3.152  1.00  1.76           H  
ATOM    638 1HB  PRO A  47       8.885  -3.412   2.924  1.00  1.76           H  
ATOM    639 2HB  PRO A  47       7.910  -2.890   4.307  1.00  1.76           H  
ATOM    640 1HG  PRO A  47       9.639  -5.389   3.985  1.00  1.76           H  
ATOM    641 2HG  PRO A  47       9.501  -4.330   5.393  1.00  1.76           H  
ATOM    642 1HD  PRO A  47       8.167  -6.690   5.258  1.00  1.76           H  
ATOM    643 2HD  PRO A  47       7.397  -5.263   6.070  1.00  1.76           H  
ATOM    644  N   VAL A  48       6.932  -4.159   0.752  1.00  1.93           N  
ATOM    645  CA  VAL A  48       7.149  -4.438  -0.648  1.00  1.93           C  
ATOM    646  C   VAL A  48       8.087  -3.382  -1.214  1.00  1.93           C  
ATOM    647  O   VAL A  48       7.966  -2.184  -0.902  1.00  1.93           O  
ATOM    648  CB  VAL A  48       5.809  -4.426  -1.398  1.00  1.93           C  
ATOM    649  CG1 VAL A  48       6.028  -4.766  -2.897  1.00  1.93           C  
ATOM    650  CG2 VAL A  48       4.837  -5.374  -0.695  1.00  1.93           C  
ATOM    651  H   VAL A  48       6.419  -3.327   0.998  1.00  1.93           H  
ATOM    652  HA  VAL A  48       7.611  -5.421  -0.751  1.00  1.93           H  
ATOM    653  HB  VAL A  48       5.398  -3.425  -1.360  1.00  1.93           H  
ATOM    654 1HG1 VAL A  48       5.083  -4.738  -3.427  1.00  1.93           H  
ATOM    655 2HG1 VAL A  48       6.709  -4.047  -3.344  1.00  1.93           H  
ATOM    656 3HG1 VAL A  48       6.453  -5.765  -2.980  1.00  1.93           H  
ATOM    657 1HG2 VAL A  48       3.882  -5.352  -1.199  1.00  1.93           H  
ATOM    658 2HG2 VAL A  48       5.241  -6.380  -0.707  1.00  1.93           H  
ATOM    659 3HG2 VAL A  48       4.697  -5.057   0.344  1.00  1.93           H  
ATOM    660  N   ASN A  49       9.092  -3.855  -1.954  1.00  2.14           N  
ATOM    661  CA  ASN A  49      10.117  -2.998  -2.543  1.00  2.14           C  
ATOM    662  C   ASN A  49      10.059  -2.975  -4.071  1.00  2.14           C  
ATOM    663  O   ASN A  49      10.226  -4.014  -4.713  1.00  2.14           O  
ATOM    664  CB  ASN A  49      11.482  -3.424  -2.045  1.00  2.14           C  
ATOM    665  CG  ASN A  49      11.616  -3.384  -0.499  1.00  2.14           C  
ATOM    666  OD1 ASN A  49      10.894  -2.705   0.266  1.00  2.14           O  
ATOM    667  ND2 ASN A  49      12.578  -4.138  -0.027  1.00  2.14           N  
ATOM    668  H   ASN A  49       9.127  -4.849  -2.135  1.00  2.14           H  
ATOM    669  HA  ASN A  49       9.928  -1.994  -2.243  1.00  2.14           H  
ATOM    670 1HB  ASN A  49      11.697  -4.435  -2.392  1.00  2.14           H  
ATOM    671 2HB  ASN A  49      12.239  -2.765  -2.477  1.00  2.14           H  
ATOM    672 1HD2 ASN A  49      12.745  -4.181   0.959  1.00  2.14           H  
ATOM    673 2HD2 ASN A  49      13.148  -4.674  -0.653  1.00  2.14           H  
ATOM    674  N   ILE A  50       9.812  -1.798  -4.659  1.00  2.39           N  
ATOM    675  CA  ILE A  50       9.645  -1.718  -6.105  1.00  2.39           C  
ATOM    676  C   ILE A  50      10.850  -1.134  -6.869  1.00  2.39           C  
ATOM    677  O   ILE A  50      11.303  -0.006  -6.645  1.00  2.39           O  
ATOM    678  CB  ILE A  50       8.386  -0.902  -6.384  1.00  2.39           C  
ATOM    679  CG1 ILE A  50       7.236  -1.612  -5.729  1.00  2.39           C  
ATOM    680  CG2 ILE A  50       8.140  -0.759  -7.885  1.00  2.39           C  
ATOM    681  CD1 ILE A  50       6.849  -1.122  -4.366  1.00  2.39           C  
ATOM    682  H   ILE A  50       9.662  -0.953  -4.108  1.00  2.39           H  
ATOM    683  HA  ILE A  50       9.478  -2.725  -6.480  1.00  2.39           H  
ATOM    684  HB  ILE A  50       8.483   0.084  -5.932  1.00  2.39           H  
ATOM    685 1HG1 ILE A  50       6.420  -1.548  -6.353  1.00  2.39           H  
ATOM    686 2HG1 ILE A  50       7.514  -2.638  -5.615  1.00  2.39           H  
ATOM    687 1HG2 ILE A  50       7.231  -0.184  -8.052  1.00  2.39           H  
ATOM    688 2HG2 ILE A  50       8.980  -0.249  -8.352  1.00  2.39           H  
ATOM    689 3HG2 ILE A  50       8.023  -1.746  -8.319  1.00  2.39           H  
ATOM    690 1HD1 ILE A  50       6.031  -1.728  -4.012  1.00  2.39           H  
ATOM    691 2HD1 ILE A  50       7.686  -1.212  -3.681  1.00  2.39           H  
ATOM    692 3HD1 ILE A  50       6.540  -0.078  -4.419  1.00  2.39           H  
ATOM    693  N   GLU A  51      11.361  -1.904  -7.825  1.00  2.69           N  
ATOM    694  CA  GLU A  51      12.549  -1.484  -8.566  1.00  2.69           C  
ATOM    695  C   GLU A  51      12.238  -0.536  -9.733  1.00  2.69           C  
ATOM    696  O   GLU A  51      12.278  -0.908 -10.904  1.00  2.69           O  
ATOM    697  CB  GLU A  51      13.326  -2.708  -9.054  1.00  2.69           C  
ATOM    698  CG  GLU A  51      13.879  -3.581  -7.926  1.00  2.69           C  
ATOM    699  CD  GLU A  51      14.642  -4.797  -8.418  1.00  2.69           C  
ATOM    700  OE1 GLU A  51      14.639  -5.045  -9.600  1.00  2.69           O  
ATOM    701  OE2 GLU A  51      15.231  -5.469  -7.603  1.00  2.69           O  
ATOM    702  H   GLU A  51      10.952  -2.808  -8.005  1.00  2.69           H  
ATOM    703  HA  GLU A  51      13.198  -0.944  -7.876  1.00  2.69           H  
ATOM    704 1HB  GLU A  51      12.688  -3.331  -9.671  1.00  2.69           H  
ATOM    705 2HB  GLU A  51      14.165  -2.385  -9.671  1.00  2.69           H  
ATOM    706 1HG  GLU A  51      14.543  -2.977  -7.307  1.00  2.69           H  
ATOM    707 2HG  GLU A  51      13.048  -3.909  -7.300  1.00  2.69           H  
ATOM    708  N   ALA A  52      11.954   0.709  -9.366  1.00  3.00           N  
ATOM    709  CA  ALA A  52      11.610   1.808 -10.274  1.00  3.00           C  
ATOM    710  C   ALA A  52      12.094   3.105  -9.634  1.00  3.00           C  
ATOM    711  O   ALA A  52      12.256   3.151  -8.416  1.00  3.00           O  
ATOM    712  CB  ALA A  52      10.109   1.854 -10.540  1.00  3.00           C  
ATOM    713  H   ALA A  52      11.939   0.870  -8.361  1.00  3.00           H  
ATOM    714  HA  ALA A  52      12.141   1.668 -11.217  1.00  3.00           H  
ATOM    715 1HB  ALA A  52       9.890   2.680 -11.218  1.00  3.00           H  
ATOM    716 2HB  ALA A  52       9.794   0.912 -10.997  1.00  3.00           H  
ATOM    717 3HB  ALA A  52       9.579   2.000  -9.601  1.00  3.00           H  
ATOM    718  N   GLY A  53      12.313   4.163 -10.419  1.00  3.30           N  
ATOM    719  CA  GLY A  53      12.789   5.394  -9.776  1.00  3.30           C  
ATOM    720  C   GLY A  53      12.363   6.745 -10.365  1.00  3.30           C  
ATOM    721  O   GLY A  53      13.221   7.566 -10.667  1.00  3.30           O  
ATOM    722  H   GLY A  53      12.194   4.100 -11.436  1.00  3.30           H  
ATOM    723 1HA  GLY A  53      12.510   5.370  -8.726  1.00  3.30           H  
ATOM    724 2HA  GLY A  53      13.878   5.363  -9.777  1.00  3.30           H  
ATOM    725  N   PRO A  54      11.065   7.049 -10.492  1.00  3.53           N  
ATOM    726  CA  PRO A  54      10.554   8.324 -10.988  1.00  3.53           C  
ATOM    727  C   PRO A  54      10.962   9.499 -10.082  1.00  3.53           C  
ATOM    728  O   PRO A  54      11.166   9.335  -8.875  1.00  3.53           O  
ATOM    729  CB  PRO A  54       9.039   8.071 -11.030  1.00  3.53           C  
ATOM    730  CG  PRO A  54       8.781   6.887 -10.146  1.00  3.53           C  
ATOM    731  CD  PRO A  54      10.030   6.040 -10.234  1.00  3.53           C  
ATOM    732  HA  PRO A  54      10.912   8.496 -12.013  1.00  3.53           H  
ATOM    733 1HB  PRO A  54       8.514   8.948 -10.645  1.00  3.53           H  
ATOM    734 2HB  PRO A  54       8.710   7.929 -12.074  1.00  3.53           H  
ATOM    735 1HG  PRO A  54       8.516   7.225  -9.150  1.00  3.53           H  
ATOM    736 2HG  PRO A  54       7.904   6.358 -10.539  1.00  3.53           H  
ATOM    737 1HD  PRO A  54      10.197   5.497  -9.308  1.00  3.53           H  
ATOM    738 2HD  PRO A  54       9.945   5.362 -11.097  1.00  3.53           H  
ATOM    739  N   GLY A  55      11.116  10.685 -10.678  1.00  3.65           N  
ATOM    740  CA  GLY A  55      11.551  11.883  -9.963  1.00  3.65           C  
ATOM    741  C   GLY A  55      10.414  12.565  -9.207  1.00  3.65           C  
ATOM    742  O   GLY A  55       9.305  12.051  -9.194  1.00  3.65           O  
ATOM    743  H   GLY A  55      10.920  10.772 -11.682  1.00  3.65           H  
ATOM    744 1HA  GLY A  55      12.348  11.627  -9.269  1.00  3.65           H  
ATOM    745 2HA  GLY A  55      11.972  12.553 -10.705  1.00  3.65           H  
ATOM    746  N   PRO A  56      10.645  13.754  -8.617  1.00  3.64           N  
ATOM    747  CA  PRO A  56       9.698  14.516  -7.805  1.00  3.64           C  
ATOM    748  C   PRO A  56       8.451  14.965  -8.558  1.00  3.64           C  
ATOM    749  O   PRO A  56       7.424  15.256  -7.948  1.00  3.64           O  
ATOM    750  CB  PRO A  56      10.534  15.734  -7.378  1.00  3.64           C  
ATOM    751  CG  PRO A  56      11.641  15.837  -8.397  1.00  3.64           C  
ATOM    752  CD  PRO A  56      11.951  14.420  -8.793  1.00  3.64           C  
ATOM    753  HA  PRO A  56       9.412  13.909  -6.936  1.00  3.64           H  
ATOM    754 1HB  PRO A  56       9.900  16.630  -7.369  1.00  3.64           H  
ATOM    755 2HB  PRO A  56      10.914  15.618  -6.372  1.00  3.64           H  
ATOM    756 1HG  PRO A  56      11.322  16.463  -9.240  1.00  3.64           H  
ATOM    757 2HG  PRO A  56      12.515  16.341  -7.939  1.00  3.64           H  
ATOM    758 1HD  PRO A  56      12.278  14.450  -9.829  1.00  3.64           H  
ATOM    759 2HD  PRO A  56      12.711  13.985  -8.127  1.00  3.64           H  
ATOM    760  N   GLY A  57       8.546  15.036  -9.883  1.00  3.49           N  
ATOM    761  CA  GLY A  57       7.428  15.441 -10.721  1.00  3.49           C  
ATOM    762  C   GLY A  57       6.736  14.242 -11.367  1.00  3.49           C  
ATOM    763  O   GLY A  57       5.903  14.414 -12.261  1.00  3.49           O  
ATOM    764  H   GLY A  57       9.413  14.792 -10.333  1.00  3.49           H  
ATOM    765 1HA  GLY A  57       6.710  16.001 -10.124  1.00  3.49           H  
ATOM    766 2HA  GLY A  57       7.789  16.113 -11.498  1.00  3.49           H  
ATOM    767  N   GLU A  58       7.104  13.030 -10.946  1.00  3.25           N  
ATOM    768  CA  GLU A  58       6.588  11.816 -11.563  1.00  3.25           C  
ATOM    769  C   GLU A  58       6.006  10.876 -10.490  1.00  3.25           C  
ATOM    770  O   GLU A  58       6.522  10.808  -9.377  1.00  3.25           O  
ATOM    771  CB  GLU A  58       7.755  11.157 -12.317  1.00  3.25           C  
ATOM    772  CG  GLU A  58       8.396  12.036 -13.419  1.00  3.25           C  
ATOM    773  CD  GLU A  58       9.614  11.408 -14.118  1.00  3.25           C  
ATOM    774  OE1 GLU A  58      10.588  11.106 -13.446  1.00  3.25           O  
ATOM    775  OE2 GLU A  58       9.576  11.280 -15.327  1.00  3.25           O  
ATOM    776  H   GLU A  58       7.784  12.926 -10.193  1.00  3.25           H  
ATOM    777  HA  GLU A  58       5.798  12.084 -12.257  1.00  3.25           H  
ATOM    778 1HB  GLU A  58       8.536  10.949 -11.615  1.00  3.25           H  
ATOM    779 2HB  GLU A  58       7.435  10.214 -12.759  1.00  3.25           H  
ATOM    780 1HG  GLU A  58       7.634  12.254 -14.170  1.00  3.25           H  
ATOM    781 2HG  GLU A  58       8.708  12.977 -12.976  1.00  3.25           H  
ATOM    782  N   VAL A  59       4.948  10.129 -10.809  1.00  2.99           N  
ATOM    783  CA  VAL A  59       4.378   9.222  -9.814  1.00  2.99           C  
ATOM    784  C   VAL A  59       4.404   7.743 -10.197  1.00  2.99           C  
ATOM    785  O   VAL A  59       3.855   7.347 -11.221  1.00  2.99           O  
ATOM    786  CB  VAL A  59       2.917   9.643  -9.557  1.00  2.99           C  
ATOM    787  CG1 VAL A  59       2.264   8.712  -8.561  1.00  2.99           C  
ATOM    788  CG2 VAL A  59       2.893  11.082  -9.050  1.00  2.99           C  
ATOM    789  H   VAL A  59       4.515  10.214 -11.725  1.00  2.99           H  
ATOM    790  HA  VAL A  59       4.938   9.338  -8.887  1.00  2.99           H  
ATOM    791  HB  VAL A  59       2.353   9.575 -10.490  1.00  2.99           H  
ATOM    792 1HG1 VAL A  59       1.232   9.016  -8.399  1.00  2.99           H  
ATOM    793 2HG1 VAL A  59       2.279   7.700  -8.952  1.00  2.99           H  
ATOM    794 3HG1 VAL A  59       2.806   8.745  -7.615  1.00  2.99           H  
ATOM    795 1HG2 VAL A  59       1.864  11.388  -8.877  1.00  2.99           H  
ATOM    796 2HG2 VAL A  59       3.455  11.147  -8.118  1.00  2.99           H  
ATOM    797 3HG2 VAL A  59       3.343  11.742  -9.791  1.00  2.99           H  
ATOM    798  N   ALA A  60       5.032   6.908  -9.361  1.00  2.75           N  
ATOM    799  CA  ALA A  60       5.002   5.471  -9.629  1.00  2.75           C  
ATOM    800  C   ALA A  60       3.574   4.988  -9.435  1.00  2.75           C  
ATOM    801  O   ALA A  60       2.953   5.338  -8.434  1.00  2.75           O  
ATOM    802  CB  ALA A  60       5.936   4.700  -8.705  1.00  2.75           C  
ATOM    803  H   ALA A  60       5.499   7.270  -8.542  1.00  2.75           H  
ATOM    804  HA  ALA A  60       5.294   5.305 -10.656  1.00  2.75           H  
ATOM    805 1HB  ALA A  60       5.873   3.636  -8.936  1.00  2.75           H  
ATOM    806 2HB  ALA A  60       6.958   5.033  -8.830  1.00  2.75           H  
ATOM    807 3HB  ALA A  60       5.625   4.868  -7.684  1.00  2.75           H  
ATOM    808  N   GLU A  61       3.078   4.128 -10.314  1.00  2.58           N  
ATOM    809  CA  GLU A  61       1.732   3.601 -10.120  1.00  2.58           C  
ATOM    810  C   GLU A  61       1.533   2.241 -10.758  1.00  2.58           C  
ATOM    811  O   GLU A  61       2.172   1.924 -11.778  1.00  2.58           O  
ATOM    812  CB  GLU A  61       0.676   4.584 -10.653  1.00  2.58           C  
ATOM    813  CG  GLU A  61       0.702   4.845 -12.161  1.00  2.58           C  
ATOM    814  CD  GLU A  61      -0.380   5.846 -12.598  1.00  2.58           C  
ATOM    815  OE1 GLU A  61      -1.063   6.369 -11.743  1.00  2.58           O  
ATOM    816  OE2 GLU A  61      -0.521   6.074 -13.778  1.00  2.58           O  
ATOM    817  H   GLU A  61       3.626   3.863 -11.113  1.00  2.58           H  
ATOM    818  HA  GLU A  61       1.568   3.485  -9.048  1.00  2.58           H  
ATOM    819 1HB  GLU A  61      -0.317   4.208 -10.405  1.00  2.58           H  
ATOM    820 2HB  GLU A  61       0.793   5.546 -10.153  1.00  2.58           H  
ATOM    821 1HG  GLU A  61       1.679   5.242 -12.437  1.00  2.58           H  
ATOM    822 2HG  GLU A  61       0.559   3.901 -12.689  1.00  2.58           H  
ATOM    823  N   THR A  62       0.607   1.485 -10.160  1.00  2.50           N  
ATOM    824  CA  THR A  62       0.187   0.159 -10.601  1.00  2.50           C  
ATOM    825  C   THR A  62      -0.927   0.147 -11.620  1.00  2.50           C  
ATOM    826  O   THR A  62      -1.658   1.124 -11.780  1.00  2.50           O  
ATOM    827  CB  THR A  62      -0.296  -0.664  -9.409  1.00  2.50           C  
ATOM    828  OG1 THR A  62      -1.419   0.001  -8.807  1.00  2.50           O  
ATOM    829  CG2 THR A  62       0.760  -0.821  -8.443  1.00  2.50           C  
ATOM    830  H   THR A  62       0.160   1.859  -9.332  1.00  2.50           H  
ATOM    831  HA  THR A  62       1.043  -0.340 -11.032  1.00  2.50           H  
ATOM    832  HB  THR A  62      -0.606  -1.651  -9.749  1.00  2.50           H  
ATOM    833  HG1 THR A  62      -1.690  -0.478  -7.991  1.00  2.50           H  
ATOM    834 1HG2 THR A  62       0.387  -1.413  -7.614  1.00  2.50           H  
ATOM    835 2HG2 THR A  62       1.591  -1.328  -8.919  1.00  2.50           H  
ATOM    836 3HG2 THR A  62       1.075   0.156  -8.093  1.00  2.50           H  
ATOM    837  N   GLN A  63      -1.104  -1.016 -12.244  1.00  2.49           N  
ATOM    838  CA  GLN A  63      -2.225  -1.234 -13.157  1.00  2.49           C  
ATOM    839  C   GLN A  63      -3.227  -2.299 -12.678  1.00  2.49           C  
ATOM    840  O   GLN A  63      -4.389  -2.288 -13.080  1.00  2.49           O  
ATOM    841  CB  GLN A  63      -1.719  -1.621 -14.551  1.00  2.49           C  
ATOM    842  CG  GLN A  63      -0.910  -0.539 -15.250  1.00  2.49           C  
ATOM    843  CD  GLN A  63      -0.468  -0.953 -16.658  1.00  2.49           C  
ATOM    844  OE1 GLN A  63      -0.131  -2.113 -16.906  1.00  2.49           O  
ATOM    845  NE2 GLN A  63      -0.481   0.001 -17.586  1.00  2.49           N  
ATOM    846  H   GLN A  63      -0.410  -1.745 -12.077  1.00  2.49           H  
ATOM    847  HA  GLN A  63      -2.770  -0.295 -13.248  1.00  2.49           H  
ATOM    848 1HB  GLN A  63      -1.093  -2.511 -14.471  1.00  2.49           H  
ATOM    849 2HB  GLN A  63      -2.567  -1.873 -15.186  1.00  2.49           H  
ATOM    850 1HG  GLN A  63      -1.512   0.367 -15.326  1.00  2.49           H  
ATOM    851 2HG  GLN A  63      -0.016  -0.344 -14.656  1.00  2.49           H  
ATOM    852 1HE2 GLN A  63      -0.206  -0.209 -18.526  1.00  2.49           H  
ATOM    853 2HE2 GLN A  63      -0.763   0.931 -17.347  1.00  2.49           H  
ATOM    854  N   HIS A  64      -2.762  -3.261 -11.885  1.00  2.54           N  
ATOM    855  CA  HIS A  64      -3.589  -4.414 -11.511  1.00  2.54           C  
ATOM    856  C   HIS A  64      -4.539  -4.271 -10.329  1.00  2.54           C  
ATOM    857  O   HIS A  64      -4.142  -3.894  -9.216  1.00  2.54           O  
ATOM    858  CB  HIS A  64      -2.703  -5.614 -11.223  1.00  2.54           C  
ATOM    859  CG  HIS A  64      -3.450  -6.873 -10.874  1.00  2.54           C  
ATOM    860  ND1 HIS A  64      -4.217  -7.567 -11.793  1.00  2.54           N  
ATOM    861  CD2 HIS A  64      -3.534  -7.567  -9.711  1.00  2.54           C  
ATOM    862  CE1 HIS A  64      -4.746  -8.628 -11.205  1.00  2.54           C  
ATOM    863  NE2 HIS A  64      -4.346  -8.651  -9.945  1.00  2.54           N  
ATOM    864  H   HIS A  64      -1.812  -3.207 -11.558  1.00  2.54           H  
ATOM    865  HA  HIS A  64      -4.207  -4.671 -12.370  1.00  2.54           H  
ATOM    866 1HB  HIS A  64      -2.093  -5.814 -12.099  1.00  2.54           H  
ATOM    867 2HB  HIS A  64      -2.042  -5.371 -10.392  1.00  2.54           H  
ATOM    868  HD2 HIS A  64      -3.047  -7.313  -8.768  1.00  2.54           H  
ATOM    869  HE1 HIS A  64      -5.397  -9.361 -11.681  1.00  2.54           H  
ATOM    870  HE2 HIS A  64      -4.591  -9.349  -9.258  1.00  2.54           H  
ATOM    871  N   GLY A  65      -5.789  -4.648 -10.579  1.00  2.60           N  
ATOM    872  CA  GLY A  65      -6.804  -4.733  -9.547  1.00  2.60           C  
ATOM    873  C   GLY A  65      -6.989  -3.440  -8.794  1.00  2.60           C  
ATOM    874  O   GLY A  65      -7.231  -2.378  -9.367  1.00  2.60           O  
ATOM    875  H   GLY A  65      -6.029  -4.912 -11.526  1.00  2.60           H  
ATOM    876 1HA  GLY A  65      -7.751  -5.026 -10.001  1.00  2.60           H  
ATOM    877 2HA  GLY A  65      -6.535  -5.524  -8.849  1.00  2.60           H  
ATOM    878  N   THR A  66      -6.887  -3.573  -7.482  1.00  2.64           N  
ATOM    879  CA  THR A  66      -7.032  -2.497  -6.530  1.00  2.64           C  
ATOM    880  C   THR A  66      -5.746  -2.362  -5.734  1.00  2.64           C  
ATOM    881  O   THR A  66      -5.738  -1.860  -4.604  1.00  2.64           O  
ATOM    882  CB  THR A  66      -8.209  -2.758  -5.578  1.00  2.64           C  
ATOM    883  OG1 THR A  66      -8.005  -4.009  -4.900  1.00  2.64           O  
ATOM    884  CG2 THR A  66      -9.512  -2.818  -6.362  1.00  2.64           C  
ATOM    885  H   THR A  66      -6.687  -4.493  -7.120  1.00  2.64           H  
ATOM    886  HA  THR A  66      -7.204  -1.563  -7.066  1.00  2.64           H  
ATOM    887  HB  THR A  66      -8.264  -1.957  -4.843  1.00  2.64           H  
ATOM    888  HG1 THR A  66      -7.193  -3.966  -4.385  1.00  2.64           H  
ATOM    889 1HG2 THR A  66     -10.340  -3.003  -5.678  1.00  2.64           H  
ATOM    890 2HG2 THR A  66      -9.669  -1.870  -6.876  1.00  2.64           H  
ATOM    891 3HG2 THR A  66      -9.464  -3.622  -7.094  1.00  2.64           H  
ATOM    892  N   VAL A  67      -4.636  -2.831  -6.301  1.00  2.64           N  
ATOM    893  CA  VAL A  67      -3.425  -2.765  -5.511  1.00  2.64           C  
ATOM    894  C   VAL A  67      -2.891  -1.348  -5.496  1.00  2.64           C  
ATOM    895  O   VAL A  67      -2.191  -0.907  -6.408  1.00  2.64           O  
ATOM    896  CB  VAL A  67      -2.332  -3.680  -6.070  1.00  2.64           C  
ATOM    897  CG1 VAL A  67      -1.117  -3.539  -5.184  1.00  2.64           C  
ATOM    898  CG2 VAL A  67      -2.825  -5.127  -6.147  1.00  2.64           C  
ATOM    899  H   VAL A  67      -4.632  -3.215  -7.250  1.00  2.64           H  
ATOM    900  HA  VAL A  67      -3.651  -3.073  -4.489  1.00  2.64           H  
ATOM    901  HB  VAL A  67      -2.055  -3.346  -7.073  1.00  2.64           H  
ATOM    902 1HG1 VAL A  67      -0.348  -4.148  -5.561  1.00  2.64           H  
ATOM    903 2HG1 VAL A  67      -0.791  -2.502  -5.171  1.00  2.64           H  
ATOM    904 3HG1 VAL A  67      -1.367  -3.850  -4.171  1.00  2.64           H  
ATOM    905 1HG2 VAL A  67      -2.032  -5.763  -6.547  1.00  2.64           H  
ATOM    906 2HG2 VAL A  67      -3.103  -5.476  -5.152  1.00  2.64           H  
ATOM    907 3HG2 VAL A  67      -3.696  -5.178  -6.805  1.00  2.64           H  
ATOM    908  N   LEU A  68      -3.214  -0.659  -4.417  1.00  2.63           N  
ATOM    909  CA  LEU A  68      -2.855   0.736  -4.245  1.00  2.63           C  
ATOM    910  C   LEU A  68      -1.449   0.925  -3.694  1.00  2.63           C  
ATOM    911  O   LEU A  68      -1.109   0.410  -2.613  1.00  2.63           O  
ATOM    912  CB  LEU A  68      -3.866   1.419  -3.320  1.00  2.63           C  
ATOM    913  CG  LEU A  68      -3.590   2.886  -3.025  1.00  2.63           C  
ATOM    914  CD1 LEU A  68      -3.683   3.704  -4.298  1.00  2.63           C  
ATOM    915  CD2 LEU A  68      -4.592   3.386  -1.997  1.00  2.63           C  
ATOM    916  H   LEU A  68      -3.831  -1.122  -3.754  1.00  2.63           H  
ATOM    917  HA  LEU A  68      -2.902   1.218  -5.221  1.00  2.63           H  
ATOM    918 1HB  LEU A  68      -4.855   1.345  -3.772  1.00  2.63           H  
ATOM    919 2HB  LEU A  68      -3.885   0.885  -2.366  1.00  2.63           H  
ATOM    920  HG  LEU A  68      -2.591   2.979  -2.641  1.00  2.63           H  
ATOM    921 1HD1 LEU A  68      -3.470   4.749  -4.072  1.00  2.63           H  
ATOM    922 2HD1 LEU A  68      -2.960   3.338  -5.023  1.00  2.63           H  
ATOM    923 3HD1 LEU A  68      -4.686   3.619  -4.712  1.00  2.63           H  
ATOM    924 1HD2 LEU A  68      -4.396   4.433  -1.776  1.00  2.63           H  
ATOM    925 2HD2 LEU A  68      -5.601   3.285  -2.396  1.00  2.63           H  
ATOM    926 3HD2 LEU A  68      -4.501   2.795  -1.082  1.00  2.63           H  
ATOM    927  N   VAL A  69      -0.632   1.656  -4.457  1.00  2.62           N  
ATOM    928  CA  VAL A  69       0.739   1.925  -4.067  1.00  2.62           C  
ATOM    929  C   VAL A  69       1.019   3.422  -3.993  1.00  2.62           C  
ATOM    930  O   VAL A  69       1.379   4.074  -4.978  1.00  2.62           O  
ATOM    931  CB  VAL A  69       1.691   1.263  -5.064  1.00  2.62           C  
ATOM    932  CG1 VAL A  69       3.129   1.504  -4.622  1.00  2.62           C  
ATOM    933  CG2 VAL A  69       1.314  -0.207  -5.170  1.00  2.62           C  
ATOM    934  H   VAL A  69      -0.982   2.028  -5.330  1.00  2.62           H  
ATOM    935  HA  VAL A  69       0.911   1.499  -3.081  1.00  2.62           H  
ATOM    936  HB  VAL A  69       1.586   1.732  -6.042  1.00  2.62           H  
ATOM    937 1HG1 VAL A  69       3.822   1.068  -5.318  1.00  2.62           H  
ATOM    938 2HG1 VAL A  69       3.284   2.560  -4.573  1.00  2.62           H  
ATOM    939 3HG1 VAL A  69       3.305   1.096  -3.663  1.00  2.62           H  
ATOM    940 1HG2 VAL A  69       1.941  -0.714  -5.853  1.00  2.62           H  
ATOM    941 2HG2 VAL A  69       1.390  -0.659  -4.229  1.00  2.62           H  
ATOM    942 3HG2 VAL A  69       0.289  -0.289  -5.512  1.00  2.62           H  
ATOM    943  N   GLN A  70       0.903   3.962  -2.794  1.00  2.66           N  
ATOM    944  CA  GLN A  70       1.031   5.393  -2.580  1.00  2.66           C  
ATOM    945  C   GLN A  70       2.461   5.757  -2.275  1.00  2.66           C  
ATOM    946  O   GLN A  70       2.791   6.048  -1.128  1.00  2.66           O  
ATOM    947  CB  GLN A  70       0.152   5.850  -1.415  1.00  2.66           C  
ATOM    948  CG  GLN A  70      -1.314   5.604  -1.611  1.00  2.66           C  
ATOM    949  CD  GLN A  70      -2.159   6.108  -0.458  1.00  2.66           C  
ATOM    950  OE1 GLN A  70      -2.388   7.315  -0.332  1.00  2.66           O  
ATOM    951  NE2 GLN A  70      -2.613   5.197   0.398  1.00  2.66           N  
ATOM    952  H   GLN A  70       0.666   3.368  -2.014  1.00  2.66           H  
ATOM    953  HA  GLN A  70       0.730   5.914  -3.489  1.00  2.66           H  
ATOM    954 1HB  GLN A  70       0.459   5.335  -0.514  1.00  2.66           H  
ATOM    955 2HB  GLN A  70       0.300   6.917  -1.247  1.00  2.66           H  
ATOM    956 1HG  GLN A  70      -1.649   6.078  -2.532  1.00  2.66           H  
ATOM    957 2HG  GLN A  70      -1.443   4.543  -1.666  1.00  2.66           H  
ATOM    958 1HE2 GLN A  70      -3.165   5.477   1.187  1.00  2.66           H  
ATOM    959 2HE2 GLN A  70      -2.390   4.228   0.272  1.00  2.66           H  
ATOM    960  N   VAL A  71       3.321   5.738  -3.277  1.00  2.78           N  
ATOM    961  CA  VAL A  71       4.718   5.984  -2.932  1.00  2.78           C  
ATOM    962  C   VAL A  71       4.870   7.408  -2.396  1.00  2.78           C  
ATOM    963  O   VAL A  71       4.496   8.381  -3.057  1.00  2.78           O  
ATOM    964  CB  VAL A  71       5.665   5.826  -4.146  1.00  2.78           C  
ATOM    965  CG1 VAL A  71       7.085   6.188  -3.721  1.00  2.78           C  
ATOM    966  CG2 VAL A  71       5.598   4.424  -4.696  1.00  2.78           C  
ATOM    967  H   VAL A  71       2.987   5.486  -4.210  1.00  2.78           H  
ATOM    968  HA  VAL A  71       5.019   5.283  -2.151  1.00  2.78           H  
ATOM    969  HB  VAL A  71       5.373   6.530  -4.925  1.00  2.78           H  
ATOM    970 1HG1 VAL A  71       7.745   6.104  -4.562  1.00  2.78           H  
ATOM    971 2HG1 VAL A  71       7.116   7.206  -3.350  1.00  2.78           H  
ATOM    972 3HG1 VAL A  71       7.403   5.511  -2.939  1.00  2.78           H  
ATOM    973 1HG2 VAL A  71       6.267   4.333  -5.542  1.00  2.78           H  
ATOM    974 2HG2 VAL A  71       5.880   3.706  -3.940  1.00  2.78           H  
ATOM    975 3HG2 VAL A  71       4.584   4.240  -5.016  1.00  2.78           H  
ATOM    976  N   LYS A  72       5.446   7.512  -1.206  1.00  3.00           N  
ATOM    977  CA  LYS A  72       5.699   8.767  -0.519  1.00  3.00           C  
ATOM    978  C   LYS A  72       7.102   9.273  -0.813  1.00  3.00           C  
ATOM    979  O   LYS A  72       8.012   9.101  -0.012  1.00  3.00           O  
ATOM    980  CB  LYS A  72       5.516   8.589   0.989  1.00  3.00           C  
ATOM    981  CG  LYS A  72       4.090   8.272   1.439  1.00  3.00           C  
ATOM    982  CD  LYS A  72       4.040   8.017   2.947  1.00  3.00           C  
ATOM    983  CE  LYS A  72       2.612   7.842   3.458  1.00  3.00           C  
ATOM    984  NZ  LYS A  72       2.589   7.496   4.917  1.00  3.00           N  
ATOM    985  H   LYS A  72       5.719   6.662  -0.733  1.00  3.00           H  
ATOM    986  HA  LYS A  72       4.989   9.509  -0.875  1.00  3.00           H  
ATOM    987 1HB  LYS A  72       6.143   7.776   1.322  1.00  3.00           H  
ATOM    988 2HB  LYS A  72       5.847   9.491   1.505  1.00  3.00           H  
ATOM    989 1HG  LYS A  72       3.427   9.098   1.185  1.00  3.00           H  
ATOM    990 2HG  LYS A  72       3.744   7.374   0.921  1.00  3.00           H  
ATOM    991 1HD  LYS A  72       4.587   7.091   3.163  1.00  3.00           H  
ATOM    992 2HD  LYS A  72       4.525   8.833   3.481  1.00  3.00           H  
ATOM    993 1HE  LYS A  72       2.073   8.776   3.314  1.00  3.00           H  
ATOM    994 2HE  LYS A  72       2.114   7.062   2.894  1.00  3.00           H  
ATOM    995 1HZ  LYS A  72       1.629   7.400   5.237  1.00  3.00           H  
ATOM    996 2HZ  LYS A  72       3.085   6.614   5.070  1.00  3.00           H  
ATOM    997 3HZ  LYS A  72       3.041   8.222   5.443  1.00  3.00           H  
ATOM    998  N   TYR A  73       7.302   9.841  -1.989  1.00  3.33           N  
ATOM    999  CA  TYR A  73       8.640  10.304  -2.338  1.00  3.33           C  
ATOM   1000  C   TYR A  73       9.099  11.364  -1.330  1.00  3.33           C  
ATOM   1001  O   TYR A  73       8.390  12.352  -1.120  1.00  3.33           O  
ATOM   1002  CB  TYR A  73       8.594  10.918  -3.744  1.00  3.33           C  
ATOM   1003  CG  TYR A  73       9.901  11.462  -4.305  1.00  3.33           C  
ATOM   1004  CD1 TYR A  73      10.836  10.619  -4.874  1.00  3.33           C  
ATOM   1005  CD2 TYR A  73      10.154  12.824  -4.244  1.00  3.33           C  
ATOM   1006  CE1 TYR A  73      11.993  11.146  -5.396  1.00  3.33           C  
ATOM   1007  CE2 TYR A  73      11.321  13.334  -4.754  1.00  3.33           C  
ATOM   1008  CZ  TYR A  73      12.234  12.511  -5.335  1.00  3.33           C  
ATOM   1009  OH  TYR A  73      13.405  13.022  -5.857  1.00  3.33           O  
ATOM   1010  H   TYR A  73       6.524   9.949  -2.630  1.00  3.33           H  
ATOM   1011  HA  TYR A  73       9.337   9.465  -2.303  1.00  3.33           H  
ATOM   1012 1HB  TYR A  73       8.224  10.164  -4.443  1.00  3.33           H  
ATOM   1013 2HB  TYR A  73       7.871  11.732  -3.747  1.00  3.33           H  
ATOM   1014  HD1 TYR A  73      10.650   9.544  -4.926  1.00  3.33           H  
ATOM   1015  HD2 TYR A  73       9.426  13.493  -3.787  1.00  3.33           H  
ATOM   1016  HE1 TYR A  73      12.707  10.493  -5.854  1.00  3.33           H  
ATOM   1017  HE2 TYR A  73      11.520  14.400  -4.694  1.00  3.33           H  
ATOM   1018  HH  TYR A  73      13.475  13.994  -5.707  1.00  3.33           H  
ATOM   1019  N   GLU A  74      10.282  11.175  -0.733  1.00  3.75           N  
ATOM   1020  CA  GLU A  74      10.842  12.152   0.208  1.00  3.75           C  
ATOM   1021  C   GLU A  74      12.208  12.655  -0.237  1.00  3.75           C  
ATOM   1022  O   GLU A  74      12.997  13.152   0.570  1.00  3.75           O  
ATOM   1023  CB  GLU A  74      10.925  11.621   1.649  1.00  3.75           C  
ATOM   1024  CG  GLU A  74       9.571  11.341   2.321  1.00  3.75           C  
ATOM   1025  CD  GLU A  74       9.687  11.080   3.811  1.00  3.75           C  
ATOM   1026  OE1 GLU A  74      10.790  11.004   4.301  1.00  3.75           O  
ATOM   1027  OE2 GLU A  74       8.671  11.004   4.463  1.00  3.75           O  
ATOM   1028  H   GLU A  74      10.806  10.318  -0.922  1.00  3.75           H  
ATOM   1029  HA  GLU A  74      10.177  13.016   0.229  1.00  3.75           H  
ATOM   1030 1HB  GLU A  74      11.492  10.687   1.652  1.00  3.75           H  
ATOM   1031 2HB  GLU A  74      11.467  12.335   2.268  1.00  3.75           H  
ATOM   1032 1HG  GLU A  74       8.907  12.189   2.153  1.00  3.75           H  
ATOM   1033 2HG  GLU A  74       9.124  10.470   1.847  1.00  3.75           H  
ATOM   1034  N   GLY A  75      12.492  12.500  -1.517  1.00  4.24           N  
ATOM   1035  CA  GLY A  75      13.753  12.958  -2.075  1.00  4.24           C  
ATOM   1036  C   GLY A  75      13.612  14.401  -2.532  1.00  4.24           C  
ATOM   1037  O   GLY A  75      12.634  15.073  -2.193  1.00  4.24           O  
ATOM   1038  H   GLY A  75      11.798  12.075  -2.117  1.00  4.24           H  
ATOM   1039 1HA  GLY A  75      14.543  12.874  -1.330  1.00  4.24           H  
ATOM   1040 2HA  GLY A  75      14.029  12.330  -2.920  1.00  4.24           H  
ATOM   1041  N   THR A  76      14.572  14.869  -3.315  1.00  4.74           N  
ATOM   1042  CA  THR A  76      14.549  16.235  -3.806  1.00  4.74           C  
ATOM   1043  C   THR A  76      14.593  16.222  -5.322  1.00  4.74           C  
ATOM   1044  O   THR A  76      13.969  17.055  -5.975  1.00  4.74           O  
ATOM   1045  OXT THR A  76      15.010  15.202  -5.868  1.00  4.74           O  
ATOM   1046  CB  THR A  76      15.727  17.050  -3.244  1.00  4.74           C  
ATOM   1047  OG1 THR A  76      15.650  17.068  -1.813  1.00  4.74           O  
ATOM   1048  CG2 THR A  76      15.673  18.477  -3.766  1.00  4.74           C  
ATOM   1049  H   THR A  76      15.346  14.267  -3.561  1.00  4.74           H  
ATOM   1050  HA  THR A  76      13.618  16.712  -3.498  1.00  4.74           H  
ATOM   1051  HB  THR A  76      16.668  16.592  -3.547  1.00  4.74           H  
ATOM   1052  HG1 THR A  76      14.751  17.290  -1.539  1.00  4.74           H  
ATOM   1053 1HG2 THR A  76      16.508  19.045  -3.359  1.00  4.74           H  
ATOM   1054 2HG2 THR A  76      15.734  18.470  -4.854  1.00  4.74           H  
ATOM   1055 3HG2 THR A  76      14.735  18.940  -3.459  1.00  4.74           H  
ENDMDL

REMARK ID 699533 DOMAINID 689934 MODEL 2 DENV1_15
MODEL     2
ATOM      1  N   ILE A   1      -1.330  -0.038  -0.954  1.00  2.65           N  
ATOM      2  CA  ILE A   1       0.074  -0.145  -0.602  1.00  2.65           C  
ATOM      3  C   ILE A   1       0.639   1.219  -0.264  1.00  2.65           C  
ATOM      4  O   ILE A   1       0.912   2.018  -1.158  1.00  2.65           O  
ATOM      5  CB  ILE A   1       0.937  -0.751  -1.742  1.00  2.65           C  
ATOM      6  CG1 ILE A   1       0.491  -2.149  -2.117  1.00  2.65           C  
ATOM      7  CG2 ILE A   1       2.360  -0.810  -1.334  1.00  2.65           C  
ATOM      8  CD1 ILE A   1       1.211  -2.722  -3.303  1.00  2.65           C  
ATOM      9 1H   ILE A   1      -1.521  -0.424  -1.868  1.00  2.65           H  
ATOM     10 2H   ILE A   1      -1.910  -0.504  -0.276  1.00  2.65           H  
ATOM     11 3H   ILE A   1      -1.590   0.935  -0.950  1.00  2.65           H  
ATOM     12  HA  ILE A   1       0.169  -0.774   0.278  1.00  2.65           H  
ATOM     13  HB  ILE A   1       0.837  -0.120  -2.624  1.00  2.65           H  
ATOM     14 1HG1 ILE A   1       0.685  -2.801  -1.293  1.00  2.65           H  
ATOM     15 2HG1 ILE A   1      -0.584  -2.133  -2.332  1.00  2.65           H  
ATOM     16 1HG2 ILE A   1       2.920  -1.211  -2.147  1.00  2.65           H  
ATOM     17 2HG2 ILE A   1       2.721   0.185  -1.090  1.00  2.65           H  
ATOM     18 3HG2 ILE A   1       2.456  -1.461  -0.475  1.00  2.65           H  
ATOM     19 1HD1 ILE A   1       0.846  -3.724  -3.505  1.00  2.65           H  
ATOM     20 2HD1 ILE A   1       1.044  -2.099  -4.155  1.00  2.65           H  
ATOM     21 3HD1 ILE A   1       2.273  -2.759  -3.092  1.00  2.65           H  
ATOM     22  N   GLU A   2       0.836   1.487   1.030  1.00  2.76           N  
ATOM     23  CA  GLU A   2       1.398   2.776   1.447  1.00  2.76           C  
ATOM     24  C   GLU A   2       2.908   2.777   1.259  1.00  2.76           C  
ATOM     25  O   GLU A   2       3.662   2.407   2.154  1.00  2.76           O  
ATOM     26  CB  GLU A   2       1.072   3.058   2.917  1.00  2.76           C  
ATOM     27  CG  GLU A   2       1.513   4.439   3.405  1.00  2.76           C  
ATOM     28  CD  GLU A   2       1.218   4.696   4.875  1.00  2.76           C  
ATOM     29  OE1 GLU A   2       0.579   3.880   5.493  1.00  2.76           O  
ATOM     30  OE2 GLU A   2       1.656   5.724   5.379  1.00  2.76           O  
ATOM     31  H   GLU A   2       0.602   0.809   1.737  1.00  2.76           H  
ATOM     32  HA  GLU A   2       0.971   3.566   0.831  1.00  2.76           H  
ATOM     33 1HB  GLU A   2      -0.004   2.978   3.072  1.00  2.76           H  
ATOM     34 2HB  GLU A   2       1.554   2.307   3.546  1.00  2.76           H  
ATOM     35 1HG  GLU A   2       2.585   4.550   3.234  1.00  2.76           H  
ATOM     36 2HG  GLU A   2       1.003   5.193   2.802  1.00  2.76           H  
ATOM     37  N   ALA A   3       3.322   3.154   0.063  1.00  2.97           N  
ATOM     38  CA  ALA A   3       4.731   3.102  -0.321  1.00  2.97           C  
ATOM     39  C   ALA A   3       5.447   4.434  -0.088  1.00  2.97           C  
ATOM     40  O   ALA A   3       4.885   5.496  -0.359  1.00  2.97           O  
ATOM     41  CB  ALA A   3       4.808   2.727  -1.780  1.00  2.97           C  
ATOM     42  H   ALA A   3       2.599   3.454  -0.600  1.00  2.97           H  
ATOM     43  HA  ALA A   3       5.227   2.340   0.280  1.00  2.97           H  
ATOM     44 1HB  ALA A   3       5.810   2.667  -2.080  1.00  2.97           H  
ATOM     45 2HB  ALA A   3       4.323   1.777  -1.936  1.00  2.97           H  
ATOM     46 3HB  ALA A   3       4.316   3.479  -2.345  1.00  2.97           H  
ATOM     47  N   GLU A   4       6.704   4.380   0.368  1.00  3.26           N  
ATOM     48  CA  GLU A   4       7.478   5.616   0.533  1.00  3.26           C  
ATOM     49  C   GLU A   4       8.975   5.395   0.202  1.00  3.26           C  
ATOM     50  O   GLU A   4       9.561   4.426   0.677  1.00  3.26           O  
ATOM     51  CB  GLU A   4       7.303   6.099   1.982  1.00  3.26           C  
ATOM     52  CG  GLU A   4       7.979   7.404   2.357  1.00  3.26           C  
ATOM     53  CD  GLU A   4       7.636   7.828   3.772  1.00  3.26           C  
ATOM     54  OE1 GLU A   4       6.834   7.164   4.394  1.00  3.26           O  
ATOM     55  OE2 GLU A   4       8.168   8.807   4.231  1.00  3.26           O  
ATOM     56  H   GLU A   4       7.110   3.476   0.624  1.00  3.26           H  
ATOM     57  HA  GLU A   4       7.042   6.360  -0.120  1.00  3.26           H  
ATOM     58 1HB  GLU A   4       6.240   6.216   2.187  1.00  3.26           H  
ATOM     59 2HB  GLU A   4       7.678   5.332   2.659  1.00  3.26           H  
ATOM     60 1HG  GLU A   4       9.058   7.284   2.268  1.00  3.26           H  
ATOM     61 2HG  GLU A   4       7.669   8.183   1.666  1.00  3.26           H  
ATOM     62  N   PRO A   5       9.613   6.247  -0.626  1.00  3.59           N  
ATOM     63  CA  PRO A   5      11.024   6.197  -0.977  1.00  3.59           C  
ATOM     64  C   PRO A   5      11.829   6.924   0.087  1.00  3.59           C  
ATOM     65  O   PRO A   5      11.256   7.704   0.837  1.00  3.59           O  
ATOM     66  CB  PRO A   5      11.061   6.973  -2.288  1.00  3.59           C  
ATOM     67  CG  PRO A   5       9.991   8.036  -2.096  1.00  3.59           C  
ATOM     68  CD  PRO A   5       8.895   7.356  -1.267  1.00  3.59           C  
ATOM     69  HA  PRO A   5      11.336   5.158  -1.119  1.00  3.59           H  
ATOM     70 1HB  PRO A   5      12.063   7.388  -2.449  1.00  3.59           H  
ATOM     71 2HB  PRO A   5      10.869   6.289  -3.132  1.00  3.59           H  
ATOM     72 1HG  PRO A   5      10.420   8.911  -1.575  1.00  3.59           H  
ATOM     73 2HG  PRO A   5       9.626   8.403  -3.063  1.00  3.59           H  
ATOM     74 1HD  PRO A   5       8.525   8.070  -0.520  1.00  3.59           H  
ATOM     75 2HD  PRO A   5       8.103   6.998  -1.906  1.00  3.59           H  
ATOM     76  N   PRO A   6      13.133   6.679   0.204  1.00  3.85           N  
ATOM     77  CA  PRO A   6      14.082   7.597   0.810  1.00  3.85           C  
ATOM     78  C   PRO A   6      14.127   8.806  -0.126  1.00  3.85           C  
ATOM     79  O   PRO A   6      13.658   9.894   0.198  1.00  3.85           O  
ATOM     80  CB  PRO A   6      15.385   6.782   0.798  1.00  3.85           C  
ATOM     81  CG  PRO A   6      14.911   5.330   0.785  1.00  3.85           C  
ATOM     82  CD  PRO A   6      13.640   5.347  -0.076  1.00  3.85           C  
ATOM     83  HA  PRO A   6      13.755   7.873   1.824  1.00  3.85           H  
ATOM     84 1HB  PRO A   6      16.025   7.040  -0.057  1.00  3.85           H  
ATOM     85 2HB  PRO A   6      15.969   7.017   1.697  1.00  3.85           H  
ATOM     86 1HG  PRO A   6      15.692   4.678   0.365  1.00  3.85           H  
ATOM     87 2HG  PRO A   6      14.722   4.979   1.809  1.00  3.85           H  
ATOM     88 1HD  PRO A   6      13.826   5.228  -1.142  1.00  3.85           H  
ATOM     89 2HD  PRO A   6      12.940   4.579   0.298  1.00  3.85           H  
ATOM     90  N   PHE A   7      14.643   8.543  -1.329  1.00  3.95           N  
ATOM     91  CA  PHE A   7      14.600   9.394  -2.513  1.00  3.95           C  
ATOM     92  C   PHE A   7      15.417   8.672  -3.577  1.00  3.95           C  
ATOM     93  O   PHE A   7      16.523   8.228  -3.283  1.00  3.95           O  
ATOM     94  CB  PHE A   7      15.220  10.774  -2.271  1.00  3.95           C  
ATOM     95  CG  PHE A   7      16.686  10.731  -1.948  1.00  3.95           C  
ATOM     96  CD1 PHE A   7      17.618  10.820  -2.970  1.00  3.95           C  
ATOM     97  CD2 PHE A   7      17.142  10.618  -0.638  1.00  3.95           C  
ATOM     98  CE1 PHE A   7      18.973  10.789  -2.701  1.00  3.95           C  
ATOM     99  CE2 PHE A   7      18.498  10.587  -0.366  1.00  3.95           C  
ATOM    100  CZ  PHE A   7      19.414  10.672  -1.400  1.00  3.95           C  
ATOM    101  H   PHE A   7      15.056   7.635  -1.466  1.00  3.95           H  
ATOM    102  HA  PHE A   7      13.569   9.499  -2.853  1.00  3.95           H  
ATOM    103 1HB  PHE A   7      15.101  11.372  -3.163  1.00  3.95           H  
ATOM    104 2HB  PHE A   7      14.704  11.296  -1.474  1.00  3.95           H  
ATOM    105  HD1 PHE A   7      17.268  10.914  -3.999  1.00  3.95           H  
ATOM    106  HD2 PHE A   7      16.420  10.557   0.178  1.00  3.95           H  
ATOM    107  HE1 PHE A   7      19.691  10.858  -3.517  1.00  3.95           H  
ATOM    108  HE2 PHE A   7      18.847  10.498   0.663  1.00  3.95           H  
ATOM    109  HZ  PHE A   7      20.482  10.649  -1.188  1.00  3.95           H  
ATOM    110  N   GLY A   8      14.938   8.575  -4.814  1.00  3.82           N  
ATOM    111  CA  GLY A   8      15.783   7.962  -5.856  1.00  3.82           C  
ATOM    112  C   GLY A   8      16.050   6.484  -5.565  1.00  3.82           C  
ATOM    113  O   GLY A   8      17.081   5.943  -5.962  1.00  3.82           O  
ATOM    114  H   GLY A   8      14.019   8.929  -5.039  1.00  3.82           H  
ATOM    115 1HA  GLY A   8      15.296   8.053  -6.826  1.00  3.82           H  
ATOM    116 2HA  GLY A   8      16.728   8.501  -5.918  1.00  3.82           H  
ATOM    117  N   GLU A   9      15.117   5.859  -4.859  1.00  3.49           N  
ATOM    118  CA  GLU A   9      15.224   4.493  -4.369  1.00  3.49           C  
ATOM    119  C   GLU A   9      13.833   3.908  -4.183  1.00  3.49           C  
ATOM    120  O   GLU A   9      12.846   4.640  -4.177  1.00  3.49           O  
ATOM    121  CB  GLU A   9      16.056   4.492  -3.072  1.00  3.49           C  
ATOM    122  CG  GLU A   9      16.306   3.127  -2.354  1.00  3.49           C  
ATOM    123  CD  GLU A   9      17.006   2.069  -3.188  1.00  3.49           C  
ATOM    124  OE1 GLU A   9      16.324   1.431  -3.957  1.00  3.49           O  
ATOM    125  OE2 GLU A   9      18.193   1.887  -3.040  1.00  3.49           O  
ATOM    126  H   GLU A   9      14.293   6.386  -4.621  1.00  3.49           H  
ATOM    127  HA  GLU A   9      15.749   3.895  -5.115  1.00  3.49           H  
ATOM    128 1HB  GLU A   9      17.044   4.888  -3.306  1.00  3.49           H  
ATOM    129 2HB  GLU A   9      15.628   5.181  -2.370  1.00  3.49           H  
ATOM    130 1HG  GLU A   9      16.939   3.333  -1.494  1.00  3.49           H  
ATOM    131 2HG  GLU A   9      15.368   2.738  -1.965  1.00  3.49           H  
ATOM    132  N   SER A  10      13.760   2.589  -4.081  1.00  3.06           N  
ATOM    133  CA  SER A  10      12.493   1.880  -3.978  1.00  3.06           C  
ATOM    134  C   SER A  10      11.517   2.453  -2.957  1.00  3.06           C  
ATOM    135  O   SER A  10      11.827   2.688  -1.779  1.00  3.06           O  
ATOM    136  CB  SER A  10      12.758   0.426  -3.657  1.00  3.06           C  
ATOM    137  OG  SER A  10      11.560  -0.262  -3.451  1.00  3.06           O  
ATOM    138  H   SER A  10      14.633   2.056  -4.083  1.00  3.06           H  
ATOM    139  HA  SER A  10      12.010   1.926  -4.955  1.00  3.06           H  
ATOM    140 1HB  SER A  10      13.297  -0.025  -4.489  1.00  3.06           H  
ATOM    141 2HB  SER A  10      13.393   0.348  -2.774  1.00  3.06           H  
ATOM    142  HG  SER A  10      10.925   0.165  -4.043  1.00  3.06           H  
ATOM    143  N   TYR A  11      10.293   2.611  -3.425  1.00  2.65           N  
ATOM    144  CA  TYR A  11       9.179   3.147  -2.687  1.00  2.65           C  
ATOM    145  C   TYR A  11       8.607   1.998  -1.897  1.00  2.65           C  
ATOM    146  O   TYR A  11       7.679   1.330  -2.350  1.00  2.65           O  
ATOM    147  CB  TYR A  11       8.155   3.686  -3.678  1.00  2.65           C  
ATOM    148  CG  TYR A  11       8.706   4.751  -4.609  1.00  2.65           C  
ATOM    149  CD1 TYR A  11       9.632   4.376  -5.566  1.00  2.65           C  
ATOM    150  CD2 TYR A  11       8.257   6.052  -4.583  1.00  2.65           C  
ATOM    151  CE1 TYR A  11      10.121   5.279  -6.462  1.00  2.65           C  
ATOM    152  CE2 TYR A  11       8.754   6.967  -5.495  1.00  2.65           C  
ATOM    153  CZ  TYR A  11       9.684   6.575  -6.423  1.00  2.65           C  
ATOM    154  OH  TYR A  11      10.181   7.456  -7.325  1.00  2.65           O  
ATOM    155  H   TYR A  11      10.106   2.330  -4.380  1.00  2.65           H  
ATOM    156  HA  TYR A  11       9.526   3.914  -2.011  1.00  2.65           H  
ATOM    157 1HB  TYR A  11       7.757   2.868  -4.280  1.00  2.65           H  
ATOM    158 2HB  TYR A  11       7.325   4.126  -3.128  1.00  2.65           H  
ATOM    159  HD1 TYR A  11       9.979   3.357  -5.609  1.00  2.65           H  
ATOM    160  HD2 TYR A  11       7.518   6.358  -3.865  1.00  2.65           H  
ATOM    161  HE1 TYR A  11      10.853   4.965  -7.208  1.00  2.65           H  
ATOM    162  HE2 TYR A  11       8.410   7.991  -5.485  1.00  2.65           H  
ATOM    163  HH  TYR A  11       9.729   8.316  -7.250  1.00  2.65           H  
ATOM    164  N   GLY A  12       9.219   1.671  -0.785  1.00  2.32           N  
ATOM    165  CA  GLY A  12       8.775   0.482  -0.081  1.00  2.32           C  
ATOM    166  C   GLY A  12       8.058   0.686   1.230  1.00  2.32           C  
ATOM    167  O   GLY A  12       7.572   1.779   1.536  1.00  2.32           O  
ATOM    168  H   GLY A  12      10.023   2.232  -0.482  1.00  2.32           H  
ATOM    169 1HA  GLY A  12       8.084  -0.039  -0.726  1.00  2.32           H  
ATOM    170 2HA  GLY A  12       9.629  -0.175   0.074  1.00  2.32           H  
ATOM    171  N   GLY A  13       7.962  -0.422   1.977  1.00  2.11           N  
ATOM    172  CA  GLY A  13       7.314  -0.482   3.288  1.00  2.11           C  
ATOM    173  C   GLY A  13       5.776  -0.535   3.304  1.00  2.11           C  
ATOM    174  O   GLY A  13       5.179  -0.346   4.366  1.00  2.11           O  
ATOM    175  H   GLY A  13       8.404  -1.267   1.609  1.00  2.11           H  
ATOM    176 1HA  GLY A  13       7.697  -1.355   3.817  1.00  2.11           H  
ATOM    177 2HA  GLY A  13       7.636   0.381   3.868  1.00  2.11           H  
ATOM    178  N   GLY A  14       5.112  -0.765   2.167  1.00  1.98           N  
ATOM    179  CA  GLY A  14       3.643  -0.728   2.226  1.00  1.98           C  
ATOM    180  C   GLY A  14       3.040  -2.094   2.521  1.00  1.98           C  
ATOM    181  O   GLY A  14       3.478  -3.084   1.974  1.00  1.98           O  
ATOM    182  H   GLY A  14       5.607  -0.975   1.298  1.00  1.98           H  
ATOM    183 1HA  GLY A  14       3.334  -0.020   2.996  1.00  1.98           H  
ATOM    184 2HA  GLY A  14       3.264  -0.337   1.291  1.00  1.98           H  
ATOM    185  N   SER A  15       1.976  -2.151   3.317  1.00  1.94           N  
ATOM    186  CA  SER A  15       1.333  -3.423   3.716  1.00  1.94           C  
ATOM    187  C   SER A  15       0.368  -4.056   2.728  1.00  1.94           C  
ATOM    188  O   SER A  15      -0.151  -5.139   2.983  1.00  1.94           O  
ATOM    189  CB  SER A  15       0.516  -3.206   4.959  1.00  1.94           C  
ATOM    190  OG  SER A  15      -0.602  -2.387   4.669  1.00  1.94           O  
ATOM    191  H   SER A  15       1.634  -1.295   3.731  1.00  1.94           H  
ATOM    192  HA  SER A  15       2.123  -4.148   3.918  1.00  1.94           H  
ATOM    193 1HB  SER A  15       0.176  -4.172   5.341  1.00  1.94           H  
ATOM    194 2HB  SER A  15       1.130  -2.742   5.726  1.00  1.94           H  
ATOM    195  HG  SER A  15      -1.141  -2.868   3.965  1.00  1.94           H  
ATOM    196  N   TYR A  16       0.062  -3.346   1.653  1.00  1.92           N  
ATOM    197  CA  TYR A  16      -1.019  -3.733   0.746  1.00  1.92           C  
ATOM    198  C   TYR A  16      -2.323  -3.764   1.546  1.00  1.92           C  
ATOM    199  O   TYR A  16      -2.337  -3.425   2.743  1.00  1.92           O  
ATOM    200  CB  TYR A  16      -0.683  -5.094   0.052  1.00  1.92           C  
ATOM    201  CG  TYR A  16      -1.749  -5.743  -0.831  1.00  1.92           C  
ATOM    202  CD1 TYR A  16      -2.035  -5.320  -2.115  1.00  1.92           C  
ATOM    203  CD2 TYR A  16      -2.425  -6.817  -0.305  1.00  1.92           C  
ATOM    204  CE1 TYR A  16      -3.020  -5.997  -2.846  1.00  1.92           C  
ATOM    205  CE2 TYR A  16      -3.379  -7.492  -1.021  1.00  1.92           C  
ATOM    206  CZ  TYR A  16      -3.681  -7.090  -2.282  1.00  1.92           C  
ATOM    207  OH  TYR A  16      -4.637  -7.769  -2.997  1.00  1.92           O  
ATOM    208  H   TYR A  16       0.587  -2.506   1.493  1.00  1.92           H  
ATOM    209  HA  TYR A  16      -1.148  -2.975  -0.014  1.00  1.92           H  
ATOM    210 1HB  TYR A  16       0.198  -4.958  -0.561  1.00  1.92           H  
ATOM    211 2HB  TYR A  16      -0.411  -5.838   0.787  1.00  1.92           H  
ATOM    212  HD1 TYR A  16      -1.507  -4.474  -2.548  1.00  1.92           H  
ATOM    213  HD2 TYR A  16      -2.185  -7.118   0.704  1.00  1.92           H  
ATOM    214  HE1 TYR A  16      -3.271  -5.681  -3.857  1.00  1.92           H  
ATOM    215  HE2 TYR A  16      -3.900  -8.344  -0.580  1.00  1.92           H  
ATOM    216  HH  TYR A  16      -4.825  -8.622  -2.563  1.00  1.92           H  
ATOM    217  N   GLU A  17      -3.420  -4.049   0.848  1.00  1.92           N  
ATOM    218  CA  GLU A  17      -4.756  -4.144   1.408  1.00  1.92           C  
ATOM    219  C   GLU A  17      -5.616  -4.989   0.481  1.00  1.92           C  
ATOM    220  O   GLU A  17      -5.619  -4.770  -0.732  1.00  1.92           O  
ATOM    221  CB  GLU A  17      -5.372  -2.750   1.591  1.00  1.92           C  
ATOM    222  CG  GLU A  17      -6.764  -2.747   2.227  1.00  1.92           C  
ATOM    223  CD  GLU A  17      -7.312  -1.356   2.491  1.00  1.92           C  
ATOM    224  OE1 GLU A  17      -6.636  -0.394   2.213  1.00  1.92           O  
ATOM    225  OE2 GLU A  17      -8.416  -1.267   2.974  1.00  1.92           O  
ATOM    226  H   GLU A  17      -3.320  -4.267  -0.132  1.00  1.92           H  
ATOM    227  HA  GLU A  17      -4.695  -4.643   2.376  1.00  1.92           H  
ATOM    228 1HB  GLU A  17      -4.721  -2.143   2.221  1.00  1.92           H  
ATOM    229 2HB  GLU A  17      -5.445  -2.255   0.622  1.00  1.92           H  
ATOM    230 1HG  GLU A  17      -7.452  -3.266   1.560  1.00  1.92           H  
ATOM    231 2HG  GLU A  17      -6.724  -3.302   3.161  1.00  1.92           H  
ATOM    232  N   GLY A  18      -6.383  -5.910   1.039  1.00  1.90           N  
ATOM    233  CA  GLY A  18      -7.269  -6.730   0.226  1.00  1.90           C  
ATOM    234  C   GLY A  18      -7.564  -8.044   0.915  1.00  1.90           C  
ATOM    235  O   GLY A  18      -7.071  -8.298   2.012  1.00  1.90           O  
ATOM    236  H   GLY A  18      -6.344  -6.050   2.038  1.00  1.90           H  
ATOM    237 1HA  GLY A  18      -8.199  -6.192   0.041  1.00  1.90           H  
ATOM    238 2HA  GLY A  18      -6.805  -6.918  -0.743  1.00  1.90           H  
ATOM    239  N   THR A  19      -8.372  -8.878   0.270  1.00  1.86           N  
ATOM    240  CA  THR A  19      -8.735 -10.171   0.838  1.00  1.86           C  
ATOM    241  C   THR A  19      -8.129 -11.321   0.055  1.00  1.86           C  
ATOM    242  O   THR A  19      -8.007 -12.437   0.567  1.00  1.86           O  
ATOM    243  CB  THR A  19     -10.263 -10.342   0.848  1.00  1.86           C  
ATOM    244  OG1 THR A  19     -10.768 -10.285  -0.503  1.00  1.86           O  
ATOM    245  CG2 THR A  19     -10.908  -9.236   1.671  1.00  1.86           C  
ATOM    246  H   THR A  19      -8.755  -8.607  -0.623  1.00  1.86           H  
ATOM    247  HA  THR A  19      -8.366 -10.224   1.861  1.00  1.86           H  
ATOM    248  HB  THR A  19     -10.515 -11.310   1.277  1.00  1.86           H  
ATOM    249  HG1 THR A  19     -10.444 -11.071  -1.037  1.00  1.86           H  
ATOM    250 1HG2 THR A  19     -11.989  -9.370   1.672  1.00  1.86           H  
ATOM    251 2HG2 THR A  19     -10.535  -9.280   2.694  1.00  1.86           H  
ATOM    252 3HG2 THR A  19     -10.664  -8.269   1.237  1.00  1.86           H  
ATOM    253  N   ASP A  20      -7.743 -11.028  -1.180  1.00  1.80           N  
ATOM    254  CA  ASP A  20      -7.254 -12.034  -2.097  1.00  1.80           C  
ATOM    255  C   ASP A  20      -5.750 -11.937  -2.297  1.00  1.80           C  
ATOM    256  O   ASP A  20      -5.172 -10.847  -2.207  1.00  1.80           O  
ATOM    257  CB  ASP A  20      -7.937 -11.843  -3.450  1.00  1.80           C  
ATOM    258  CG  ASP A  20      -9.455 -11.865  -3.319  1.00  1.80           C  
ATOM    259  OD1 ASP A  20      -9.945 -12.300  -2.292  1.00  1.80           O  
ATOM    260  OD2 ASP A  20     -10.111 -11.434  -4.227  1.00  1.80           O  
ATOM    261  H   ASP A  20      -7.833 -10.079  -1.499  1.00  1.80           H  
ATOM    262  HA  ASP A  20      -7.491 -13.023  -1.700  1.00  1.80           H  
ATOM    263 1HB  ASP A  20      -7.630 -10.889  -3.882  1.00  1.80           H  
ATOM    264 2HB  ASP A  20      -7.622 -12.631  -4.135  1.00  1.80           H  
ATOM    265  N   ALA A  21      -5.137 -13.074  -2.603  1.00  1.75           N  
ATOM    266  CA  ALA A  21      -3.737 -13.139  -3.002  1.00  1.75           C  
ATOM    267  C   ALA A  21      -3.495 -14.497  -3.692  1.00  1.75           C  
ATOM    268  O   ALA A  21      -4.198 -15.455  -3.380  1.00  1.75           O  
ATOM    269  CB  ALA A  21      -2.812 -12.950  -1.804  1.00  1.75           C  
ATOM    270  H   ALA A  21      -5.682 -13.926  -2.600  1.00  1.75           H  
ATOM    271  HA  ALA A  21      -3.561 -12.332  -3.694  1.00  1.75           H  
ATOM    272 1HB  ALA A  21      -1.789 -12.983  -2.137  1.00  1.75           H  
ATOM    273 2HB  ALA A  21      -3.000 -11.984  -1.334  1.00  1.75           H  
ATOM    274 3HB  ALA A  21      -2.978 -13.743  -1.078  1.00  1.75           H  
ATOM    275  N   PRO A  22      -2.517 -14.613  -4.609  1.00  1.73           N  
ATOM    276  CA  PRO A  22      -1.641 -13.625  -5.221  1.00  1.73           C  
ATOM    277  C   PRO A  22      -2.378 -12.514  -5.940  1.00  1.73           C  
ATOM    278  O   PRO A  22      -3.405 -12.755  -6.582  1.00  1.73           O  
ATOM    279  CB  PRO A  22      -0.817 -14.454  -6.206  1.00  1.73           C  
ATOM    280  CG  PRO A  22      -0.859 -15.852  -5.644  1.00  1.73           C  
ATOM    281  CD  PRO A  22      -2.247 -15.977  -5.054  1.00  1.73           C  
ATOM    282  HA  PRO A  22      -0.996 -13.226  -4.455  1.00  1.73           H  
ATOM    283 1HB  PRO A  22      -1.262 -14.382  -7.208  1.00  1.73           H  
ATOM    284 2HB  PRO A  22       0.197 -14.044  -6.281  1.00  1.73           H  
ATOM    285 1HG  PRO A  22      -0.669 -16.588  -6.439  1.00  1.73           H  
ATOM    286 2HG  PRO A  22      -0.066 -15.983  -4.891  1.00  1.73           H  
ATOM    287 1HD  PRO A  22      -2.980 -16.280  -5.817  1.00  1.73           H  
ATOM    288 2HD  PRO A  22      -2.242 -16.662  -4.191  1.00  1.73           H  
ATOM    289  N   CYS A  23      -1.828 -11.314  -5.866  1.00  1.76           N  
ATOM    290  CA  CYS A  23      -2.411 -10.155  -6.518  1.00  1.76           C  
ATOM    291  C   CYS A  23      -1.373  -9.251  -7.138  1.00  1.76           C  
ATOM    292  O   CYS A  23      -0.338  -8.977  -6.541  1.00  1.76           O  
ATOM    293  CB  CYS A  23      -3.212  -9.317  -5.535  1.00  1.76           C  
ATOM    294  SG  CYS A  23      -3.934  -7.861  -6.299  1.00  1.76           S  
ATOM    295  H   CYS A  23      -1.012 -11.202  -5.268  1.00  1.76           H  
ATOM    296  HA  CYS A  23      -3.078 -10.504  -7.303  1.00  1.76           H  
ATOM    297 1HB  CYS A  23      -4.014  -9.913  -5.093  1.00  1.76           H  
ATOM    298 2HB  CYS A  23      -2.560  -8.987  -4.724  1.00  1.76           H  
ATOM    299  HG  CYS A  23      -2.825  -7.468  -6.945  1.00  1.76           H  
ATOM    300  N   LYS A  24      -1.649  -8.813  -8.359  1.00  1.85           N  
ATOM    301  CA  LYS A  24      -0.769  -7.887  -9.061  1.00  1.85           C  
ATOM    302  C   LYS A  24      -1.185  -6.453  -8.806  1.00  1.85           C  
ATOM    303  O   LYS A  24      -2.347  -6.089  -9.013  1.00  1.85           O  
ATOM    304  CB  LYS A  24      -0.800  -8.184 -10.557  1.00  1.85           C  
ATOM    305  CG  LYS A  24       0.146  -7.368 -11.437  1.00  1.85           C  
ATOM    306  CD  LYS A  24       0.020  -7.858 -12.887  1.00  1.85           C  
ATOM    307  CE  LYS A  24       0.934  -7.121 -13.842  1.00  1.85           C  
ATOM    308  NZ  LYS A  24       0.758  -7.600 -15.252  1.00  1.85           N  
ATOM    309  H   LYS A  24      -2.506  -9.112  -8.804  1.00  1.85           H  
ATOM    310  HA  LYS A  24       0.239  -8.001  -8.680  1.00  1.85           H  
ATOM    311 1HB  LYS A  24      -0.569  -9.235 -10.718  1.00  1.85           H  
ATOM    312 2HB  LYS A  24      -1.810  -8.015 -10.929  1.00  1.85           H  
ATOM    313 1HG  LYS A  24      -0.118  -6.312 -11.386  1.00  1.85           H  
ATOM    314 2HG  LYS A  24       1.174  -7.480 -11.093  1.00  1.85           H  
ATOM    315 1HD  LYS A  24       0.262  -8.922 -12.922  1.00  1.85           H  
ATOM    316 2HD  LYS A  24      -1.010  -7.730 -13.219  1.00  1.85           H  
ATOM    317 1HE  LYS A  24       0.720  -6.052 -13.795  1.00  1.85           H  
ATOM    318 2HE  LYS A  24       1.968  -7.290 -13.547  1.00  1.85           H  
ATOM    319 1HZ  LYS A  24       1.384  -7.093 -15.861  1.00  1.85           H  
ATOM    320 2HZ  LYS A  24       0.966  -8.588 -15.304  1.00  1.85           H  
ATOM    321 3HZ  LYS A  24      -0.196  -7.443 -15.545  1.00  1.85           H  
ATOM    322  N   ILE A  25      -0.245  -5.628  -8.347  1.00  2.00           N  
ATOM    323  CA  ILE A  25      -0.602  -4.241  -8.089  1.00  2.00           C  
ATOM    324  C   ILE A  25       0.272  -3.255  -8.834  1.00  2.00           C  
ATOM    325  O   ILE A  25       1.308  -2.882  -8.316  1.00  2.00           O  
ATOM    326  CB  ILE A  25      -0.456  -3.923  -6.606  1.00  2.00           C  
ATOM    327  CG1 ILE A  25      -1.312  -4.837  -5.821  1.00  2.00           C  
ATOM    328  CG2 ILE A  25      -0.833  -2.508  -6.386  1.00  2.00           C  
ATOM    329  CD1 ILE A  25      -0.554  -6.026  -5.353  1.00  2.00           C  
ATOM    330  H   ILE A  25       0.702  -5.975  -8.168  1.00  2.00           H  
ATOM    331  HA  ILE A  25      -1.634  -4.091  -8.353  1.00  2.00           H  
ATOM    332  HB  ILE A  25       0.575  -4.085  -6.287  1.00  2.00           H  
ATOM    333 1HG1 ILE A  25      -1.718  -4.304  -4.972  1.00  2.00           H  
ATOM    334 2HG1 ILE A  25      -2.135  -5.174  -6.441  1.00  2.00           H  
ATOM    335 1HG2 ILE A  25      -0.760  -2.256  -5.346  1.00  2.00           H  
ATOM    336 2HG2 ILE A  25      -0.172  -1.870  -6.971  1.00  2.00           H  
ATOM    337 3HG2 ILE A  25      -1.837  -2.354  -6.700  1.00  2.00           H  
ATOM    338 1HD1 ILE A  25      -1.187  -6.696  -4.792  1.00  2.00           H  
ATOM    339 2HD1 ILE A  25      -0.141  -6.555  -6.194  1.00  2.00           H  
ATOM    340 3HD1 ILE A  25       0.246  -5.678  -4.732  1.00  2.00           H  
ATOM    341  N   PRO A  26      -0.122  -2.804 -10.028  1.00  2.21           N  
ATOM    342  CA  PRO A  26       0.613  -1.874 -10.854  1.00  2.21           C  
ATOM    343  C   PRO A  26       0.858  -0.513 -10.233  1.00  2.21           C  
ATOM    344  O   PRO A  26       0.001   0.049  -9.556  1.00  2.21           O  
ATOM    345  CB  PRO A  26      -0.312  -1.719 -12.070  1.00  2.21           C  
ATOM    346  CG  PRO A  26      -1.128  -2.967 -12.094  1.00  2.21           C  
ATOM    347  CD  PRO A  26      -1.345  -3.307 -10.650  1.00  2.21           C  
ATOM    348  HA  PRO A  26       1.565  -2.328 -11.150  1.00  2.21           H  
ATOM    349 1HB  PRO A  26      -0.917  -0.812 -11.959  1.00  2.21           H  
ATOM    350 2HB  PRO A  26       0.295  -1.585 -12.977  1.00  2.21           H  
ATOM    351 1HG  PRO A  26      -2.056  -2.797 -12.651  1.00  2.21           H  
ATOM    352 2HG  PRO A  26      -0.577  -3.757 -12.628  1.00  2.21           H  
ATOM    353 1HD  PRO A  26      -2.216  -2.796 -10.243  1.00  2.21           H  
ATOM    354 2HD  PRO A  26      -1.425  -4.382 -10.587  1.00  2.21           H  
ATOM    355  N   PHE A  27       2.034   0.012 -10.533  1.00  2.48           N  
ATOM    356  CA  PHE A  27       2.479   1.361 -10.240  1.00  2.48           C  
ATOM    357  C   PHE A  27       2.903   2.011 -11.551  1.00  2.48           C  
ATOM    358  O   PHE A  27       4.058   1.891 -11.983  1.00  2.48           O  
ATOM    359  CB  PHE A  27       3.638   1.300  -9.262  1.00  2.48           C  
ATOM    360  CG  PHE A  27       3.262   0.852  -7.909  1.00  2.48           C  
ATOM    361  CD1 PHE A  27       3.039  -0.471  -7.642  1.00  2.48           C  
ATOM    362  CD2 PHE A  27       3.236   1.752  -6.861  1.00  2.48           C  
ATOM    363  CE1 PHE A  27       2.739  -0.889  -6.370  1.00  2.48           C  
ATOM    364  CE2 PHE A  27       2.973   1.325  -5.581  1.00  2.48           C  
ATOM    365  CZ  PHE A  27       2.712   0.017  -5.341  1.00  2.48           C  
ATOM    366  H   PHE A  27       2.693  -0.580 -11.022  1.00  2.48           H  
ATOM    367  HA  PHE A  27       1.657   1.931  -9.807  1.00  2.48           H  
ATOM    368 1HB  PHE A  27       4.386   0.611  -9.642  1.00  2.48           H  
ATOM    369 2HB  PHE A  27       4.103   2.275  -9.183  1.00  2.48           H  
ATOM    370  HD1 PHE A  27       3.087  -1.185  -8.459  1.00  2.48           H  
ATOM    371  HD2 PHE A  27       3.443   2.802  -7.057  1.00  2.48           H  
ATOM    372  HE1 PHE A  27       2.546  -1.947  -6.181  1.00  2.48           H  
ATOM    373  HE2 PHE A  27       2.963   2.027  -4.757  1.00  2.48           H  
ATOM    374  HZ  PHE A  27       2.500  -0.306  -4.338  1.00  2.48           H  
ATOM    375  N   SER A  28       1.957   2.686 -12.190  1.00  2.84           N  
ATOM    376  CA  SER A  28       2.168   3.298 -13.486  1.00  2.84           C  
ATOM    377  C   SER A  28       2.616   4.708 -13.253  1.00  2.84           C  
ATOM    378  O   SER A  28       1.938   5.452 -12.551  1.00  2.84           O  
ATOM    379  CB  SER A  28       0.885   3.308 -14.304  1.00  2.84           C  
ATOM    380  OG  SER A  28       0.466   2.006 -14.638  1.00  2.84           O  
ATOM    381  H   SER A  28       1.043   2.767 -11.766  1.00  2.84           H  
ATOM    382  HA  SER A  28       2.943   2.758 -14.025  1.00  2.84           H  
ATOM    383 1HB  SER A  28       0.098   3.807 -13.731  1.00  2.84           H  
ATOM    384 2HB  SER A  28       1.045   3.887 -15.212  1.00  2.84           H  
ATOM    385  HG  SER A  28       1.227   1.585 -15.054  1.00  2.84           H  
ATOM    386  N   SER A  29       3.773   5.071 -13.777  1.00  3.29           N  
ATOM    387  CA  SER A  29       4.270   6.412 -13.542  1.00  3.29           C  
ATOM    388  C   SER A  29       3.590   7.364 -14.524  1.00  3.29           C  
ATOM    389  O   SER A  29       3.403   7.030 -15.694  1.00  3.29           O  
ATOM    390  CB  SER A  29       5.772   6.474 -13.687  1.00  3.29           C  
ATOM    391  OG  SER A  29       6.222   7.771 -13.437  1.00  3.29           O  
ATOM    392  H   SER A  29       4.304   4.425 -14.338  1.00  3.29           H  
ATOM    393  HA  SER A  29       4.017   6.709 -12.533  1.00  3.29           H  
ATOM    394 1HB  SER A  29       6.257   5.770 -13.014  1.00  3.29           H  
ATOM    395 2HB  SER A  29       6.041   6.194 -14.708  1.00  3.29           H  
ATOM    396  HG  SER A  29       6.918   7.960 -14.097  1.00  3.29           H  
ATOM    397  N   GLN A  30       3.240   8.564 -14.073  1.00  3.82           N  
ATOM    398  CA  GLN A  30       2.585   9.529 -14.958  1.00  3.82           C  
ATOM    399  C   GLN A  30       3.603  10.295 -15.821  1.00  3.82           C  
ATOM    400  O   GLN A  30       3.793  11.503 -15.661  1.00  3.82           O  
ATOM    401  CB  GLN A  30       1.764  10.526 -14.123  1.00  3.82           C  
ATOM    402  CG  GLN A  30       0.625   9.888 -13.304  1.00  3.82           C  
ATOM    403  CD  GLN A  30      -0.176  10.915 -12.502  1.00  3.82           C  
ATOM    404  OE1 GLN A  30       0.349  11.966 -12.110  1.00  3.82           O  
ATOM    405  NE2 GLN A  30      -1.451  10.620 -12.256  1.00  3.82           N  
ATOM    406  H   GLN A  30       3.411   8.780 -13.094  1.00  3.82           H  
ATOM    407  HA  GLN A  30       1.915   8.989 -15.625  1.00  3.82           H  
ATOM    408 1HB  GLN A  30       2.428  11.038 -13.423  1.00  3.82           H  
ATOM    409 2HB  GLN A  30       1.332  11.279 -14.778  1.00  3.82           H  
ATOM    410 1HG  GLN A  30      -0.059   9.364 -13.972  1.00  3.82           H  
ATOM    411 2HG  GLN A  30       1.064   9.179 -12.594  1.00  3.82           H  
ATOM    412 1HE2 GLN A  30      -2.024  11.248 -11.735  1.00  3.82           H  
ATOM    413 2HE2 GLN A  30      -1.860   9.736 -12.586  1.00  3.82           H  
ATOM    414  N   ASP A  31       4.252   9.567 -16.732  1.00  4.38           N  
ATOM    415  CA  ASP A  31       5.305  10.112 -17.598  1.00  4.38           C  
ATOM    416  C   ASP A  31       5.377   9.219 -18.872  1.00  4.38           C  
ATOM    417  O   ASP A  31       4.564   8.307 -18.990  1.00  4.38           O  
ATOM    418  CB  ASP A  31       6.610  10.167 -16.769  1.00  4.38           C  
ATOM    419  CG  ASP A  31       7.162   8.806 -16.360  1.00  4.38           C  
ATOM    420  OD1 ASP A  31       7.001   7.882 -17.116  1.00  4.38           O  
ATOM    421  OD2 ASP A  31       7.804   8.707 -15.348  1.00  4.38           O  
ATOM    422  H   ASP A  31       4.002   8.580 -16.777  1.00  4.38           H  
ATOM    423  HA  ASP A  31       5.032  11.125 -17.895  1.00  4.38           H  
ATOM    424 1HB  ASP A  31       7.372  10.746 -17.244  1.00  4.38           H  
ATOM    425 2HB  ASP A  31       6.391  10.699 -15.841  1.00  4.38           H  
ATOM    426  N   GLY A  32       6.298   9.426 -19.847  1.00  4.86           N  
ATOM    427  CA  GLY A  32       7.356  10.437 -19.966  1.00  4.86           C  
ATOM    428  C   GLY A  32       8.754   9.933 -19.550  1.00  4.86           C  
ATOM    429  O   GLY A  32       9.758  10.561 -19.884  1.00  4.86           O  
ATOM    430  H   GLY A  32       6.246   8.779 -20.620  1.00  4.86           H  
ATOM    431 1HA  GLY A  32       7.404  10.763 -21.005  1.00  4.86           H  
ATOM    432 2HA  GLY A  32       7.091  11.322 -19.394  1.00  4.86           H  
ATOM    433  N   GLY A  33       8.813   8.807 -18.844  1.00  5.08           N  
ATOM    434  CA  GLY A  33      10.055   8.209 -18.368  1.00  5.08           C  
ATOM    435  C   GLY A  33      10.293   6.849 -19.004  1.00  5.08           C  
ATOM    436  O   GLY A  33       9.736   6.551 -20.060  1.00  5.08           O  
ATOM    437  H   GLY A  33       7.945   8.346 -18.569  1.00  5.08           H  
ATOM    438 1HA  GLY A  33      10.891   8.873 -18.586  1.00  5.08           H  
ATOM    439 2HA  GLY A  33      10.002   8.103 -17.284  1.00  5.08           H  
ATOM    440  N   GLY A  34      11.143   6.027 -18.369  1.00  4.93           N  
ATOM    441  CA  GLY A  34      11.480   4.711 -18.916  1.00  4.93           C  
ATOM    442  C   GLY A  34      11.052   3.486 -18.088  1.00  4.93           C  
ATOM    443  O   GLY A  34      11.415   2.365 -18.447  1.00  4.93           O  
ATOM    444  H   GLY A  34      11.561   6.327 -17.500  1.00  4.93           H  
ATOM    445 1HA  GLY A  34      11.041   4.624 -19.911  1.00  4.93           H  
ATOM    446 2HA  GLY A  34      12.557   4.668 -19.066  1.00  4.93           H  
ATOM    447  N   SER A  35      10.315   3.663 -16.984  1.00  4.43           N  
ATOM    448  CA  SER A  35       9.949   2.473 -16.202  1.00  4.43           C  
ATOM    449  C   SER A  35       8.748   2.618 -15.271  1.00  4.43           C  
ATOM    450  O   SER A  35       8.474   3.691 -14.730  1.00  4.43           O  
ATOM    451  CB  SER A  35      11.126   2.035 -15.352  1.00  4.43           C  
ATOM    452  OG  SER A  35      11.412   2.995 -14.373  1.00  4.43           O  
ATOM    453  H   SER A  35      10.011   4.585 -16.708  1.00  4.43           H  
ATOM    454  HA  SER A  35       9.716   1.674 -16.907  1.00  4.43           H  
ATOM    455 1HB  SER A  35      10.881   1.088 -14.870  1.00  4.43           H  
ATOM    456 2HB  SER A  35      12.003   1.866 -15.973  1.00  4.43           H  
ATOM    457  HG  SER A  35      11.986   2.559 -13.736  1.00  4.43           H  
ATOM    458  N   THR A  36       8.107   1.476 -15.029  1.00  3.74           N  
ATOM    459  CA  THR A  36       6.991   1.287 -14.102  1.00  3.74           C  
ATOM    460  C   THR A  36       7.261   0.040 -13.262  1.00  3.74           C  
ATOM    461  O   THR A  36       8.256  -0.651 -13.497  1.00  3.74           O  
ATOM    462  CB  THR A  36       5.660   1.118 -14.859  1.00  3.74           C  
ATOM    463  OG1 THR A  36       5.691  -0.107 -15.590  1.00  3.74           O  
ATOM    464  CG2 THR A  36       5.421   2.278 -15.820  1.00  3.74           C  
ATOM    465  H   THR A  36       8.423   0.663 -15.535  1.00  3.74           H  
ATOM    466  HA  THR A  36       6.920   2.144 -13.432  1.00  3.74           H  
ATOM    467  HB  THR A  36       4.851   1.073 -14.143  1.00  3.74           H  
ATOM    468  HG1 THR A  36       5.958  -0.812 -14.989  1.00  3.74           H  
ATOM    469 1HG2 THR A  36       4.471   2.135 -16.332  1.00  3.74           H  
ATOM    470 2HG2 THR A  36       5.399   3.204 -15.263  1.00  3.74           H  
ATOM    471 3HG2 THR A  36       6.218   2.320 -16.553  1.00  3.74           H  
ATOM    472  N   ALA A  37       6.367  -0.280 -12.320  1.00  3.03           N  
ATOM    473  CA  ALA A  37       6.546  -1.510 -11.535  1.00  3.03           C  
ATOM    474  C   ALA A  37       5.226  -2.246 -11.313  1.00  3.03           C  
ATOM    475  O   ALA A  37       4.168  -1.633 -11.197  1.00  3.03           O  
ATOM    476  CB  ALA A  37       7.179  -1.189 -10.188  1.00  3.03           C  
ATOM    477  H   ALA A  37       5.576   0.345 -12.150  1.00  3.03           H  
ATOM    478  HA  ALA A  37       7.209  -2.174 -12.088  1.00  3.03           H  
ATOM    479 1HB  ALA A  37       7.337  -2.106  -9.627  1.00  3.03           H  
ATOM    480 2HB  ALA A  37       8.134  -0.703 -10.356  1.00  3.03           H  
ATOM    481 3HB  ALA A  37       6.529  -0.528  -9.628  1.00  3.03           H  
ATOM    482  N   ASN A  38       5.299  -3.580 -11.242  1.00  2.43           N  
ATOM    483  CA  ASN A  38       4.110  -4.404 -10.991  1.00  2.43           C  
ATOM    484  C   ASN A  38       4.330  -5.524  -9.962  1.00  2.43           C  
ATOM    485  O   ASN A  38       4.394  -6.690 -10.349  1.00  2.43           O  
ATOM    486  CB  ASN A  38       3.647  -5.045 -12.284  1.00  2.43           C  
ATOM    487  CG  ASN A  38       3.256  -4.066 -13.367  1.00  2.43           C  
ATOM    488  OD1 ASN A  38       2.154  -3.522 -13.378  1.00  2.43           O  
ATOM    489  ND2 ASN A  38       4.157  -3.836 -14.289  1.00  2.43           N  
ATOM    490  H   ASN A  38       6.194  -4.035 -11.362  1.00  2.43           H  
ATOM    491  HA  ASN A  38       3.318  -3.765 -10.603  1.00  2.43           H  
ATOM    492 1HB  ASN A  38       4.427  -5.705 -12.665  1.00  2.43           H  
ATOM    493 2HB  ASN A  38       2.786  -5.658 -12.053  1.00  2.43           H  
ATOM    494 1HD2 ASN A  38       3.957  -3.201 -15.038  1.00  2.43           H  
ATOM    495 2HD2 ASN A  38       5.044  -4.297 -14.251  1.00  2.43           H  
ATOM    496  N   PRO A  39       4.513  -5.223  -8.669  1.00  1.96           N  
ATOM    497  CA  PRO A  39       4.730  -6.186  -7.613  1.00  1.96           C  
ATOM    498  C   PRO A  39       3.599  -7.175  -7.477  1.00  1.96           C  
ATOM    499  O   PRO A  39       2.424  -6.825  -7.670  1.00  1.96           O  
ATOM    500  CB  PRO A  39       4.764  -5.318  -6.361  1.00  1.96           C  
ATOM    501  CG  PRO A  39       5.147  -3.982  -6.842  1.00  1.96           C  
ATOM    502  CD  PRO A  39       4.539  -3.841  -8.201  1.00  1.96           C  
ATOM    503  HA  PRO A  39       5.688  -6.704  -7.776  1.00  1.96           H  
ATOM    504 1HB  PRO A  39       3.775  -5.331  -5.872  1.00  1.96           H  
ATOM    505 2HB  PRO A  39       5.483  -5.733  -5.638  1.00  1.96           H  
ATOM    506 1HG  PRO A  39       4.724  -3.269  -6.171  1.00  1.96           H  
ATOM    507 2HG  PRO A  39       6.238  -3.855  -6.820  1.00  1.96           H  
ATOM    508 1HD  PRO A  39       3.548  -3.448  -8.134  1.00  1.96           H  
ATOM    509 2HD  PRO A  39       5.191  -3.208  -8.759  1.00  1.96           H  
ATOM    510  N   ILE A  40       3.949  -8.396  -7.102  1.00  1.65           N  
ATOM    511  CA  ILE A  40       2.951  -9.410  -6.834  1.00  1.65           C  
ATOM    512  C   ILE A  40       2.934  -9.648  -5.337  1.00  1.65           C  
ATOM    513  O   ILE A  40       3.985  -9.886  -4.734  1.00  1.65           O  
ATOM    514  CB  ILE A  40       3.233 -10.745  -7.547  1.00  1.65           C  
ATOM    515  CG1 ILE A  40       3.444 -10.529  -9.065  1.00  1.65           C  
ATOM    516  CG2 ILE A  40       2.048 -11.715  -7.295  1.00  1.65           C  
ATOM    517  CD1 ILE A  40       2.281  -9.914  -9.769  1.00  1.65           C  
ATOM    518  H   ILE A  40       4.928  -8.624  -6.986  1.00  1.65           H  
ATOM    519  HA  ILE A  40       1.975  -9.045  -7.143  1.00  1.65           H  
ATOM    520  HB  ILE A  40       4.147 -11.183  -7.150  1.00  1.65           H  
ATOM    521 1HG1 ILE A  40       4.310  -9.883  -9.216  1.00  1.65           H  
ATOM    522 2HG1 ILE A  40       3.647 -11.495  -9.526  1.00  1.65           H  
ATOM    523 1HG2 ILE A  40       2.246 -12.665  -7.784  1.00  1.65           H  
ATOM    524 2HG2 ILE A  40       1.927 -11.881  -6.227  1.00  1.65           H  
ATOM    525 3HG2 ILE A  40       1.128 -11.282  -7.696  1.00  1.65           H  
ATOM    526 1HD1 ILE A  40       2.510  -9.799 -10.827  1.00  1.65           H  
ATOM    527 2HD1 ILE A  40       1.401 -10.545  -9.651  1.00  1.65           H  
ATOM    528 3HD1 ILE A  40       2.101  -8.949  -9.337  1.00  1.65           H  
ATOM    529  N   VAL A  41       1.767  -9.577  -4.738  1.00  1.47           N  
ATOM    530  CA  VAL A  41       1.628  -9.805  -3.318  1.00  1.47           C  
ATOM    531  C   VAL A  41       0.980 -11.141  -3.083  1.00  1.47           C  
ATOM    532  O   VAL A  41      -0.132 -11.374  -3.543  1.00  1.47           O  
ATOM    533  CB  VAL A  41       0.803  -8.679  -2.685  1.00  1.47           C  
ATOM    534  CG1 VAL A  41       0.600  -8.938  -1.197  1.00  1.47           C  
ATOM    535  CG2 VAL A  41       1.539  -7.388  -2.891  1.00  1.47           C  
ATOM    536  H   VAL A  41       0.949  -9.357  -5.302  1.00  1.47           H  
ATOM    537  HA  VAL A  41       2.620  -9.810  -2.860  1.00  1.47           H  
ATOM    538  HB  VAL A  41      -0.179  -8.628  -3.161  1.00  1.47           H  
ATOM    539 1HG1 VAL A  41       0.030  -8.138  -0.754  1.00  1.47           H  
ATOM    540 2HG1 VAL A  41       0.065  -9.873  -1.065  1.00  1.47           H  
ATOM    541 3HG1 VAL A  41       1.568  -8.998  -0.698  1.00  1.47           H  
ATOM    542 1HG2 VAL A  41       0.970  -6.571  -2.457  1.00  1.47           H  
ATOM    543 2HG2 VAL A  41       2.505  -7.462  -2.415  1.00  1.47           H  
ATOM    544 3HG2 VAL A  41       1.683  -7.214  -3.950  1.00  1.47           H  
ATOM    545  N   THR A  42       1.686 -12.031  -2.391  1.00  1.39           N  
ATOM    546  CA  THR A  42       1.220 -13.401  -2.166  1.00  1.39           C  
ATOM    547  C   THR A  42       0.717 -13.602  -0.741  1.00  1.39           C  
ATOM    548  O   THR A  42       0.264 -14.682  -0.365  1.00  1.39           O  
ATOM    549  CB  THR A  42       2.339 -14.392  -2.507  1.00  1.39           C  
ATOM    550  OG1 THR A  42       3.468 -14.165  -1.658  1.00  1.39           O  
ATOM    551  CG2 THR A  42       2.754 -14.180  -3.965  1.00  1.39           C  
ATOM    552  H   THR A  42       2.597 -11.760  -2.042  1.00  1.39           H  
ATOM    553  HA  THR A  42       0.397 -13.605  -2.835  1.00  1.39           H  
ATOM    554  HB  THR A  42       1.982 -15.412  -2.370  1.00  1.39           H  
ATOM    555  HG1 THR A  42       3.229 -14.377  -0.751  1.00  1.39           H  
ATOM    556 1HG2 THR A  42       3.546 -14.878  -4.224  1.00  1.39           H  
ATOM    557 2HG2 THR A  42       1.899 -14.348  -4.610  1.00  1.39           H  
ATOM    558 3HG2 THR A  42       3.113 -13.158  -4.101  1.00  1.39           H  
ATOM    559  N   ASP A  43       0.804 -12.535   0.033  1.00  1.38           N  
ATOM    560  CA  ASP A  43       0.388 -12.471   1.426  1.00  1.38           C  
ATOM    561  C   ASP A  43      -0.132 -11.083   1.702  1.00  1.38           C  
ATOM    562  O   ASP A  43       0.622 -10.110   1.757  1.00  1.38           O  
ATOM    563  CB  ASP A  43       1.514 -12.856   2.378  1.00  1.38           C  
ATOM    564  CG  ASP A  43       1.111 -12.849   3.881  1.00  1.38           C  
ATOM    565  OD1 ASP A  43       0.120 -12.231   4.263  1.00  1.38           O  
ATOM    566  OD2 ASP A  43       1.850 -13.440   4.657  1.00  1.38           O  
ATOM    567  H   ASP A  43       1.182 -11.701  -0.389  1.00  1.38           H  
ATOM    568  HA  ASP A  43      -0.431 -13.174   1.578  1.00  1.38           H  
ATOM    569 1HB  ASP A  43       1.869 -13.858   2.125  1.00  1.38           H  
ATOM    570 2HB  ASP A  43       2.348 -12.172   2.238  1.00  1.38           H  
ATOM    571  N   LYS A  44      -1.442 -11.009   1.868  1.00  1.43           N  
ATOM    572  CA  LYS A  44      -2.177  -9.766   2.010  1.00  1.43           C  
ATOM    573  C   LYS A  44      -1.752  -8.864   3.178  1.00  1.43           C  
ATOM    574  O   LYS A  44      -2.152  -7.702   3.208  1.00  1.43           O  
ATOM    575  CB  LYS A  44      -3.674 -10.074   2.113  1.00  1.43           C  
ATOM    576  CG  LYS A  44      -4.060 -10.804   3.381  1.00  1.43           C  
ATOM    577  CD  LYS A  44      -5.532 -11.191   3.416  1.00  1.43           C  
ATOM    578  CE  LYS A  44      -5.869 -11.886   4.733  1.00  1.43           C  
ATOM    579  NZ  LYS A  44      -7.285 -12.330   4.792  1.00  1.43           N  
ATOM    580  H   LYS A  44      -1.963 -11.874   1.858  1.00  1.43           H  
ATOM    581  HA  LYS A  44      -2.017  -9.214   1.094  1.00  1.43           H  
ATOM    582 1HB  LYS A  44      -4.245  -9.141   2.077  1.00  1.43           H  
ATOM    583 2HB  LYS A  44      -3.987 -10.679   1.258  1.00  1.43           H  
ATOM    584 1HG  LYS A  44      -3.441 -11.694   3.501  1.00  1.43           H  
ATOM    585 2HG  LYS A  44      -3.873 -10.143   4.214  1.00  1.43           H  
ATOM    586 1HD  LYS A  44      -6.144 -10.293   3.324  1.00  1.43           H  
ATOM    587 2HD  LYS A  44      -5.766 -11.854   2.581  1.00  1.43           H  
ATOM    588 1HE  LYS A  44      -5.221 -12.753   4.853  1.00  1.43           H  
ATOM    589 2HE  LYS A  44      -5.681 -11.190   5.555  1.00  1.43           H  
ATOM    590 1HZ  LYS A  44      -7.459 -12.778   5.679  1.00  1.43           H  
ATOM    591 2HZ  LYS A  44      -7.892 -11.529   4.692  1.00  1.43           H  
ATOM    592 3HZ  LYS A  44      -7.464 -12.988   4.044  1.00  1.43           H  
ATOM    593  N   GLU A  45      -1.028  -9.390   4.176  1.00  1.52           N  
ATOM    594  CA  GLU A  45      -0.615  -8.529   5.295  1.00  1.52           C  
ATOM    595  C   GLU A  45       0.870  -8.111   5.291  1.00  1.52           C  
ATOM    596  O   GLU A  45       1.311  -7.415   6.211  1.00  1.52           O  
ATOM    597  CB  GLU A  45      -0.926  -9.193   6.644  1.00  1.52           C  
ATOM    598  CG  GLU A  45      -2.411  -9.419   6.930  1.00  1.52           C  
ATOM    599  CD  GLU A  45      -2.679 -10.039   8.285  1.00  1.52           C  
ATOM    600  OE1 GLU A  45      -1.737 -10.339   8.982  1.00  1.52           O  
ATOM    601  OE2 GLU A  45      -3.829 -10.204   8.621  1.00  1.52           O  
ATOM    602  H   GLU A  45      -0.715 -10.374   4.137  1.00  1.52           H  
ATOM    603  HA  GLU A  45      -1.201  -7.612   5.238  1.00  1.52           H  
ATOM    604 1HB  GLU A  45      -0.430 -10.165   6.682  1.00  1.52           H  
ATOM    605 2HB  GLU A  45      -0.517  -8.585   7.448  1.00  1.52           H  
ATOM    606 1HG  GLU A  45      -2.942  -8.471   6.853  1.00  1.52           H  
ATOM    607 2HG  GLU A  45      -2.797 -10.083   6.174  1.00  1.52           H  
ATOM    608  N   LYS A  46       1.663  -8.556   4.314  1.00  1.65           N  
ATOM    609  CA  LYS A  46       3.097  -8.259   4.377  1.00  1.65           C  
ATOM    610  C   LYS A  46       3.533  -6.983   3.641  1.00  1.65           C  
ATOM    611  O   LYS A  46       2.860  -6.555   2.709  1.00  1.65           O  
ATOM    612  CB  LYS A  46       3.903  -9.451   3.874  1.00  1.65           C  
ATOM    613  CG  LYS A  46       3.702 -10.720   4.691  1.00  1.65           C  
ATOM    614  CD  LYS A  46       4.204 -10.572   6.123  1.00  1.65           C  
ATOM    615  CE  LYS A  46       4.243 -11.932   6.879  1.00  1.65           C  
ATOM    616  NZ  LYS A  46       2.882 -12.555   7.079  1.00  1.65           N  
ATOM    617  H   LYS A  46       1.274  -9.102   3.539  1.00  1.65           H  
ATOM    618  HA  LYS A  46       3.322  -8.167   5.426  1.00  1.65           H  
ATOM    619 1HB  LYS A  46       3.589  -9.681   2.852  1.00  1.65           H  
ATOM    620 2HB  LYS A  46       4.961  -9.218   3.840  1.00  1.65           H  
ATOM    621 1HG  LYS A  46       2.641 -10.889   4.760  1.00  1.65           H  
ATOM    622 2HG  LYS A  46       4.168 -11.579   4.211  1.00  1.65           H  
ATOM    623 1HD  LYS A  46       5.205 -10.143   6.114  1.00  1.65           H  
ATOM    624 2HD  LYS A  46       3.542  -9.891   6.660  1.00  1.65           H  
ATOM    625 1HE  LYS A  46       4.865 -12.629   6.321  1.00  1.65           H  
ATOM    626 2HE  LYS A  46       4.691 -11.762   7.856  1.00  1.65           H  
ATOM    627 1HZ  LYS A  46       2.981 -13.421   7.575  1.00  1.65           H  
ATOM    628 2HZ  LYS A  46       2.288 -11.936   7.603  1.00  1.65           H  
ATOM    629 3HZ  LYS A  46       2.441 -12.760   6.170  1.00  1.65           H  
ATOM    630  N   PRO A  47       4.653  -6.342   4.059  1.00  1.81           N  
ATOM    631  CA  PRO A  47       5.290  -5.213   3.397  1.00  1.81           C  
ATOM    632  C   PRO A  47       5.652  -5.506   1.941  1.00  1.81           C  
ATOM    633  O   PRO A  47       6.131  -6.597   1.620  1.00  1.81           O  
ATOM    634  CB  PRO A  47       6.552  -4.999   4.232  1.00  1.81           C  
ATOM    635  CG  PRO A  47       6.195  -5.509   5.602  1.00  1.81           C  
ATOM    636  CD  PRO A  47       5.297  -6.697   5.358  1.00  1.81           C  
ATOM    637  HA  PRO A  47       4.641  -4.345   3.490  1.00  1.81           H  
ATOM    638 1HB  PRO A  47       7.396  -5.538   3.777  1.00  1.81           H  
ATOM    639 2HB  PRO A  47       6.816  -3.930   4.229  1.00  1.81           H  
ATOM    640 1HG  PRO A  47       7.109  -5.770   6.159  1.00  1.81           H  
ATOM    641 2HG  PRO A  47       5.690  -4.717   6.176  1.00  1.81           H  
ATOM    642 1HD  PRO A  47       5.882  -7.622   5.287  1.00  1.81           H  
ATOM    643 2HD  PRO A  47       4.579  -6.704   6.189  1.00  1.81           H  
ATOM    644  N   VAL A  48       5.473  -4.504   1.082  1.00  2.00           N  
ATOM    645  CA  VAL A  48       5.776  -4.599  -0.333  1.00  2.00           C  
ATOM    646  C   VAL A  48       6.767  -3.477  -0.693  1.00  2.00           C  
ATOM    647  O   VAL A  48       6.577  -2.312  -0.312  1.00  2.00           O  
ATOM    648  CB  VAL A  48       4.481  -4.419  -1.161  1.00  2.00           C  
ATOM    649  CG1 VAL A  48       4.786  -4.595  -2.650  1.00  2.00           C  
ATOM    650  CG2 VAL A  48       3.405  -5.358  -0.673  1.00  2.00           C  
ATOM    651  H   VAL A  48       5.046  -3.659   1.423  1.00  2.00           H  
ATOM    652  HA  VAL A  48       6.224  -5.570  -0.545  1.00  2.00           H  
ATOM    653  HB  VAL A  48       4.128  -3.399  -1.027  1.00  2.00           H  
ATOM    654 1HG1 VAL A  48       3.887  -4.432  -3.237  1.00  2.00           H  
ATOM    655 2HG1 VAL A  48       5.543  -3.901  -2.953  1.00  2.00           H  
ATOM    656 3HG1 VAL A  48       5.147  -5.609  -2.822  1.00  2.00           H  
ATOM    657 1HG2 VAL A  48       2.507  -5.189  -1.247  1.00  2.00           H  
ATOM    658 2HG2 VAL A  48       3.737  -6.386  -0.790  1.00  2.00           H  
ATOM    659 3HG2 VAL A  48       3.193  -5.170   0.383  1.00  2.00           H  
ATOM    660  N   ASN A  49       7.864  -3.841  -1.370  1.00  2.24           N  
ATOM    661  CA  ASN A  49       8.882  -2.861  -1.774  1.00  2.24           C  
ATOM    662  C   ASN A  49       8.810  -2.601  -3.284  1.00  2.24           C  
ATOM    663  O   ASN A  49       8.979  -3.536  -4.071  1.00  2.24           O  
ATOM    664  CB  ASN A  49      10.244  -3.296  -1.300  1.00  2.24           C  
ATOM    665  CG  ASN A  49      10.300  -3.419   0.243  1.00  2.24           C  
ATOM    666  OD1 ASN A  49       9.692  -2.651   1.029  1.00  2.24           O  
ATOM    667  ND2 ASN A  49      11.044  -4.405   0.688  1.00  2.24           N  
ATOM    668  H   ASN A  49       7.979  -4.809  -1.631  1.00  2.24           H  
ATOM    669  HA  ASN A  49       8.662  -1.937  -1.298  1.00  2.24           H  
ATOM    670 1HB  ASN A  49      10.505  -4.254  -1.749  1.00  2.24           H  
ATOM    671 2HB  ASN A  49      10.988  -2.564  -1.624  1.00  2.24           H  
ATOM    672 1HD2 ASN A  49      11.137  -4.558   1.673  1.00  2.24           H  
ATOM    673 2HD2 ASN A  49      11.522  -5.005   0.044  1.00  2.24           H  
ATOM    674  N   ILE A  50       8.508  -1.355  -3.697  1.00  2.54           N  
ATOM    675  CA  ILE A  50       8.237  -1.086  -5.112  1.00  2.54           C  
ATOM    676  C   ILE A  50       9.114  -0.067  -5.845  1.00  2.54           C  
ATOM    677  O   ILE A  50       9.243   1.079  -5.409  1.00  2.54           O  
ATOM    678  CB  ILE A  50       6.831  -0.543  -5.217  1.00  2.54           C  
ATOM    679  CG1 ILE A  50       5.907  -1.438  -4.519  1.00  2.54           C  
ATOM    680  CG2 ILE A  50       6.454  -0.444  -6.649  1.00  2.54           C  
ATOM    681  CD1 ILE A  50       5.640  -1.004  -3.114  1.00  2.54           C  
ATOM    682  H   ILE A  50       8.377  -0.586  -3.031  1.00  2.54           H  
ATOM    683  HA  ILE A  50       8.309  -2.033  -5.650  1.00  2.54           H  
ATOM    684  HB  ILE A  50       6.778   0.443  -4.745  1.00  2.54           H  
ATOM    685 1HG1 ILE A  50       4.996  -1.458  -5.024  1.00  2.54           H  
ATOM    686 2HG1 ILE A  50       6.322  -2.433  -4.517  1.00  2.54           H  
ATOM    687 1HG2 ILE A  50       5.492  -0.069  -6.701  1.00  2.54           H  
ATOM    688 2HG2 ILE A  50       7.100   0.208  -7.162  1.00  2.54           H  
ATOM    689 3HG2 ILE A  50       6.495  -1.418  -7.110  1.00  2.54           H  
ATOM    690 1HD1 ILE A  50       4.969  -1.686  -2.646  1.00  2.54           H  
ATOM    691 2HD1 ILE A  50       6.560  -0.974  -2.550  1.00  2.54           H  
ATOM    692 3HD1 ILE A  50       5.204  -0.015  -3.127  1.00  2.54           H  
ATOM    693  N   GLU A  51       9.659  -0.403  -7.007  1.00  2.92           N  
ATOM    694  CA  GLU A  51      10.403   0.618  -7.756  1.00  2.92           C  
ATOM    695  C   GLU A  51       9.400   1.447  -8.590  1.00  2.92           C  
ATOM    696  O   GLU A  51       9.337   1.379  -9.818  1.00  2.92           O  
ATOM    697  CB  GLU A  51      11.473  -0.030  -8.633  1.00  2.92           C  
ATOM    698  CG  GLU A  51      12.552  -0.778  -7.839  1.00  2.92           C  
ATOM    699  CD  GLU A  51      13.610  -1.422  -8.713  1.00  2.92           C  
ATOM    700  OE1 GLU A  51      13.457  -1.408  -9.912  1.00  2.92           O  
ATOM    701  OE2 GLU A  51      14.568  -1.927  -8.175  1.00  2.92           O  
ATOM    702  H   GLU A  51       9.561  -1.344  -7.368  1.00  2.92           H  
ATOM    703  HA  GLU A  51      10.895   1.291  -7.055  1.00  2.92           H  
ATOM    704 1HB  GLU A  51      11.005  -0.733  -9.323  1.00  2.92           H  
ATOM    705 2HB  GLU A  51      11.965   0.739  -9.230  1.00  2.92           H  
ATOM    706 1HG  GLU A  51      13.038  -0.074  -7.161  1.00  2.92           H  
ATOM    707 2HG  GLU A  51      12.072  -1.546  -7.230  1.00  2.92           H  
ATOM    708  N   ALA A  52       8.605   2.242  -7.876  1.00  3.36           N  
ATOM    709  CA  ALA A  52       7.447   2.960  -8.415  1.00  3.36           C  
ATOM    710  C   ALA A  52       7.797   4.220  -9.198  1.00  3.36           C  
ATOM    711  O   ALA A  52       7.407   5.326  -8.826  1.00  3.36           O  
ATOM    712  CB  ALA A  52       6.504   3.337  -7.282  1.00  3.36           C  
ATOM    713  H   ALA A  52       8.780   2.257  -6.879  1.00  3.36           H  
ATOM    714  HA  ALA A  52       6.928   2.281  -9.092  1.00  3.36           H  
ATOM    715 1HB  ALA A  52       5.627   3.820  -7.692  1.00  3.36           H  
ATOM    716 2HB  ALA A  52       6.203   2.449  -6.735  1.00  3.36           H  
ATOM    717 3HB  ALA A  52       6.992   4.011  -6.615  1.00  3.36           H  
ATOM    718  N   GLY A  53       8.461   4.017 -10.326  1.00  3.81           N  
ATOM    719  CA  GLY A  53       8.857   5.082 -11.248  1.00  3.81           C  
ATOM    720  C   GLY A  53      10.296   5.595 -11.050  1.00  3.81           C  
ATOM    721  O   GLY A  53      10.980   5.176 -10.116  1.00  3.81           O  
ATOM    722  H   GLY A  53       8.731   3.052 -10.524  1.00  3.81           H  
ATOM    723 1HA  GLY A  53       8.749   4.666 -12.248  1.00  3.81           H  
ATOM    724 2HA  GLY A  53       8.153   5.910 -11.162  1.00  3.81           H  
ATOM    725  N   PRO A  54      10.765   6.500 -11.948  1.00  4.17           N  
ATOM    726  CA  PRO A  54      12.114   7.071 -12.071  1.00  4.17           C  
ATOM    727  C   PRO A  54      12.737   7.844 -10.898  1.00  4.17           C  
ATOM    728  O   PRO A  54      13.962   7.968 -10.845  1.00  4.17           O  
ATOM    729  CB  PRO A  54      11.935   8.072 -13.224  1.00  4.17           C  
ATOM    730  CG  PRO A  54      10.769   7.582 -14.006  1.00  4.17           C  
ATOM    731  CD  PRO A  54       9.831   7.020 -12.989  1.00  4.17           C  
ATOM    732  HA  PRO A  54      12.795   6.265 -12.380  1.00  4.17           H  
ATOM    733 1HB  PRO A  54      11.778   9.083 -12.819  1.00  4.17           H  
ATOM    734 2HB  PRO A  54      12.856   8.115 -13.821  1.00  4.17           H  
ATOM    735 1HG  PRO A  54      10.304   8.414 -14.569  1.00  4.17           H  
ATOM    736 2HG  PRO A  54      11.084   6.834 -14.745  1.00  4.17           H  
ATOM    737 1HD  PRO A  54       9.184   7.817 -12.580  1.00  4.17           H  
ATOM    738 2HD  PRO A  54       9.259   6.249 -13.505  1.00  4.17           H  
ATOM    739  N   GLY A  55      11.947   8.393  -9.980  1.00  4.37           N  
ATOM    740  CA  GLY A  55      12.592   9.163  -8.918  1.00  4.37           C  
ATOM    741  C   GLY A  55      11.624   9.898  -7.987  1.00  4.37           C  
ATOM    742  O   GLY A  55      10.398   9.773  -8.105  1.00  4.37           O  
ATOM    743  H   GLY A  55      10.944   8.283 -10.007  1.00  4.37           H  
ATOM    744 1HA  GLY A  55      13.212   8.487  -8.331  1.00  4.37           H  
ATOM    745 2HA  GLY A  55      13.261   9.878  -9.392  1.00  4.37           H  
ATOM    746  N   PRO A  56      12.147  10.661  -7.021  1.00  4.36           N  
ATOM    747  CA  PRO A  56      11.365  11.353  -6.035  1.00  4.36           C  
ATOM    748  C   PRO A  56      10.610  12.439  -6.760  1.00  4.36           C  
ATOM    749  O   PRO A  56      11.150  13.061  -7.672  1.00  4.36           O  
ATOM    750  CB  PRO A  56      12.430  11.899  -5.085  1.00  4.36           C  
ATOM    751  CG  PRO A  56      13.674  12.060  -5.957  1.00  4.36           C  
ATOM    752  CD  PRO A  56      13.578  10.983  -7.023  1.00  4.36           C  
ATOM    753  HA  PRO A  56      10.680  10.650  -5.532  1.00  4.36           H  
ATOM    754 1HB  PRO A  56      12.095  12.852  -4.672  1.00  4.36           H  
ATOM    755 2HB  PRO A  56      12.566  11.222  -4.235  1.00  4.36           H  
ATOM    756 1HG  PRO A  56      13.693  13.073  -6.387  1.00  4.36           H  
ATOM    757 2HG  PRO A  56      14.584  11.965  -5.352  1.00  4.36           H  
ATOM    758 1HD  PRO A  56      13.871  11.444  -7.977  1.00  4.36           H  
ATOM    759 2HD  PRO A  56      14.180  10.131  -6.794  1.00  4.36           H  
ATOM    760  N   GLY A  57       9.386  12.689  -6.360  1.00  4.17           N  
ATOM    761  CA  GLY A  57       8.596  13.749  -6.967  1.00  4.17           C  
ATOM    762  C   GLY A  57       7.806  13.271  -8.192  1.00  4.17           C  
ATOM    763  O   GLY A  57       6.919  13.981  -8.668  1.00  4.17           O  
ATOM    764  H   GLY A  57       8.982  12.136  -5.619  1.00  4.17           H  
ATOM    765 1HA  GLY A  57       7.903  14.147  -6.227  1.00  4.17           H  
ATOM    766 2HA  GLY A  57       9.254  14.566  -7.257  1.00  4.17           H  
ATOM    767  N   GLU A  58       8.103  12.067  -8.689  1.00  3.87           N  
ATOM    768  CA  GLU A  58       7.371  11.542  -9.832  1.00  3.87           C  
ATOM    769  C   GLU A  58       6.108  10.966  -9.235  1.00  3.87           C  
ATOM    770  O   GLU A  58       6.096  10.722  -8.044  1.00  3.87           O  
ATOM    771  CB  GLU A  58       8.185  10.477 -10.580  1.00  3.87           C  
ATOM    772  CG  GLU A  58       9.525  10.978 -11.175  1.00  3.87           C  
ATOM    773  CD  GLU A  58       9.380  11.993 -12.297  1.00  3.87           C  
ATOM    774  OE1 GLU A  58       8.393  11.962 -12.985  1.00  3.87           O  
ATOM    775  OE2 GLU A  58      10.275  12.786 -12.473  1.00  3.87           O  
ATOM    776  H   GLU A  58       8.853  11.500  -8.289  1.00  3.87           H  
ATOM    777  HA  GLU A  58       7.110  12.351 -10.514  1.00  3.87           H  
ATOM    778 1HB  GLU A  58       8.415   9.654  -9.899  1.00  3.87           H  
ATOM    779 2HB  GLU A  58       7.589  10.063 -11.395  1.00  3.87           H  
ATOM    780 1HG  GLU A  58      10.113  11.425 -10.371  1.00  3.87           H  
ATOM    781 2HG  GLU A  58      10.070  10.117 -11.541  1.00  3.87           H  
ATOM    782  N   VAL A  59       5.054  10.768 -10.016  1.00  3.58           N  
ATOM    783  CA  VAL A  59       3.820  10.203  -9.457  1.00  3.58           C  
ATOM    784  C   VAL A  59       3.429   8.861 -10.046  1.00  3.58           C  
ATOM    785  O   VAL A  59       3.444   8.689 -11.263  1.00  3.58           O  
ATOM    786  CB  VAL A  59       2.659  11.193  -9.620  1.00  3.58           C  
ATOM    787  CG1 VAL A  59       1.345  10.573  -9.134  1.00  3.58           C  
ATOM    788  CG2 VAL A  59       2.975  12.440  -8.807  1.00  3.58           C  
ATOM    789  H   VAL A  59       5.107  11.003 -10.996  1.00  3.58           H  
ATOM    790  HA  VAL A  59       3.973  10.067  -8.396  1.00  3.58           H  
ATOM    791  HB  VAL A  59       2.542  11.449 -10.673  1.00  3.58           H  
ATOM    792 1HG1 VAL A  59       0.540  11.297  -9.257  1.00  3.58           H  
ATOM    793 2HG1 VAL A  59       1.112   9.682  -9.719  1.00  3.58           H  
ATOM    794 3HG1 VAL A  59       1.434  10.305  -8.085  1.00  3.58           H  
ATOM    795 1HG2 VAL A  59       2.164  13.158  -8.912  1.00  3.58           H  
ATOM    796 2HG2 VAL A  59       3.087  12.165  -7.757  1.00  3.58           H  
ATOM    797 3HG2 VAL A  59       3.901  12.889  -9.162  1.00  3.58           H  
ATOM    798  N   ALA A  60       3.077   7.906  -9.167  1.00  3.39           N  
ATOM    799  CA  ALA A  60       2.668   6.573  -9.607  1.00  3.39           C  
ATOM    800  C   ALA A  60       1.299   6.165  -9.054  1.00  3.39           C  
ATOM    801  O   ALA A  60       0.937   6.523  -7.930  1.00  3.39           O  
ATOM    802  CB  ALA A  60       3.698   5.543  -9.189  1.00  3.39           C  
ATOM    803  H   ALA A  60       3.097   8.124  -8.182  1.00  3.39           H  
ATOM    804  HA  ALA A  60       2.598   6.597 -10.679  1.00  3.39           H  
ATOM    805 1HB  ALA A  60       3.391   4.569  -9.562  1.00  3.39           H  
ATOM    806 2HB  ALA A  60       4.672   5.804  -9.611  1.00  3.39           H  
ATOM    807 3HB  ALA A  60       3.767   5.517  -8.104  1.00  3.39           H  
ATOM    808  N   GLU A  61       0.562   5.377  -9.852  1.00  3.32           N  
ATOM    809  CA  GLU A  61      -0.774   4.888  -9.479  1.00  3.32           C  
ATOM    810  C   GLU A  61      -1.171   3.556 -10.138  1.00  3.32           C  
ATOM    811  O   GLU A  61      -0.547   3.117 -11.101  1.00  3.32           O  
ATOM    812  CB  GLU A  61      -1.791   5.980  -9.818  1.00  3.32           C  
ATOM    813  CG  GLU A  61      -1.815   6.380 -11.293  1.00  3.32           C  
ATOM    814  CD  GLU A  61      -2.757   7.527 -11.572  1.00  3.32           C  
ATOM    815  OE1 GLU A  61      -3.432   7.958 -10.660  1.00  3.32           O  
ATOM    816  OE2 GLU A  61      -2.753   8.015 -12.688  1.00  3.32           O  
ATOM    817  H   GLU A  61       0.941   5.164 -10.776  1.00  3.32           H  
ATOM    818  HA  GLU A  61      -0.785   4.733  -8.400  1.00  3.32           H  
ATOM    819 1HB  GLU A  61      -2.792   5.646  -9.543  1.00  3.32           H  
ATOM    820 2HB  GLU A  61      -1.570   6.874  -9.237  1.00  3.32           H  
ATOM    821 1HG  GLU A  61      -0.806   6.674 -11.595  1.00  3.32           H  
ATOM    822 2HG  GLU A  61      -2.106   5.514 -11.891  1.00  3.32           H  
ATOM    823  N   THR A  62      -2.214   2.909  -9.618  1.00  3.38           N  
ATOM    824  CA  THR A  62      -2.675   1.647 -10.200  1.00  3.38           C  
ATOM    825  C   THR A  62      -3.865   1.804 -11.118  1.00  3.38           C  
ATOM    826  O   THR A  62      -4.737   2.640 -10.892  1.00  3.38           O  
ATOM    827  CB  THR A  62      -3.096   0.640  -9.138  1.00  3.38           C  
ATOM    828  OG1 THR A  62      -3.442  -0.616  -9.763  1.00  3.38           O  
ATOM    829  CG2 THR A  62      -4.301   1.182  -8.395  1.00  3.38           C  
ATOM    830  H   THR A  62      -2.694   3.297  -8.818  1.00  3.38           H  
ATOM    831  HA  THR A  62      -1.859   1.221 -10.780  1.00  3.38           H  
ATOM    832  HB  THR A  62      -2.294   0.470  -8.469  1.00  3.38           H  
ATOM    833  HG1 THR A  62      -3.604  -1.262  -9.069  1.00  3.38           H  
ATOM    834 1HG2 THR A  62      -4.619   0.488  -7.649  1.00  3.38           H  
ATOM    835 2HG2 THR A  62      -4.038   2.124  -7.922  1.00  3.38           H  
ATOM    836 3HG2 THR A  62      -5.116   1.340  -9.100  1.00  3.38           H  
ATOM    837  N   GLN A  63      -3.901   0.959 -12.140  1.00  3.53           N  
ATOM    838  CA  GLN A  63      -5.018   0.868 -13.069  1.00  3.53           C  
ATOM    839  C   GLN A  63      -5.844  -0.400 -12.797  1.00  3.53           C  
ATOM    840  O   GLN A  63      -6.877  -0.651 -13.428  1.00  3.53           O  
ATOM    841  CB  GLN A  63      -4.489   0.835 -14.507  1.00  3.53           C  
ATOM    842  CG  GLN A  63      -3.718   2.089 -14.932  1.00  3.53           C  
ATOM    843  CD  GLN A  63      -3.211   2.001 -16.374  1.00  3.53           C  
ATOM    844  OE1 GLN A  63      -4.018   1.991 -17.312  1.00  3.53           O  
ATOM    845  NE2 GLN A  63      -1.889   1.936 -16.567  1.00  3.53           N  
ATOM    846  H   GLN A  63      -3.117   0.332 -12.258  1.00  3.53           H  
ATOM    847  HA  GLN A  63      -5.661   1.736 -12.935  1.00  3.53           H  
ATOM    848 1HB  GLN A  63      -3.829  -0.025 -14.629  1.00  3.53           H  
ATOM    849 2HB  GLN A  63      -5.324   0.705 -15.195  1.00  3.53           H  
ATOM    850 1HG  GLN A  63      -4.377   2.954 -14.851  1.00  3.53           H  
ATOM    851 2HG  GLN A  63      -2.854   2.215 -14.274  1.00  3.53           H  
ATOM    852 1HE2 GLN A  63      -1.527   1.879 -17.497  1.00  3.53           H  
ATOM    853 2HE2 GLN A  63      -1.235   1.946 -15.787  1.00  3.53           H  
ATOM    854  N   HIS A  64      -5.380  -1.227 -11.865  1.00  3.70           N  
ATOM    855  CA  HIS A  64      -6.004  -2.536 -11.658  1.00  3.70           C  
ATOM    856  C   HIS A  64      -7.165  -2.532 -10.680  1.00  3.70           C  
ATOM    857  O   HIS A  64      -7.079  -3.031  -9.554  1.00  3.70           O  
ATOM    858  CB  HIS A  64      -4.953  -3.574 -11.243  1.00  3.70           C  
ATOM    859  CG  HIS A  64      -5.442  -4.993 -11.207  1.00  3.70           C  
ATOM    860  ND1 HIS A  64      -4.802  -5.994 -10.483  1.00  3.70           N  
ATOM    861  CD2 HIS A  64      -6.508  -5.580 -11.794  1.00  3.70           C  
ATOM    862  CE1 HIS A  64      -5.455  -7.126 -10.634  1.00  3.70           C  
ATOM    863  NE2 HIS A  64      -6.495  -6.909 -11.425  1.00  3.70           N  
ATOM    864  H   HIS A  64      -4.588  -0.949 -11.294  1.00  3.70           H  
ATOM    865  HA  HIS A  64      -6.408  -2.875 -12.612  1.00  3.70           H  
ATOM    866 1HB  HIS A  64      -4.135  -3.537 -11.947  1.00  3.70           H  
ATOM    867 2HB  HIS A  64      -4.562  -3.328 -10.289  1.00  3.70           H  
ATOM    868  HD1 HIS A  64      -3.958  -5.928  -9.915  1.00  3.70           H  
ATOM    869  HD2 HIS A  64      -7.295  -5.198 -12.446  1.00  3.70           H  
ATOM    870  HE1 HIS A  64      -5.106  -8.030 -10.140  1.00  3.70           H  
ATOM    871  N   GLY A  65      -8.277  -1.995 -11.135  1.00  3.81           N  
ATOM    872  CA  GLY A  65      -9.465  -1.982 -10.299  1.00  3.81           C  
ATOM    873  C   GLY A  65      -9.246  -1.242  -8.988  1.00  3.81           C  
ATOM    874  O   GLY A  65      -8.926  -0.052  -8.977  1.00  3.81           O  
ATOM    875  H   GLY A  65      -8.252  -1.579 -12.070  1.00  3.81           H  
ATOM    876 1HA  GLY A  65     -10.284  -1.517 -10.847  1.00  3.81           H  
ATOM    877 2HA  GLY A  65      -9.767  -3.008 -10.092  1.00  3.81           H  
ATOM    878  N   THR A  66      -9.448  -1.958  -7.884  1.00  3.81           N  
ATOM    879  CA  THR A  66      -9.335  -1.406  -6.542  1.00  3.81           C  
ATOM    880  C   THR A  66      -8.084  -1.823  -5.766  1.00  3.81           C  
ATOM    881  O   THR A  66      -8.018  -1.614  -4.549  1.00  3.81           O  
ATOM    882  CB  THR A  66     -10.579  -1.771  -5.713  1.00  3.81           C  
ATOM    883  OG1 THR A  66     -10.704  -3.200  -5.630  1.00  3.81           O  
ATOM    884  CG2 THR A  66     -11.827  -1.198  -6.366  1.00  3.81           C  
ATOM    885  H   THR A  66      -9.689  -2.934  -7.985  1.00  3.81           H  
ATOM    886  HA  THR A  66      -9.306  -0.320  -6.634  1.00  3.81           H  
ATOM    887  HB  THR A  66     -10.476  -1.364  -4.708  1.00  3.81           H  
ATOM    888  HG1 THR A  66     -11.482  -3.424  -5.112  1.00  3.81           H  
ATOM    889 1HG2 THR A  66     -12.702  -1.460  -5.771  1.00  3.81           H  
ATOM    890 2HG2 THR A  66     -11.740  -0.112  -6.425  1.00  3.81           H  
ATOM    891 3HG2 THR A  66     -11.936  -1.607  -7.368  1.00  3.81           H  
ATOM    892  N   VAL A  67      -7.098  -2.444  -6.421  1.00  3.69           N  
ATOM    893  CA  VAL A  67      -5.892  -2.825  -5.670  1.00  3.69           C  
ATOM    894  C   VAL A  67      -5.173  -1.553  -5.243  1.00  3.69           C  
ATOM    895  O   VAL A  67      -4.277  -1.077  -5.932  1.00  3.69           O  
ATOM    896  CB  VAL A  67      -4.917  -3.629  -6.515  1.00  3.69           C  
ATOM    897  CG1 VAL A  67      -5.566  -4.866  -7.043  1.00  3.69           C  
ATOM    898  CG2 VAL A  67      -4.414  -2.776  -7.597  1.00  3.69           C  
ATOM    899  H   VAL A  67      -7.172  -2.621  -7.427  1.00  3.69           H  
ATOM    900  HA  VAL A  67      -6.179  -3.397  -4.787  1.00  3.69           H  
ATOM    901  HB  VAL A  67      -4.092  -3.945  -5.890  1.00  3.69           H  
ATOM    902 1HG1 VAL A  67      -4.842  -5.421  -7.633  1.00  3.69           H  
ATOM    903 2HG1 VAL A  67      -5.915  -5.477  -6.216  1.00  3.69           H  
ATOM    904 3HG1 VAL A  67      -6.411  -4.595  -7.675  1.00  3.69           H  
ATOM    905 1HG2 VAL A  67      -3.710  -3.338  -8.185  1.00  3.69           H  
ATOM    906 2HG2 VAL A  67      -5.234  -2.459  -8.209  1.00  3.69           H  
ATOM    907 3HG2 VAL A  67      -3.932  -1.908  -7.183  1.00  3.69           H  
ATOM    908  N   LEU A  68      -5.571  -1.009  -4.118  1.00  3.51           N  
ATOM    909  CA  LEU A  68      -5.150   0.315  -3.708  1.00  3.51           C  
ATOM    910  C   LEU A  68      -3.656   0.543  -3.610  1.00  3.51           C  
ATOM    911  O   LEU A  68      -2.931  -0.215  -2.952  1.00  3.51           O  
ATOM    912  CB  LEU A  68      -5.765   0.640  -2.337  1.00  3.51           C  
ATOM    913  CG  LEU A  68      -5.448   2.038  -1.768  1.00  3.51           C  
ATOM    914  CD1 LEU A  68      -6.095   3.111  -2.633  1.00  3.51           C  
ATOM    915  CD2 LEU A  68      -5.952   2.118  -0.337  1.00  3.51           C  
ATOM    916  H   LEU A  68      -6.312  -1.491  -3.619  1.00  3.51           H  
ATOM    917  HA  LEU A  68      -5.548   1.019  -4.438  1.00  3.51           H  
ATOM    918 1HB  LEU A  68      -6.849   0.553  -2.420  1.00  3.51           H  
ATOM    919 2HB  LEU A  68      -5.421  -0.102  -1.614  1.00  3.51           H  
ATOM    920  HG  LEU A  68      -4.377   2.196  -1.776  1.00  3.51           H  
ATOM    921 1HD1 LEU A  68      -5.860   4.095  -2.228  1.00  3.51           H  
ATOM    922 2HD1 LEU A  68      -5.715   3.042  -3.650  1.00  3.51           H  
ATOM    923 3HD1 LEU A  68      -7.174   2.969  -2.640  1.00  3.51           H  
ATOM    924 1HD2 LEU A  68      -5.724   3.096   0.079  1.00  3.51           H  
ATOM    925 2HD2 LEU A  68      -7.029   1.960  -0.318  1.00  3.51           H  
ATOM    926 3HD2 LEU A  68      -5.468   1.348   0.268  1.00  3.51           H  
ATOM    927  N   VAL A  69      -3.247   1.637  -4.260  1.00  3.35           N  
ATOM    928  CA  VAL A  69      -1.899   2.186  -4.292  1.00  3.35           C  
ATOM    929  C   VAL A  69      -1.872   3.624  -3.818  1.00  3.35           C  
ATOM    930  O   VAL A  69      -2.604   4.470  -4.334  1.00  3.35           O  
ATOM    931  CB  VAL A  69      -1.304   2.125  -5.708  1.00  3.35           C  
ATOM    932  CG1 VAL A  69      -0.021   2.823  -5.741  1.00  3.35           C  
ATOM    933  CG2 VAL A  69      -1.044   0.707  -6.056  1.00  3.35           C  
ATOM    934  H   VAL A  69      -3.953   2.140  -4.774  1.00  3.35           H  
ATOM    935  HA  VAL A  69      -1.268   1.594  -3.631  1.00  3.35           H  
ATOM    936  HB  VAL A  69      -1.976   2.584  -6.427  1.00  3.35           H  
ATOM    937 1HG1 VAL A  69       0.413   2.751  -6.739  1.00  3.35           H  
ATOM    938 2HG1 VAL A  69      -0.172   3.868  -5.488  1.00  3.35           H  
ATOM    939 3HG1 VAL A  69       0.623   2.370  -5.017  1.00  3.35           H  
ATOM    940 1HG2 VAL A  69      -0.586   0.647  -7.045  1.00  3.35           H  
ATOM    941 2HG2 VAL A  69      -0.359   0.282  -5.323  1.00  3.35           H  
ATOM    942 3HG2 VAL A  69      -1.976   0.150  -6.046  1.00  3.35           H  
ATOM    943  N   GLN A  70      -1.030   3.884  -2.826  1.00  3.30           N  
ATOM    944  CA  GLN A  70      -0.856   5.215  -2.279  1.00  3.30           C  
ATOM    945  C   GLN A  70       0.634   5.407  -2.113  1.00  3.30           C  
ATOM    946  O   GLN A  70       1.271   4.640  -1.398  1.00  3.30           O  
ATOM    947  CB  GLN A  70      -1.599   5.361  -0.942  1.00  3.30           C  
ATOM    948  CG  GLN A  70      -3.119   5.214  -1.065  1.00  3.30           C  
ATOM    949  CD  GLN A  70      -3.860   5.387   0.240  1.00  3.30           C  
ATOM    950  OE1 GLN A  70      -3.567   4.718   1.234  1.00  3.30           O  
ATOM    951  NE2 GLN A  70      -4.840   6.281   0.242  1.00  3.30           N  
ATOM    952  H   GLN A  70      -0.451   3.143  -2.435  1.00  3.30           H  
ATOM    953  HA  GLN A  70      -1.227   5.955  -2.985  1.00  3.30           H  
ATOM    954 1HB  GLN A  70      -1.238   4.608  -0.240  1.00  3.30           H  
ATOM    955 2HB  GLN A  70      -1.386   6.339  -0.514  1.00  3.30           H  
ATOM    956 1HG  GLN A  70      -3.487   5.954  -1.774  1.00  3.30           H  
ATOM    957 2HG  GLN A  70      -3.335   4.225  -1.431  1.00  3.30           H  
ATOM    958 1HE2 GLN A  70      -5.373   6.440   1.074  1.00  3.30           H  
ATOM    959 2HE2 GLN A  70      -5.045   6.797  -0.591  1.00  3.30           H  
ATOM    960  N   VAL A  71       1.199   6.389  -2.789  1.00  3.41           N  
ATOM    961  CA  VAL A  71       2.640   6.532  -2.714  1.00  3.41           C  
ATOM    962  C   VAL A  71       2.979   7.934  -2.217  1.00  3.41           C  
ATOM    963  O   VAL A  71       2.394   8.919  -2.669  1.00  3.41           O  
ATOM    964  CB  VAL A  71       3.272   6.273  -4.101  1.00  3.41           C  
ATOM    965  CG1 VAL A  71       4.777   6.370  -4.010  1.00  3.41           C  
ATOM    966  CG2 VAL A  71       2.830   4.946  -4.665  1.00  3.41           C  
ATOM    967  H   VAL A  71       0.646   7.009  -3.362  1.00  3.41           H  
ATOM    968  HA  VAL A  71       3.041   5.808  -2.008  1.00  3.41           H  
ATOM    969  HB  VAL A  71       2.947   7.026  -4.755  1.00  3.41           H  
ATOM    970 1HG1 VAL A  71       5.208   6.220  -4.998  1.00  3.41           H  
ATOM    971 2HG1 VAL A  71       5.063   7.345  -3.634  1.00  3.41           H  
ATOM    972 3HG1 VAL A  71       5.147   5.605  -3.332  1.00  3.41           H  
ATOM    973 1HG2 VAL A  71       3.268   4.810  -5.653  1.00  3.41           H  
ATOM    974 2HG2 VAL A  71       3.142   4.158  -4.023  1.00  3.41           H  
ATOM    975 3HG2 VAL A  71       1.754   4.937  -4.750  1.00  3.41           H  
ATOM    976  N   LYS A  72       3.874   8.005  -1.245  1.00  3.72           N  
ATOM    977  CA  LYS A  72       4.348   9.268  -0.697  1.00  3.72           C  
ATOM    978  C   LYS A  72       5.595   9.663  -1.466  1.00  3.72           C  
ATOM    979  O   LYS A  72       6.331   8.789  -1.917  1.00  3.72           O  
ATOM    980  CB  LYS A  72       4.642   9.103   0.787  1.00  3.72           C  
ATOM    981  CG  LYS A  72       3.411   8.799   1.622  1.00  3.72           C  
ATOM    982  CD  LYS A  72       3.764   8.585   3.086  1.00  3.72           C  
ATOM    983  CE  LYS A  72       2.519   8.293   3.909  1.00  3.72           C  
ATOM    984  NZ  LYS A  72       2.850   7.940   5.314  1.00  3.72           N  
ATOM    985  H   LYS A  72       4.271   7.136  -0.897  1.00  3.72           H  
ATOM    986  HA  LYS A  72       3.589  10.035  -0.842  1.00  3.72           H  
ATOM    987 1HB  LYS A  72       5.335   8.277   0.923  1.00  3.72           H  
ATOM    988 2HB  LYS A  72       5.121  10.001   1.178  1.00  3.72           H  
ATOM    989 1HG  LYS A  72       2.696   9.618   1.537  1.00  3.72           H  
ATOM    990 2HG  LYS A  72       2.944   7.888   1.243  1.00  3.72           H  
ATOM    991 1HD  LYS A  72       4.450   7.737   3.173  1.00  3.72           H  
ATOM    992 2HD  LYS A  72       4.261   9.470   3.483  1.00  3.72           H  
ATOM    993 1HE  LYS A  72       1.880   9.173   3.910  1.00  3.72           H  
ATOM    994 2HE  LYS A  72       1.978   7.467   3.456  1.00  3.72           H  
ATOM    995 1HZ  LYS A  72       1.989   7.745   5.826  1.00  3.72           H  
ATOM    996 2HZ  LYS A  72       3.428   7.103   5.319  1.00  3.72           H  
ATOM    997 3HZ  LYS A  72       3.345   8.694   5.756  1.00  3.72           H  
ATOM    998  N   TYR A  73       5.844  10.962  -1.639  1.00  4.24           N  
ATOM    999  CA  TYR A  73       7.045  11.325  -2.386  1.00  4.24           C  
ATOM   1000  C   TYR A  73       7.951  12.296  -1.633  1.00  4.24           C  
ATOM   1001  O   TYR A  73       9.131  12.020  -1.438  1.00  4.24           O  
ATOM   1002  CB  TYR A  73       6.637  11.935  -3.721  1.00  4.24           C  
ATOM   1003  CG  TYR A  73       5.683  11.049  -4.489  1.00  4.24           C  
ATOM   1004  CD1 TYR A  73       4.330  11.313  -4.397  1.00  4.24           C  
ATOM   1005  CD2 TYR A  73       6.116   9.972  -5.216  1.00  4.24           C  
ATOM   1006  CE1 TYR A  73       3.422  10.529  -5.046  1.00  4.24           C  
ATOM   1007  CE2 TYR A  73       5.188   9.167  -5.870  1.00  4.24           C  
ATOM   1008  CZ  TYR A  73       3.844   9.464  -5.780  1.00  4.24           C  
ATOM   1009  OH  TYR A  73       2.907   8.698  -6.418  1.00  4.24           O  
ATOM   1010  H   TYR A  73       5.222  11.659  -1.264  1.00  4.24           H  
ATOM   1011  HA  TYR A  73       7.629  10.425  -2.576  1.00  4.24           H  
ATOM   1012 1HB  TYR A  73       6.160  12.901  -3.564  1.00  4.24           H  
ATOM   1013 2HB  TYR A  73       7.513  12.095  -4.327  1.00  4.24           H  
ATOM   1014  HD1 TYR A  73       3.983  12.158  -3.803  1.00  4.24           H  
ATOM   1015  HD2 TYR A  73       7.173   9.756  -5.280  1.00  4.24           H  
ATOM   1016  HE1 TYR A  73       2.360  10.749  -4.972  1.00  4.24           H  
ATOM   1017  HE2 TYR A  73       5.526   8.312  -6.458  1.00  4.24           H  
ATOM   1018  HH  TYR A  73       2.029   8.954  -6.116  1.00  4.24           H  
ATOM   1019  N   GLU A  74       7.397  13.452  -1.247  1.00  4.96           N  
ATOM   1020  CA  GLU A  74       8.145  14.521  -0.567  1.00  4.96           C  
ATOM   1021  C   GLU A  74       9.460  14.865  -1.280  1.00  4.96           C  
ATOM   1022  O   GLU A  74      10.505  15.005  -0.646  1.00  4.96           O  
ATOM   1023  CB  GLU A  74       8.409  14.169   0.902  1.00  4.96           C  
ATOM   1024  CG  GLU A  74       7.137  13.985   1.741  1.00  4.96           C  
ATOM   1025  CD  GLU A  74       7.405  13.833   3.230  1.00  4.96           C  
ATOM   1026  OE1 GLU A  74       8.550  13.796   3.615  1.00  4.96           O  
ATOM   1027  OE2 GLU A  74       6.454  13.764   3.975  1.00  4.96           O  
ATOM   1028  H   GLU A  74       6.418  13.603  -1.432  1.00  4.96           H  
ATOM   1029  HA  GLU A  74       7.527  15.419  -0.577  1.00  4.96           H  
ATOM   1030 1HB  GLU A  74       8.989  13.248   0.961  1.00  4.96           H  
ATOM   1031 2HB  GLU A  74       9.004  14.958   1.361  1.00  4.96           H  
ATOM   1032 1HG  GLU A  74       6.486  14.845   1.587  1.00  4.96           H  
ATOM   1033 2HG  GLU A  74       6.611  13.100   1.383  1.00  4.96           H  
ATOM   1034  N   GLY A  75       9.392  15.015  -2.607  1.00  5.82           N  
ATOM   1035  CA  GLY A  75      10.558  15.331  -3.435  1.00  5.82           C  
ATOM   1036  C   GLY A  75      11.248  16.653  -3.083  1.00  5.82           C  
ATOM   1037  O   GLY A  75      12.459  16.791  -3.274  1.00  5.82           O  
ATOM   1038  H   GLY A  75       8.495  14.890  -3.048  1.00  5.82           H  
ATOM   1039 1HA  GLY A  75      11.279  14.523  -3.331  1.00  5.82           H  
ATOM   1040 2HA  GLY A  75      10.259  15.347  -4.481  1.00  5.82           H  
ATOM   1041  N   THR A  76      10.469  17.617  -2.597  1.00  6.70           N  
ATOM   1042  CA  THR A  76      10.962  18.940  -2.238  1.00  6.70           C  
ATOM   1043  C   THR A  76       9.874  19.738  -1.530  1.00  6.70           C  
ATOM   1044  O   THR A  76      10.150  20.460  -0.572  1.00  6.70           O  
ATOM   1045  OXT THR A  76       8.695  19.528  -1.816  1.00  6.70           O  
ATOM   1046  CB  THR A  76      11.443  19.721  -3.482  1.00  6.70           C  
ATOM   1047  OG1 THR A  76      11.967  20.992  -3.076  1.00  6.70           O  
ATOM   1048  CG2 THR A  76      10.293  19.930  -4.453  1.00  6.70           C  
ATOM   1049  H   THR A  76       9.492  17.412  -2.468  1.00  6.70           H  
ATOM   1050  HA  THR A  76      11.801  18.826  -1.552  1.00  6.70           H  
ATOM   1051  HB  THR A  76      12.232  19.165  -3.984  1.00  6.70           H  
ATOM   1052  HG1 THR A  76      12.739  20.854  -2.520  1.00  6.70           H  
ATOM   1053 1HG2 THR A  76      10.649  20.482  -5.323  1.00  6.70           H  
ATOM   1054 2HG2 THR A  76       9.903  18.965  -4.772  1.00  6.70           H  
ATOM   1055 3HG2 THR A  76       9.502  20.496  -3.964  1.00  6.70           H  
ENDMDL

REMARK ID 699533 DOMAINID 689934 MODEL 3 DENV1_15
MODEL     3
ATOM      1  N   ILE A   1      -0.475   2.930   1.294  1.00  3.64           N  
ATOM      2  CA  ILE A   1       0.791   2.241   1.489  1.00  3.64           C  
ATOM      3  C   ILE A   1       1.951   3.207   1.476  1.00  3.64           C  
ATOM      4  O   ILE A   1       2.678   3.298   0.482  1.00  3.64           O  
ATOM      5  CB  ILE A   1       1.053   1.146   0.435  1.00  3.64           C  
ATOM      6  CG1 ILE A   1      -0.015   0.048   0.503  1.00  3.64           C  
ATOM      7  CG2 ILE A   1       2.451   0.540   0.681  1.00  3.64           C  
ATOM      8  CD1 ILE A   1      -1.244   0.314  -0.286  1.00  3.64           C  
ATOM      9 1H   ILE A   1      -1.161   2.469   1.875  1.00  3.64           H  
ATOM     10 2H   ILE A   1      -0.386   3.886   1.599  1.00  3.64           H  
ATOM     11 3H   ILE A   1      -0.784   2.931   0.331  1.00  3.64           H  
ATOM     12  HA  ILE A   1       0.769   1.759   2.462  1.00  3.64           H  
ATOM     13  HB  ILE A   1       1.018   1.582  -0.548  1.00  3.64           H  
ATOM     14 1HG1 ILE A   1       0.410  -0.867   0.134  1.00  3.64           H  
ATOM     15 2HG1 ILE A   1      -0.298  -0.094   1.544  1.00  3.64           H  
ATOM     16 1HG2 ILE A   1       2.668  -0.224  -0.048  1.00  3.64           H  
ATOM     17 2HG2 ILE A   1       3.199   1.324   0.612  1.00  3.64           H  
ATOM     18 3HG2 ILE A   1       2.489   0.095   1.679  1.00  3.64           H  
ATOM     19 1HD1 ILE A   1      -1.901  -0.514  -0.155  1.00  3.64           H  
ATOM     20 2HD1 ILE A   1      -1.722   1.230   0.075  1.00  3.64           H  
ATOM     21 3HD1 ILE A   1      -1.002   0.425  -1.332  1.00  3.64           H  
ATOM     22  N   GLU A   2       2.159   3.940   2.571  1.00  3.80           N  
ATOM     23  CA  GLU A   2       3.309   4.832   2.582  1.00  3.80           C  
ATOM     24  C   GLU A   2       4.547   4.027   2.955  1.00  3.80           C  
ATOM     25  O   GLU A   2       4.813   3.762   4.131  1.00  3.80           O  
ATOM     26  CB  GLU A   2       3.113   6.021   3.521  1.00  3.80           C  
ATOM     27  CG  GLU A   2       4.243   7.043   3.426  1.00  3.80           C  
ATOM     28  CD  GLU A   2       4.024   8.281   4.266  1.00  3.80           C  
ATOM     29  OE1 GLU A   2       2.998   8.385   4.894  1.00  3.80           O  
ATOM     30  OE2 GLU A   2       4.882   9.137   4.254  1.00  3.80           O  
ATOM     31  H   GLU A   2       1.566   3.874   3.384  1.00  3.80           H  
ATOM     32  HA  GLU A   2       3.455   5.231   1.583  1.00  3.80           H  
ATOM     33 1HB  GLU A   2       2.178   6.527   3.282  1.00  3.80           H  
ATOM     34 2HB  GLU A   2       3.052   5.671   4.551  1.00  3.80           H  
ATOM     35 1HG  GLU A   2       5.173   6.563   3.739  1.00  3.80           H  
ATOM     36 2HG  GLU A   2       4.357   7.330   2.381  1.00  3.80           H  
ATOM     37  N   ALA A   3       5.241   3.596   1.918  1.00  3.98           N  
ATOM     38  CA  ALA A   3       6.408   2.733   2.015  1.00  3.98           C  
ATOM     39  C   ALA A   3       7.702   3.516   2.145  1.00  3.98           C  
ATOM     40  O   ALA A   3       7.804   4.629   1.632  1.00  3.98           O  
ATOM     41  CB  ALA A   3       6.488   1.856   0.805  1.00  3.98           C  
ATOM     42  H   ALA A   3       4.890   3.887   0.999  1.00  3.98           H  
ATOM     43  HA  ALA A   3       6.297   2.116   2.905  1.00  3.98           H  
ATOM     44 1HB  ALA A   3       7.337   1.239   0.928  1.00  3.98           H  
ATOM     45 2HB  ALA A   3       5.587   1.250   0.724  1.00  3.98           H  
ATOM     46 3HB  ALA A   3       6.596   2.463  -0.064  1.00  3.98           H  
ATOM     47  N   GLU A   4       8.707   2.909   2.794  1.00  4.15           N  
ATOM     48  CA  GLU A   4      10.027   3.537   2.943  1.00  4.15           C  
ATOM     49  C   GLU A   4      11.255   2.642   2.624  1.00  4.15           C  
ATOM     50  O   GLU A   4      12.030   2.348   3.534  1.00  4.15           O  
ATOM     51  CB  GLU A   4      10.187   4.016   4.393  1.00  4.15           C  
ATOM     52  CG  GLU A   4       9.175   5.074   4.866  1.00  4.15           C  
ATOM     53  CD  GLU A   4       9.372   5.474   6.320  1.00  4.15           C  
ATOM     54  OE1 GLU A   4      10.176   4.863   6.983  1.00  4.15           O  
ATOM     55  OE2 GLU A   4       8.725   6.396   6.756  1.00  4.15           O  
ATOM     56  H   GLU A   4       8.538   2.008   3.210  1.00  4.15           H  
ATOM     57  HA  GLU A   4      10.064   4.407   2.292  1.00  4.15           H  
ATOM     58 1HB  GLU A   4      10.114   3.161   5.065  1.00  4.15           H  
ATOM     59 2HB  GLU A   4      11.183   4.444   4.516  1.00  4.15           H  
ATOM     60 1HG  GLU A   4       9.271   5.957   4.240  1.00  4.15           H  
ATOM     61 2HG  GLU A   4       8.165   4.687   4.743  1.00  4.15           H  
ATOM     62  N   PRO A   5      11.449   2.153   1.384  1.00  4.25           N  
ATOM     63  CA  PRO A   5      12.605   1.354   0.985  1.00  4.25           C  
ATOM     64  C   PRO A   5      13.849   2.236   0.817  1.00  4.25           C  
ATOM     65  O   PRO A   5      13.709   3.406   0.469  1.00  4.25           O  
ATOM     66  CB  PRO A   5      12.182   0.836  -0.383  1.00  4.25           C  
ATOM     67  CG  PRO A   5      11.246   1.928  -0.894  1.00  4.25           C  
ATOM     68  CD  PRO A   5      10.496   2.415   0.320  1.00  4.25           C  
ATOM     69  HA  PRO A   5      12.737   0.527   1.693  1.00  4.25           H  
ATOM     70 1HB  PRO A   5      13.072   0.710  -1.023  1.00  4.25           H  
ATOM     71 2HB  PRO A   5      11.737  -0.159  -0.292  1.00  4.25           H  
ATOM     72 1HG  PRO A   5      11.841   2.733  -1.313  1.00  4.25           H  
ATOM     73 2HG  PRO A   5      10.599   1.569  -1.689  1.00  4.25           H  
ATOM     74 1HD  PRO A   5      10.285   3.488   0.225  1.00  4.25           H  
ATOM     75 2HD  PRO A   5       9.593   1.824   0.450  1.00  4.25           H  
ATOM     76  N   PRO A   6      15.065   1.733   1.044  1.00  4.23           N  
ATOM     77  CA  PRO A   6      16.299   2.346   0.587  1.00  4.23           C  
ATOM     78  C   PRO A   6      16.315   2.400  -0.949  1.00  4.23           C  
ATOM     79  O   PRO A   6      16.191   3.460  -1.571  1.00  4.23           O  
ATOM     80  CB  PRO A   6      17.364   1.383   1.153  1.00  4.23           C  
ATOM     81  CG  PRO A   6      16.691   0.745   2.353  1.00  4.23           C  
ATOM     82  CD  PRO A   6      15.236   0.584   1.935  1.00  4.23           C  
ATOM     83  HA  PRO A   6      16.405   3.350   1.023  1.00  4.23           H  
ATOM     84 1HB  PRO A   6      17.707   0.651   0.414  1.00  4.23           H  
ATOM     85 2HB  PRO A   6      18.256   1.961   1.439  1.00  4.23           H  
ATOM     86 1HG  PRO A   6      17.174  -0.216   2.589  1.00  4.23           H  
ATOM     87 2HG  PRO A   6      16.809   1.391   3.238  1.00  4.23           H  
ATOM     88 1HD  PRO A   6      15.063  -0.358   1.399  1.00  4.23           H  
ATOM     89 2HD  PRO A   6      14.600   0.684   2.831  1.00  4.23           H  
ATOM     90  N   PHE A   7      16.477   1.211  -1.535  1.00  4.09           N  
ATOM     91  CA  PHE A   7      16.503   0.935  -2.967  1.00  4.09           C  
ATOM     92  C   PHE A   7      16.781  -0.555  -3.087  1.00  4.09           C  
ATOM     93  O   PHE A   7      17.500  -1.096  -2.248  1.00  4.09           O  
ATOM     94  CB  PHE A   7      17.640   1.683  -3.654  1.00  4.09           C  
ATOM     95  CG  PHE A   7      18.981   1.232  -3.164  1.00  4.09           C  
ATOM     96  CD1 PHE A   7      19.669   0.233  -3.829  1.00  4.09           C  
ATOM     97  CD2 PHE A   7      19.548   1.775  -2.028  1.00  4.09           C  
ATOM     98  CE1 PHE A   7      20.899  -0.200  -3.373  1.00  4.09           C  
ATOM     99  CE2 PHE A   7      20.764   1.349  -1.568  1.00  4.09           C  
ATOM    100  CZ  PHE A   7      21.447   0.362  -2.238  1.00  4.09           C  
ATOM    101  H   PHE A   7      16.577   0.408  -0.935  1.00  4.09           H  
ATOM    102  HA  PHE A   7      15.537   1.165  -3.420  1.00  4.09           H  
ATOM    103 1HB  PHE A   7      17.592   1.508  -4.730  1.00  4.09           H  
ATOM    104 2HB  PHE A   7      17.557   2.741  -3.489  1.00  4.09           H  
ATOM    105  HD1 PHE A   7      19.227  -0.211  -4.723  1.00  4.09           H  
ATOM    106  HD2 PHE A   7      19.021   2.542  -1.492  1.00  4.09           H  
ATOM    107  HE1 PHE A   7      21.432  -0.985  -3.906  1.00  4.09           H  
ATOM    108  HE2 PHE A   7      21.190   1.792  -0.670  1.00  4.09           H  
ATOM    109  HZ  PHE A   7      22.416   0.026  -1.871  1.00  4.09           H  
ATOM    110  N   GLY A   8      16.260  -1.249  -4.091  1.00  3.86           N  
ATOM    111  CA  GLY A   8      16.664  -2.651  -4.233  1.00  3.86           C  
ATOM    112  C   GLY A   8      16.111  -3.565  -3.129  1.00  3.86           C  
ATOM    113  O   GLY A   8      16.583  -4.693  -2.976  1.00  3.86           O  
ATOM    114  H   GLY A   8      15.663  -0.816  -4.798  1.00  3.86           H  
ATOM    115 1HA  GLY A   8      16.352  -3.025  -5.205  1.00  3.86           H  
ATOM    116 2HA  GLY A   8      17.752  -2.703  -4.223  1.00  3.86           H  
ATOM    117  N   GLU A   9      15.132  -3.071  -2.370  1.00  3.56           N  
ATOM    118  CA  GLU A   9      14.595  -3.753  -1.198  1.00  3.56           C  
ATOM    119  C   GLU A   9      13.112  -3.648  -0.993  1.00  3.56           C  
ATOM    120  O   GLU A   9      12.417  -2.839  -1.599  1.00  3.56           O  
ATOM    121  CB  GLU A   9      15.254  -3.262   0.092  1.00  3.56           C  
ATOM    122  CG  GLU A   9      16.505  -3.979   0.492  1.00  3.56           C  
ATOM    123  CD  GLU A   9      16.212  -5.431   0.914  1.00  3.56           C  
ATOM    124  OE1 GLU A   9      15.041  -5.787   1.073  1.00  3.56           O  
ATOM    125  OE2 GLU A   9      17.154  -6.171   1.097  1.00  3.56           O  
ATOM    126  H   GLU A   9      14.774  -2.159  -2.607  1.00  3.56           H  
ATOM    127  HA  GLU A   9      14.827  -4.812  -1.307  1.00  3.56           H  
ATOM    128 1HB  GLU A   9      15.524  -2.216  -0.040  1.00  3.56           H  
ATOM    129 2HB  GLU A   9      14.550  -3.309   0.922  1.00  3.56           H  
ATOM    130 1HG  GLU A   9      17.205  -3.980  -0.343  1.00  3.56           H  
ATOM    131 2HG  GLU A   9      16.969  -3.445   1.320  1.00  3.56           H  
ATOM    132  N   SER A  10      12.640  -4.502  -0.101  1.00  3.24           N  
ATOM    133  CA  SER A  10      11.228  -4.560   0.219  1.00  3.24           C  
ATOM    134  C   SER A  10      10.682  -3.216   0.689  1.00  3.24           C  
ATOM    135  O   SER A  10      11.176  -2.626   1.654  1.00  3.24           O  
ATOM    136  CB  SER A  10      11.008  -5.603   1.297  1.00  3.24           C  
ATOM    137  OG  SER A  10       9.671  -5.646   1.707  1.00  3.24           O  
ATOM    138  H   SER A  10      13.323  -5.107   0.370  1.00  3.24           H  
ATOM    139  HA  SER A  10      10.691  -4.856  -0.673  1.00  3.24           H  
ATOM    140 1HB  SER A  10      11.312  -6.582   0.927  1.00  3.24           H  
ATOM    141 2HB  SER A  10      11.642  -5.365   2.150  1.00  3.24           H  
ATOM    142  HG  SER A  10       9.359  -4.725   1.692  1.00  3.24           H  
ATOM    143  N   TYR A  11       9.634  -2.754   0.022  1.00  2.90           N  
ATOM    144  CA  TYR A  11       8.970  -1.519   0.375  1.00  2.90           C  
ATOM    145  C   TYR A  11       8.414  -1.664   1.748  1.00  2.90           C  
ATOM    146  O   TYR A  11       7.821  -2.705   2.039  1.00  2.90           O  
ATOM    147  CB  TYR A  11       7.844  -1.230  -0.585  1.00  2.90           C  
ATOM    148  CG  TYR A  11       8.265  -0.774  -1.934  1.00  2.90           C  
ATOM    149  CD1 TYR A  11       9.556  -0.954  -2.323  1.00  2.90           C  
ATOM    150  CD2 TYR A  11       7.355  -0.169  -2.789  1.00  2.90           C  
ATOM    151  CE1 TYR A  11       9.960  -0.536  -3.541  1.00  2.90           C  
ATOM    152  CE2 TYR A  11       7.771   0.244  -4.027  1.00  2.90           C  
ATOM    153  CZ  TYR A  11       9.067   0.064  -4.390  1.00  2.90           C  
ATOM    154  OH  TYR A  11       9.510   0.462  -5.598  1.00  2.90           O  
ATOM    155  H   TYR A  11       9.311  -3.273  -0.786  1.00  2.90           H  
ATOM    156  HA  TYR A  11       9.686  -0.704   0.378  1.00  2.90           H  
ATOM    157 1HB  TYR A  11       7.323  -2.131  -0.679  1.00  2.90           H  
ATOM    158 2HB  TYR A  11       7.152  -0.550  -0.188  1.00  2.90           H  
ATOM    159  HD1 TYR A  11      10.268  -1.431  -1.657  1.00  2.90           H  
ATOM    160  HD2 TYR A  11       6.322  -0.027  -2.482  1.00  2.90           H  
ATOM    161  HE1 TYR A  11      10.996  -0.678  -3.843  1.00  2.90           H  
ATOM    162  HE2 TYR A  11       7.076   0.715  -4.718  1.00  2.90           H  
ATOM    163  HH  TYR A  11       9.249   1.373  -5.759  1.00  2.90           H  
ATOM    164  N   GLY A  12       8.533  -0.605   2.547  1.00  2.60           N  
ATOM    165  CA  GLY A  12       8.001  -0.597   3.898  1.00  2.60           C  
ATOM    166  C   GLY A  12       6.498  -0.804   3.862  1.00  2.60           C  
ATOM    167  O   GLY A  12       5.826  -0.374   2.927  1.00  2.60           O  
ATOM    168  H   GLY A  12       9.045   0.193   2.207  1.00  2.60           H  
ATOM    169 1HA  GLY A  12       8.471  -1.393   4.476  1.00  2.60           H  
ATOM    170 2HA  GLY A  12       8.238   0.346   4.388  1.00  2.60           H  
ATOM    171  N   GLY A  13       5.990  -1.439   4.908  1.00  2.33           N  
ATOM    172  CA  GLY A  13       4.586  -1.807   5.035  1.00  2.33           C  
ATOM    173  C   GLY A  13       3.543  -0.693   4.908  1.00  2.33           C  
ATOM    174  O   GLY A  13       2.596  -0.814   4.123  1.00  2.33           O  
ATOM    175  H   GLY A  13       6.623  -1.734   5.635  1.00  2.33           H  
ATOM    176 1HA  GLY A  13       4.371  -2.581   4.300  1.00  2.33           H  
ATOM    177 2HA  GLY A  13       4.470  -2.280   6.003  1.00  2.33           H  
ATOM    178  N   GLY A  14       3.645   0.346   5.733  1.00  2.12           N  
ATOM    179  CA  GLY A  14       2.623   1.388   5.705  1.00  2.12           C  
ATOM    180  C   GLY A  14       1.280   0.717   5.992  1.00  2.12           C  
ATOM    181  O   GLY A  14       1.179  -0.078   6.927  1.00  2.12           O  
ATOM    182  H   GLY A  14       4.430   0.420   6.364  1.00  2.12           H  
ATOM    183 1HA  GLY A  14       2.840   2.149   6.456  1.00  2.12           H  
ATOM    184 2HA  GLY A  14       2.612   1.873   4.730  1.00  2.12           H  
ATOM    185  N   SER A  15       0.261   1.019   5.186  1.00  1.96           N  
ATOM    186  CA  SER A  15      -1.048   0.376   5.316  1.00  1.96           C  
ATOM    187  C   SER A  15      -1.877   0.506   4.031  1.00  1.96           C  
ATOM    188  O   SER A  15      -1.765   1.514   3.322  1.00  1.96           O  
ATOM    189  CB  SER A  15      -1.788   0.969   6.492  1.00  1.96           C  
ATOM    190  OG  SER A  15      -2.081   2.323   6.271  1.00  1.96           O  
ATOM    191  H   SER A  15       0.407   1.691   4.461  1.00  1.96           H  
ATOM    192  HA  SER A  15      -0.892  -0.675   5.510  1.00  1.96           H  
ATOM    193 1HB  SER A  15      -2.710   0.418   6.649  1.00  1.96           H  
ATOM    194 2HB  SER A  15      -1.192   0.862   7.395  1.00  1.96           H  
ATOM    195  HG  SER A  15      -2.785   2.339   5.615  1.00  1.96           H  
ATOM    196  N   TYR A  16      -2.790  -0.441   3.800  1.00  1.85           N  
ATOM    197  CA  TYR A  16      -3.739  -0.366   2.675  1.00  1.85           C  
ATOM    198  C   TYR A  16      -5.007   0.413   3.004  1.00  1.85           C  
ATOM    199  O   TYR A  16      -5.752   0.065   3.928  1.00  1.85           O  
ATOM    200  CB  TYR A  16      -4.109  -1.760   2.209  1.00  1.85           C  
ATOM    201  CG  TYR A  16      -5.162  -1.844   1.094  1.00  1.85           C  
ATOM    202  CD1 TYR A  16      -4.876  -1.492  -0.194  1.00  1.85           C  
ATOM    203  CD2 TYR A  16      -6.415  -2.322   1.382  1.00  1.85           C  
ATOM    204  CE1 TYR A  16      -5.824  -1.637  -1.174  1.00  1.85           C  
ATOM    205  CE2 TYR A  16      -7.362  -2.453   0.399  1.00  1.85           C  
ATOM    206  CZ  TYR A  16      -7.063  -2.116  -0.870  1.00  1.85           C  
ATOM    207  OH  TYR A  16      -8.005  -2.259  -1.850  1.00  1.85           O  
ATOM    208  H   TYR A  16      -2.778  -1.268   4.402  1.00  1.85           H  
ATOM    209  HA  TYR A  16      -3.247   0.151   1.855  1.00  1.85           H  
ATOM    210 1HB  TYR A  16      -3.211  -2.264   1.856  1.00  1.85           H  
ATOM    211 2HB  TYR A  16      -4.478  -2.330   3.064  1.00  1.85           H  
ATOM    212  HD1 TYR A  16      -3.907  -1.123  -0.452  1.00  1.85           H  
ATOM    213  HD2 TYR A  16      -6.648  -2.599   2.373  1.00  1.85           H  
ATOM    214  HE1 TYR A  16      -5.587  -1.385  -2.182  1.00  1.85           H  
ATOM    215  HE2 TYR A  16      -8.352  -2.835   0.629  1.00  1.85           H  
ATOM    216  HH  TYR A  16      -8.710  -2.855  -1.520  1.00  1.85           H  
ATOM    217  N   GLU A  17      -5.263   1.449   2.202  1.00  1.78           N  
ATOM    218  CA  GLU A  17      -6.393   2.357   2.389  1.00  1.78           C  
ATOM    219  C   GLU A  17      -7.429   2.326   1.265  1.00  1.78           C  
ATOM    220  O   GLU A  17      -8.130   3.314   1.039  1.00  1.78           O  
ATOM    221  CB  GLU A  17      -5.890   3.790   2.562  1.00  1.78           C  
ATOM    222  CG  GLU A  17      -5.042   4.028   3.815  1.00  1.78           C  
ATOM    223  CD  GLU A  17      -4.665   5.491   4.004  1.00  1.78           C  
ATOM    224  OE1 GLU A  17      -4.076   6.054   3.113  1.00  1.78           O  
ATOM    225  OE2 GLU A  17      -4.979   6.037   5.037  1.00  1.78           O  
ATOM    226  H   GLU A  17      -4.616   1.642   1.451  1.00  1.78           H  
ATOM    227  HA  GLU A  17      -6.905   2.066   3.307  1.00  1.78           H  
ATOM    228 1HB  GLU A  17      -5.285   4.062   1.698  1.00  1.78           H  
ATOM    229 2HB  GLU A  17      -6.739   4.472   2.595  1.00  1.78           H  
ATOM    230 1HG  GLU A  17      -5.598   3.686   4.689  1.00  1.78           H  
ATOM    231 2HG  GLU A  17      -4.132   3.429   3.743  1.00  1.78           H  
ATOM    232  N   GLY A  18      -7.499   1.226   0.532  1.00  1.74           N  
ATOM    233  CA  GLY A  18      -8.499   1.110  -0.525  1.00  1.74           C  
ATOM    234  C   GLY A  18      -9.792   0.634   0.127  1.00  1.74           C  
ATOM    235  O   GLY A  18      -9.870   0.567   1.354  1.00  1.74           O  
ATOM    236  H   GLY A  18      -6.888   0.449   0.740  1.00  1.74           H  
ATOM    237 1HA  GLY A  18      -8.652   2.075  -1.010  1.00  1.74           H  
ATOM    238 2HA  GLY A  18      -8.174   0.410  -1.290  1.00  1.74           H  
ATOM    239  N   THR A  19     -10.802   0.274  -0.666  1.00  1.72           N  
ATOM    240  CA  THR A  19     -12.068  -0.145  -0.061  1.00  1.72           C  
ATOM    241  C   THR A  19     -12.355  -1.638  -0.203  1.00  1.72           C  
ATOM    242  O   THR A  19     -13.092  -2.217   0.613  1.00  1.72           O  
ATOM    243  CB  THR A  19     -13.236   0.631  -0.695  1.00  1.72           C  
ATOM    244  OG1 THR A  19     -13.296   0.343  -2.104  1.00  1.72           O  
ATOM    245  CG2 THR A  19     -13.029   2.128  -0.496  1.00  1.72           C  
ATOM    246  H   THR A  19     -10.704   0.334  -1.668  1.00  1.72           H  
ATOM    247  HA  THR A  19     -12.037   0.089   1.001  1.00  1.72           H  
ATOM    248  HB  THR A  19     -14.171   0.325  -0.230  1.00  1.72           H  
ATOM    249  HG1 THR A  19     -13.565  -0.612  -2.247  1.00  1.72           H  
ATOM    250 1HG2 THR A  19     -13.858   2.671  -0.947  1.00  1.72           H  
ATOM    251 2HG2 THR A  19     -12.984   2.350   0.571  1.00  1.72           H  
ATOM    252 3HG2 THR A  19     -12.096   2.433  -0.968  1.00  1.72           H  
ATOM    253  N   ASP A  20     -11.743  -2.265  -1.198  1.00  1.70           N  
ATOM    254  CA  ASP A  20     -12.006  -3.666  -1.476  1.00  1.70           C  
ATOM    255  C   ASP A  20     -10.863  -4.558  -1.006  1.00  1.70           C  
ATOM    256  O   ASP A  20      -9.701  -4.154  -1.021  1.00  1.70           O  
ATOM    257  CB  ASP A  20     -12.224  -3.855  -2.975  1.00  1.70           C  
ATOM    258  CG  ASP A  20     -13.390  -3.012  -3.490  1.00  1.70           C  
ATOM    259  OD1 ASP A  20     -13.993  -2.315  -2.689  1.00  1.70           O  
ATOM    260  OD2 ASP A  20     -13.666  -3.061  -4.659  1.00  1.70           O  
ATOM    261  H   ASP A  20     -11.123  -1.743  -1.795  1.00  1.70           H  
ATOM    262  HA  ASP A  20     -12.912  -3.967  -0.949  1.00  1.70           H  
ATOM    263 1HB  ASP A  20     -11.317  -3.580  -3.515  1.00  1.70           H  
ATOM    264 2HB  ASP A  20     -12.424  -4.909  -3.185  1.00  1.70           H  
ATOM    265  N   ALA A  21     -11.179  -5.795  -0.647  1.00  1.69           N  
ATOM    266  CA  ALA A  21     -10.126  -6.761  -0.368  1.00  1.69           C  
ATOM    267  C   ALA A  21     -10.695  -8.183  -0.541  1.00  1.69           C  
ATOM    268  O   ALA A  21     -11.871  -8.398  -0.248  1.00  1.69           O  
ATOM    269  CB  ALA A  21      -9.549  -6.565   1.035  1.00  1.69           C  
ATOM    270  H   ALA A  21     -12.149  -6.075  -0.609  1.00  1.69           H  
ATOM    271  HA  ALA A  21      -9.332  -6.578  -1.065  1.00  1.69           H  
ATOM    272 1HB  ALA A  21      -8.747  -7.284   1.199  1.00  1.69           H  
ATOM    273 2HB  ALA A  21      -9.148  -5.554   1.128  1.00  1.69           H  
ATOM    274 3HB  ALA A  21     -10.328  -6.716   1.779  1.00  1.69           H  
ATOM    275  N   PRO A  22      -9.893  -9.161  -1.005  1.00  1.72           N  
ATOM    276  CA  PRO A  22      -8.529  -9.114  -1.516  1.00  1.72           C  
ATOM    277  C   PRO A  22      -8.366  -8.180  -2.703  1.00  1.72           C  
ATOM    278  O   PRO A  22      -9.262  -8.062  -3.539  1.00  1.72           O  
ATOM    279  CB  PRO A  22      -8.267 -10.562  -1.930  1.00  1.72           C  
ATOM    280  CG  PRO A  22      -9.199 -11.370  -1.056  1.00  1.72           C  
ATOM    281  CD  PRO A  22     -10.444 -10.510  -0.943  1.00  1.72           C  
ATOM    282  HA  PRO A  22      -7.892  -8.814  -0.700  1.00  1.72           H  
ATOM    283 1HB  PRO A  22      -8.475 -10.686  -3.001  1.00  1.72           H  
ATOM    284 2HB  PRO A  22      -7.206 -10.801  -1.788  1.00  1.72           H  
ATOM    285 1HG  PRO A  22      -9.399 -12.350  -1.514  1.00  1.72           H  
ATOM    286 2HG  PRO A  22      -8.728 -11.563  -0.079  1.00  1.72           H  
ATOM    287 1HD  PRO A  22     -11.122 -10.680  -1.793  1.00  1.72           H  
ATOM    288 2HD  PRO A  22     -10.945 -10.671   0.024  1.00  1.72           H  
ATOM    289  N   CYS A  23      -7.225  -7.513  -2.757  1.00  1.79           N  
ATOM    290  CA  CYS A  23      -6.961  -6.550  -3.814  1.00  1.79           C  
ATOM    291  C   CYS A  23      -5.539  -6.559  -4.332  1.00  1.79           C  
ATOM    292  O   CYS A  23      -4.571  -6.523  -3.575  1.00  1.79           O  
ATOM    293  CB  CYS A  23      -7.291  -5.142  -3.304  1.00  1.79           C  
ATOM    294  SG  CYS A  23      -6.962  -3.804  -4.452  1.00  1.79           S  
ATOM    295  H   CYS A  23      -6.542  -7.662  -2.014  1.00  1.79           H  
ATOM    296  HA  CYS A  23      -7.626  -6.776  -4.647  1.00  1.79           H  
ATOM    297 1HB  CYS A  23      -8.349  -5.099  -3.052  1.00  1.79           H  
ATOM    298 2HB  CYS A  23      -6.752  -4.938  -2.400  1.00  1.79           H  
ATOM    299  HG  CYS A  23      -7.289  -2.827  -3.590  1.00  1.79           H  
ATOM    300  N   LYS A  24      -5.409  -6.612  -5.647  1.00  1.91           N  
ATOM    301  CA  LYS A  24      -4.092  -6.537  -6.251  1.00  1.91           C  
ATOM    302  C   LYS A  24      -3.753  -5.071  -6.359  1.00  1.91           C  
ATOM    303  O   LYS A  24      -4.545  -4.291  -6.890  1.00  1.91           O  
ATOM    304  CB  LYS A  24      -4.058  -7.223  -7.608  1.00  1.91           C  
ATOM    305  CG  LYS A  24      -2.682  -7.292  -8.248  1.00  1.91           C  
ATOM    306  CD  LYS A  24      -2.752  -8.079  -9.551  1.00  1.91           C  
ATOM    307  CE  LYS A  24      -1.400  -8.191 -10.223  1.00  1.91           C  
ATOM    308  NZ  LYS A  24      -1.488  -8.978 -11.496  1.00  1.91           N  
ATOM    309  H   LYS A  24      -6.232  -6.669  -6.232  1.00  1.91           H  
ATOM    310  HA  LYS A  24      -3.357  -7.003  -5.598  1.00  1.91           H  
ATOM    311 1HB  LYS A  24      -4.429  -8.243  -7.508  1.00  1.91           H  
ATOM    312 2HB  LYS A  24      -4.719  -6.697  -8.294  1.00  1.91           H  
ATOM    313 1HG  LYS A  24      -2.322  -6.280  -8.454  1.00  1.91           H  
ATOM    314 2HG  LYS A  24      -1.980  -7.774  -7.560  1.00  1.91           H  
ATOM    315 1HD  LYS A  24      -3.128  -9.083  -9.345  1.00  1.91           H  
ATOM    316 2HD  LYS A  24      -3.444  -7.586 -10.234  1.00  1.91           H  
ATOM    317 1HE  LYS A  24      -1.025  -7.192 -10.447  1.00  1.91           H  
ATOM    318 2HE  LYS A  24      -0.703  -8.687  -9.545  1.00  1.91           H  
ATOM    319 1HZ  LYS A  24      -0.576  -9.039 -11.922  1.00  1.91           H  
ATOM    320 2HZ  LYS A  24      -1.827  -9.910 -11.295  1.00  1.91           H  
ATOM    321 3HZ  LYS A  24      -2.126  -8.521 -12.132  1.00  1.91           H  
ATOM    322  N   ILE A  25      -2.611  -4.692  -5.820  1.00  2.08           N  
ATOM    323  CA  ILE A  25      -2.234  -3.292  -5.799  1.00  2.08           C  
ATOM    324  C   ILE A  25      -1.031  -3.053  -6.676  1.00  2.08           C  
ATOM    325  O   ILE A  25       0.055  -3.470  -6.316  1.00  2.08           O  
ATOM    326  CB  ILE A  25      -1.797  -2.908  -4.401  1.00  2.08           C  
ATOM    327  CG1 ILE A  25      -2.891  -3.186  -3.409  1.00  2.08           C  
ATOM    328  CG2 ILE A  25      -1.405  -1.444  -4.430  1.00  2.08           C  
ATOM    329  CD1 ILE A  25      -2.402  -3.060  -2.018  1.00  2.08           C  
ATOM    330  H   ILE A  25      -2.000  -5.401  -5.407  1.00  2.08           H  
ATOM    331  HA  ILE A  25      -3.077  -2.680  -6.100  1.00  2.08           H  
ATOM    332  HB  ILE A  25      -0.954  -3.511  -4.106  1.00  2.08           H  
ATOM    333 1HG1 ILE A  25      -3.717  -2.505  -3.570  1.00  2.08           H  
ATOM    334 2HG1 ILE A  25      -3.255  -4.205  -3.548  1.00  2.08           H  
ATOM    335 1HG2 ILE A  25      -1.078  -1.122  -3.445  1.00  2.08           H  
ATOM    336 2HG2 ILE A  25      -0.597  -1.298  -5.147  1.00  2.08           H  
ATOM    337 3HG2 ILE A  25      -2.249  -0.858  -4.747  1.00  2.08           H  
ATOM    338 1HD1 ILE A  25      -3.194  -3.282  -1.337  1.00  2.08           H  
ATOM    339 2HD1 ILE A  25      -1.587  -3.765  -1.858  1.00  2.08           H  
ATOM    340 3HD1 ILE A  25      -2.047  -2.055  -1.859  1.00  2.08           H  
ATOM    341  N   PRO A  26      -1.145  -2.463  -7.854  1.00  2.30           N  
ATOM    342  CA  PRO A  26       0.005  -2.248  -8.680  1.00  2.30           C  
ATOM    343  C   PRO A  26       1.012  -1.309  -8.003  1.00  2.30           C  
ATOM    344  O   PRO A  26       0.640  -0.311  -7.398  1.00  2.30           O  
ATOM    345  CB  PRO A  26      -0.606  -1.653  -9.955  1.00  2.30           C  
ATOM    346  CG  PRO A  26      -2.069  -2.091  -9.916  1.00  2.30           C  
ATOM    347  CD  PRO A  26      -2.428  -2.093  -8.445  1.00  2.30           C  
ATOM    348  HA  PRO A  26       0.460  -3.218  -8.888  1.00  2.30           H  
ATOM    349 1HB  PRO A  26      -0.443  -0.590 -10.003  1.00  2.30           H  
ATOM    350 2HB  PRO A  26      -0.085  -2.074 -10.829  1.00  2.30           H  
ATOM    351 1HG  PRO A  26      -2.707  -1.429 -10.517  1.00  2.30           H  
ATOM    352 2HG  PRO A  26      -2.164  -3.093 -10.359  1.00  2.30           H  
ATOM    353 1HD  PRO A  26      -2.751  -1.101  -8.096  1.00  2.30           H  
ATOM    354 2HD  PRO A  26      -3.185  -2.859  -8.293  1.00  2.30           H  
ATOM    355  N   PHE A  27       2.278  -1.612  -8.191  1.00  2.58           N  
ATOM    356  CA  PHE A  27       3.449  -0.815  -7.821  1.00  2.58           C  
ATOM    357  C   PHE A  27       4.265  -0.654  -9.072  1.00  2.58           C  
ATOM    358  O   PHE A  27       5.463  -0.938  -9.107  1.00  2.58           O  
ATOM    359  CB  PHE A  27       4.221  -1.397  -6.641  1.00  2.58           C  
ATOM    360  CG  PHE A  27       3.487  -1.223  -5.331  1.00  2.58           C  
ATOM    361  CD1 PHE A  27       2.506  -2.054  -4.966  1.00  2.58           C  
ATOM    362  CD2 PHE A  27       3.853  -0.224  -4.444  1.00  2.58           C  
ATOM    363  CE1 PHE A  27       1.841  -1.909  -3.772  1.00  2.58           C  
ATOM    364  CE2 PHE A  27       3.203  -0.084  -3.238  1.00  2.58           C  
ATOM    365  CZ  PHE A  27       2.180  -0.932  -2.916  1.00  2.58           C  
ATOM    366  H   PHE A  27       2.467  -2.489  -8.662  1.00  2.58           H  
ATOM    367  HA  PHE A  27       3.114   0.179  -7.522  1.00  2.58           H  
ATOM    368 1HB  PHE A  27       4.392  -2.466  -6.804  1.00  2.58           H  
ATOM    369 2HB  PHE A  27       5.194  -0.914  -6.560  1.00  2.58           H  
ATOM    370  HD1 PHE A  27       2.240  -2.824  -5.652  1.00  2.58           H  
ATOM    371  HD2 PHE A  27       4.664   0.452  -4.708  1.00  2.58           H  
ATOM    372  HE1 PHE A  27       1.044  -2.589  -3.516  1.00  2.58           H  
ATOM    373  HE2 PHE A  27       3.500   0.698  -2.543  1.00  2.58           H  
ATOM    374  HZ  PHE A  27       1.652  -0.833  -1.978  1.00  2.58           H  
ATOM    375  N   SER A  28       3.550  -0.276 -10.127  1.00  2.91           N  
ATOM    376  CA  SER A  28       4.095  -0.142 -11.456  1.00  2.91           C  
ATOM    377  C   SER A  28       5.088   0.969 -11.376  1.00  2.91           C  
ATOM    378  O   SER A  28       5.025   1.766 -10.446  1.00  2.91           O  
ATOM    379  CB  SER A  28       2.990   0.196 -12.432  1.00  2.91           C  
ATOM    380  OG  SER A  28       2.491   1.473 -12.159  1.00  2.91           O  
ATOM    381  H   SER A  28       2.584   0.005  -9.969  1.00  2.91           H  
ATOM    382  HA  SER A  28       4.599  -1.063 -11.749  1.00  2.91           H  
ATOM    383 1HB  SER A  28       3.374   0.159 -13.449  1.00  2.91           H  
ATOM    384 2HB  SER A  28       2.187  -0.538 -12.349  1.00  2.91           H  
ATOM    385  HG  SER A  28       2.122   1.442 -11.245  1.00  2.91           H  
ATOM    386  N   SER A  29       5.977   1.071 -12.342  1.00  3.29           N  
ATOM    387  CA  SER A  29       6.988   2.098 -12.223  1.00  3.29           C  
ATOM    388  C   SER A  29       7.234   2.896 -13.476  1.00  3.29           C  
ATOM    389  O   SER A  29       6.944   2.462 -14.592  1.00  3.29           O  
ATOM    390  CB  SER A  29       8.282   1.429 -11.825  1.00  3.29           C  
ATOM    391  OG  SER A  29       8.657   0.524 -12.831  1.00  3.29           O  
ATOM    392  H   SER A  29       5.983   0.421 -13.115  1.00  3.29           H  
ATOM    393  HA  SER A  29       6.685   2.793 -11.447  1.00  3.29           H  
ATOM    394 1HB  SER A  29       9.058   2.183 -11.696  1.00  3.29           H  
ATOM    395 2HB  SER A  29       8.166   0.909 -10.874  1.00  3.29           H  
ATOM    396  HG  SER A  29       9.639   0.477 -12.831  1.00  3.29           H  
ATOM    397  N   GLN A  30       7.825   4.066 -13.261  1.00  3.71           N  
ATOM    398  CA  GLN A  30       8.251   4.950 -14.333  1.00  3.71           C  
ATOM    399  C   GLN A  30       9.711   4.687 -14.750  1.00  3.71           C  
ATOM    400  O   GLN A  30      10.250   5.380 -15.614  1.00  3.71           O  
ATOM    401  CB  GLN A  30       8.043   6.409 -13.908  1.00  3.71           C  
ATOM    402  CG  GLN A  30       6.550   6.791 -13.692  1.00  3.71           C  
ATOM    403  CD  GLN A  30       6.352   8.254 -13.276  1.00  3.71           C  
ATOM    404  OE1 GLN A  30       7.243   9.085 -13.492  1.00  3.71           O  
ATOM    405  NE2 GLN A  30       5.194   8.582 -12.696  1.00  3.71           N  
ATOM    406  H   GLN A  30       7.969   4.352 -12.289  1.00  3.71           H  
ATOM    407  HA  GLN A  30       7.622   4.758 -15.202  1.00  3.71           H  
ATOM    408 1HB  GLN A  30       8.577   6.592 -12.976  1.00  3.71           H  
ATOM    409 2HB  GLN A  30       8.462   7.072 -14.663  1.00  3.71           H  
ATOM    410 1HG  GLN A  30       6.000   6.619 -14.616  1.00  3.71           H  
ATOM    411 2HG  GLN A  30       6.140   6.159 -12.893  1.00  3.71           H  
ATOM    412 1HE2 GLN A  30       5.025   9.523 -12.417  1.00  3.71           H  
ATOM    413 2HE2 GLN A  30       4.462   7.877 -12.525  1.00  3.71           H  
ATOM    414  N   ASP A  31      10.349   3.702 -14.102  1.00  4.14           N  
ATOM    415  CA  ASP A  31      11.741   3.333 -14.378  1.00  4.14           C  
ATOM    416  C   ASP A  31      11.793   2.350 -15.552  1.00  4.14           C  
ATOM    417  O   ASP A  31      10.784   2.096 -16.205  1.00  4.14           O  
ATOM    418  CB  ASP A  31      12.455   2.718 -13.147  1.00  4.14           C  
ATOM    419  CG  ASP A  31      11.976   1.334 -12.713  1.00  4.14           C  
ATOM    420  OD1 ASP A  31      11.262   0.713 -13.454  1.00  4.14           O  
ATOM    421  OD2 ASP A  31      12.356   0.876 -11.673  1.00  4.14           O  
ATOM    422  H   ASP A  31       9.833   3.189 -13.409  1.00  4.14           H  
ATOM    423  HA  ASP A  31      12.289   4.234 -14.659  1.00  4.14           H  
ATOM    424 1HB  ASP A  31      13.527   2.684 -13.322  1.00  4.14           H  
ATOM    425 2HB  ASP A  31      12.306   3.386 -12.301  1.00  4.14           H  
ATOM    426  N   GLY A  32      12.970   1.777 -15.813  1.00  4.52           N  
ATOM    427  CA  GLY A  32      13.163   0.862 -16.942  1.00  4.52           C  
ATOM    428  C   GLY A  32      12.875  -0.623 -16.637  1.00  4.52           C  
ATOM    429  O   GLY A  32      13.190  -1.488 -17.459  1.00  4.52           O  
ATOM    430  H   GLY A  32      13.763   1.998 -15.231  1.00  4.52           H  
ATOM    431 1HA  GLY A  32      12.525   1.185 -17.765  1.00  4.52           H  
ATOM    432 2HA  GLY A  32      14.189   0.957 -17.296  1.00  4.52           H  
ATOM    433  N   GLY A  33      12.312  -0.923 -15.465  1.00  4.74           N  
ATOM    434  CA  GLY A  33      12.059  -2.300 -15.046  1.00  4.74           C  
ATOM    435  C   GLY A  33      13.291  -2.871 -14.346  1.00  4.74           C  
ATOM    436  O   GLY A  33      14.311  -2.185 -14.257  1.00  4.74           O  
ATOM    437  H   GLY A  33      12.029  -0.179 -14.823  1.00  4.74           H  
ATOM    438 1HA  GLY A  33      11.206  -2.311 -14.365  1.00  4.74           H  
ATOM    439 2HA  GLY A  33      11.804  -2.899 -15.918  1.00  4.74           H  
ATOM    440  N   GLY A  34      13.240  -4.126 -13.860  1.00  4.70           N  
ATOM    441  CA  GLY A  34      12.112  -5.071 -13.929  1.00  4.70           C  
ATOM    442  C   GLY A  34      11.480  -5.312 -12.555  1.00  4.70           C  
ATOM    443  O   GLY A  34      11.138  -4.369 -11.832  1.00  4.70           O  
ATOM    444  H   GLY A  34      14.075  -4.464 -13.406  1.00  4.70           H  
ATOM    445 1HA  GLY A  34      11.352  -4.718 -14.621  1.00  4.70           H  
ATOM    446 2HA  GLY A  34      12.473  -6.019 -14.327  1.00  4.70           H  
ATOM    447  N   SER A  35      11.301  -6.590 -12.208  1.00  4.37           N  
ATOM    448  CA  SER A  35      10.700  -6.975 -10.929  1.00  4.37           C  
ATOM    449  C   SER A  35       9.250  -6.517 -10.755  1.00  4.37           C  
ATOM    450  O   SER A  35       8.328  -7.319 -10.904  1.00  4.37           O  
ATOM    451  CB  SER A  35      11.555  -6.516  -9.754  1.00  4.37           C  
ATOM    452  OG  SER A  35      12.801  -7.169  -9.770  1.00  4.37           O  
ATOM    453  H   SER A  35      11.593  -7.317 -12.845  1.00  4.37           H  
ATOM    454  HA  SER A  35      10.691  -8.066 -10.893  1.00  4.37           H  
ATOM    455 1HB  SER A  35      11.708  -5.446  -9.757  1.00  4.37           H  
ATOM    456 2HB  SER A  35      11.032  -6.759  -8.824  1.00  4.37           H  
ATOM    457  HG  SER A  35      13.188  -7.022  -8.903  1.00  4.37           H  
ATOM    458  N   THR A  36       9.066  -5.283 -10.284  1.00  3.83           N  
ATOM    459  CA  THR A  36       7.766  -4.655  -9.955  1.00  3.83           C  
ATOM    460  C   THR A  36       7.100  -5.257  -8.698  1.00  3.83           C  
ATOM    461  O   THR A  36       6.690  -4.525  -7.800  1.00  3.83           O  
ATOM    462  CB  THR A  36       6.777  -4.721 -11.129  1.00  3.83           C  
ATOM    463  OG1 THR A  36       7.330  -4.061 -12.281  1.00  3.83           O  
ATOM    464  CG2 THR A  36       5.533  -4.005 -10.718  1.00  3.83           C  
ATOM    465  H   THR A  36       9.905  -4.713 -10.253  1.00  3.83           H  
ATOM    466  HA  THR A  36       7.950  -3.600  -9.751  1.00  3.83           H  
ATOM    467  HB  THR A  36       6.526  -5.746 -11.375  1.00  3.83           H  
ATOM    468  HG1 THR A  36       7.869  -3.318 -11.992  1.00  3.83           H  
ATOM    469 1HG2 THR A  36       4.807  -4.025 -11.526  1.00  3.83           H  
ATOM    470 2HG2 THR A  36       5.126  -4.495  -9.843  1.00  3.83           H  
ATOM    471 3HG2 THR A  36       5.775  -2.980 -10.477  1.00  3.83           H  
ATOM    472  N   ALA A  37       6.971  -6.586  -8.666  1.00  3.21           N  
ATOM    473  CA  ALA A  37       6.437  -7.347  -7.533  1.00  3.21           C  
ATOM    474  C   ALA A  37       5.086  -6.880  -7.025  1.00  3.21           C  
ATOM    475  O   ALA A  37       4.937  -6.685  -5.824  1.00  3.21           O  
ATOM    476  CB  ALA A  37       7.413  -7.281  -6.378  1.00  3.21           C  
ATOM    477  H   ALA A  37       7.304  -7.090  -9.478  1.00  3.21           H  
ATOM    478  HA  ALA A  37       6.332  -8.381  -7.858  1.00  3.21           H  
ATOM    479 1HB  ALA A  37       7.047  -7.885  -5.553  1.00  3.21           H  
ATOM    480 2HB  ALA A  37       8.380  -7.662  -6.702  1.00  3.21           H  
ATOM    481 3HB  ALA A  37       7.523  -6.250  -6.047  1.00  3.21           H  
ATOM    482  N   ASN A  38       4.085  -6.777  -7.895  1.00  2.64           N  
ATOM    483  CA  ASN A  38       2.780  -6.281  -7.463  1.00  2.64           C  
ATOM    484  C   ASN A  38       2.133  -7.261  -6.437  1.00  2.64           C  
ATOM    485  O   ASN A  38       1.877  -8.412  -6.794  1.00  2.64           O  
ATOM    486  CB  ASN A  38       1.858  -6.195  -8.669  1.00  2.64           C  
ATOM    487  CG  ASN A  38       2.305  -5.215  -9.745  1.00  2.64           C  
ATOM    488  OD1 ASN A  38       2.656  -4.047  -9.540  1.00  2.64           O  
ATOM    489  ND2 ASN A  38       2.311  -5.708 -10.957  1.00  2.64           N  
ATOM    490  H   ASN A  38       4.253  -6.996  -8.867  1.00  2.64           H  
ATOM    491  HA  ASN A  38       2.924  -5.291  -7.048  1.00  2.64           H  
ATOM    492 1HB  ASN A  38       1.764  -7.183  -9.118  1.00  2.64           H  
ATOM    493 2HB  ASN A  38       0.861  -5.900  -8.328  1.00  2.64           H  
ATOM    494 1HD2 ASN A  38       2.589  -5.136 -11.732  1.00  2.64           H  
ATOM    495 2HD2 ASN A  38       2.048  -6.658 -11.119  1.00  2.64           H  
ATOM    496  N   PRO A  39       1.899  -6.846  -5.167  1.00  2.17           N  
ATOM    497  CA  PRO A  39       1.329  -7.594  -4.058  1.00  2.17           C  
ATOM    498  C   PRO A  39      -0.185  -7.695  -4.102  1.00  2.17           C  
ATOM    499  O   PRO A  39      -0.854  -6.879  -4.748  1.00  2.17           O  
ATOM    500  CB  PRO A  39       1.722  -6.751  -2.857  1.00  2.17           C  
ATOM    501  CG  PRO A  39       1.677  -5.384  -3.387  1.00  2.17           C  
ATOM    502  CD  PRO A  39       2.205  -5.483  -4.788  1.00  2.17           C  
ATOM    503  HA  PRO A  39       1.791  -8.593  -4.017  1.00  2.17           H  
ATOM    504 1HB  PRO A  39       1.015  -6.920  -2.031  1.00  2.17           H  
ATOM    505 2HB  PRO A  39       2.726  -7.037  -2.493  1.00  2.17           H  
ATOM    506 1HG  PRO A  39       0.644  -5.031  -3.366  1.00  2.17           H  
ATOM    507 2HG  PRO A  39       2.234  -4.714  -2.771  1.00  2.17           H  
ATOM    508 1HD  PRO A  39       1.643  -4.831  -5.391  1.00  2.17           H  
ATOM    509 2HD  PRO A  39       3.278  -5.272  -4.802  1.00  2.17           H  
ATOM    510  N   ILE A  40      -0.711  -8.623  -3.307  1.00  1.85           N  
ATOM    511  CA  ILE A  40      -2.138  -8.694  -3.023  1.00  1.85           C  
ATOM    512  C   ILE A  40      -2.368  -8.510  -1.529  1.00  1.85           C  
ATOM    513  O   ILE A  40      -1.711  -9.156  -0.709  1.00  1.85           O  
ATOM    514  CB  ILE A  40      -2.774 -10.018  -3.496  1.00  1.85           C  
ATOM    515  CG1 ILE A  40      -2.628 -10.140  -5.022  1.00  1.85           C  
ATOM    516  CG2 ILE A  40      -4.268 -10.072  -3.080  1.00  1.85           C  
ATOM    517  CD1 ILE A  40      -3.004 -11.484  -5.566  1.00  1.85           C  
ATOM    518  H   ILE A  40      -0.098  -9.282  -2.850  1.00  1.85           H  
ATOM    519  HA  ILE A  40      -2.630  -7.883  -3.541  1.00  1.85           H  
ATOM    520  HB  ILE A  40      -2.246 -10.856  -3.046  1.00  1.85           H  
ATOM    521 1HG1 ILE A  40      -3.262  -9.397  -5.488  1.00  1.85           H  
ATOM    522 2HG1 ILE A  40      -1.597  -9.939  -5.301  1.00  1.85           H  
ATOM    523 1HG2 ILE A  40      -4.704 -11.009  -3.416  1.00  1.85           H  
ATOM    524 2HG2 ILE A  40      -4.356 -10.005  -1.998  1.00  1.85           H  
ATOM    525 3HG2 ILE A  40      -4.801  -9.245  -3.534  1.00  1.85           H  
ATOM    526 1HD1 ILE A  40      -2.879 -11.485  -6.649  1.00  1.85           H  
ATOM    527 2HD1 ILE A  40      -2.363 -12.249  -5.125  1.00  1.85           H  
ATOM    528 3HD1 ILE A  40      -4.043 -11.695  -5.320  1.00  1.85           H  
ATOM    529  N   VAL A  41      -3.286  -7.621  -1.184  1.00  1.65           N  
ATOM    530  CA  VAL A  41      -3.620  -7.365   0.208  1.00  1.65           C  
ATOM    531  C   VAL A  41      -4.912  -8.082   0.499  1.00  1.65           C  
ATOM    532  O   VAL A  41      -5.815  -8.073  -0.329  1.00  1.65           O  
ATOM    533  CB  VAL A  41      -3.813  -5.866   0.450  1.00  1.65           C  
ATOM    534  CG1 VAL A  41      -4.924  -5.388  -0.400  1.00  1.65           C  
ATOM    535  CG2 VAL A  41      -4.130  -5.590   1.917  1.00  1.65           C  
ATOM    536  H   VAL A  41      -3.774  -7.121  -1.928  1.00  1.65           H  
ATOM    537  HA  VAL A  41      -2.830  -7.750   0.853  1.00  1.65           H  
ATOM    538  HB  VAL A  41      -2.905  -5.337   0.164  1.00  1.65           H  
ATOM    539 1HG1 VAL A  41      -5.062  -4.347  -0.257  1.00  1.65           H  
ATOM    540 2HG1 VAL A  41      -4.677  -5.573  -1.422  1.00  1.65           H  
ATOM    541 3HG1 VAL A  41      -5.844  -5.910  -0.140  1.00  1.65           H  
ATOM    542 1HG2 VAL A  41      -4.259  -4.538   2.062  1.00  1.65           H  
ATOM    543 2HG2 VAL A  41      -5.041  -6.088   2.194  1.00  1.65           H  
ATOM    544 3HG2 VAL A  41      -3.312  -5.941   2.546  1.00  1.65           H  
ATOM    545  N   THR A  42      -5.009  -8.714   1.662  1.00  1.57           N  
ATOM    546  CA  THR A  42      -6.219  -9.446   2.025  1.00  1.57           C  
ATOM    547  C   THR A  42      -6.905  -8.917   3.283  1.00  1.57           C  
ATOM    548  O   THR A  42      -7.929  -9.453   3.705  1.00  1.57           O  
ATOM    549  CB  THR A  42      -5.888 -10.937   2.193  1.00  1.57           C  
ATOM    550  OG1 THR A  42      -4.918 -11.104   3.235  1.00  1.57           O  
ATOM    551  CG2 THR A  42      -5.314 -11.485   0.880  1.00  1.57           C  
ATOM    552  H   THR A  42      -4.223  -8.703   2.298  1.00  1.57           H  
ATOM    553  HA  THR A  42      -6.929  -9.359   1.213  1.00  1.57           H  
ATOM    554  HB  THR A  42      -6.793 -11.485   2.452  1.00  1.57           H  
ATOM    555  HG1 THR A  42      -5.319 -10.892   4.082  1.00  1.57           H  
ATOM    556 1HG2 THR A  42      -5.082 -12.541   0.997  1.00  1.57           H  
ATOM    557 2HG2 THR A  42      -6.041 -11.362   0.094  1.00  1.57           H  
ATOM    558 3HG2 THR A  42      -4.404 -10.946   0.618  1.00  1.57           H  
ATOM    559  N   ASP A  43      -6.323  -7.891   3.896  1.00  1.56           N  
ATOM    560  CA  ASP A  43      -6.811  -7.365   5.169  1.00  1.56           C  
ATOM    561  C   ASP A  43      -6.602  -5.834   5.229  1.00  1.56           C  
ATOM    562  O   ASP A  43      -5.470  -5.333   5.255  1.00  1.56           O  
ATOM    563  CB  ASP A  43      -6.087  -8.096   6.313  1.00  1.56           C  
ATOM    564  CG  ASP A  43      -6.598  -7.811   7.749  1.00  1.56           C  
ATOM    565  OD1 ASP A  43      -7.487  -7.032   7.929  1.00  1.56           O  
ATOM    566  OD2 ASP A  43      -6.022  -8.374   8.673  1.00  1.56           O  
ATOM    567  H   ASP A  43      -5.508  -7.482   3.473  1.00  1.56           H  
ATOM    568  HA  ASP A  43      -7.880  -7.565   5.247  1.00  1.56           H  
ATOM    569 1HB  ASP A  43      -6.159  -9.170   6.144  1.00  1.56           H  
ATOM    570 2HB  ASP A  43      -5.029  -7.840   6.275  1.00  1.56           H  
ATOM    571  N   LYS A  44      -7.703  -5.096   5.152  1.00  1.62           N  
ATOM    572  CA  LYS A  44      -7.641  -3.642   5.083  1.00  1.62           C  
ATOM    573  C   LYS A  44      -6.996  -3.016   6.304  1.00  1.62           C  
ATOM    574  O   LYS A  44      -7.127  -3.520   7.416  1.00  1.62           O  
ATOM    575  CB  LYS A  44      -9.025  -3.052   4.846  1.00  1.62           C  
ATOM    576  CG  LYS A  44      -9.594  -3.419   3.492  1.00  1.62           C  
ATOM    577  CD  LYS A  44     -10.807  -2.605   3.138  1.00  1.62           C  
ATOM    578  CE  LYS A  44     -12.068  -3.102   3.817  1.00  1.62           C  
ATOM    579  NZ  LYS A  44     -13.250  -2.280   3.423  1.00  1.62           N  
ATOM    580  H   LYS A  44      -8.601  -5.560   5.152  1.00  1.62           H  
ATOM    581  HA  LYS A  44      -7.014  -3.382   4.245  1.00  1.62           H  
ATOM    582 1HB  LYS A  44      -9.710  -3.399   5.618  1.00  1.62           H  
ATOM    583 2HB  LYS A  44      -8.974  -1.962   4.911  1.00  1.62           H  
ATOM    584 1HG  LYS A  44      -8.847  -3.270   2.746  1.00  1.62           H  
ATOM    585 2HG  LYS A  44      -9.869  -4.472   3.491  1.00  1.62           H  
ATOM    586 1HD  LYS A  44     -10.640  -1.556   3.395  1.00  1.62           H  
ATOM    587 2HD  LYS A  44     -10.945  -2.667   2.063  1.00  1.62           H  
ATOM    588 1HE  LYS A  44     -12.241  -4.133   3.509  1.00  1.62           H  
ATOM    589 2HE  LYS A  44     -11.951  -3.069   4.899  1.00  1.62           H  
ATOM    590 1HZ  LYS A  44     -14.086  -2.635   3.859  1.00  1.62           H  
ATOM    591 2HZ  LYS A  44     -13.099  -1.326   3.705  1.00  1.62           H  
ATOM    592 3HZ  LYS A  44     -13.346  -2.312   2.390  1.00  1.62           H  
ATOM    593  N   GLU A  45      -6.282  -1.911   6.069  1.00  1.72           N  
ATOM    594  CA  GLU A  45      -5.542  -1.137   7.060  1.00  1.72           C  
ATOM    595  C   GLU A  45      -4.331  -1.884   7.634  1.00  1.72           C  
ATOM    596  O   GLU A  45      -3.713  -1.422   8.596  1.00  1.72           O  
ATOM    597  CB  GLU A  45      -6.464  -0.670   8.201  1.00  1.72           C  
ATOM    598  CG  GLU A  45      -7.639   0.207   7.739  1.00  1.72           C  
ATOM    599  CD  GLU A  45      -8.489   0.740   8.882  1.00  1.72           C  
ATOM    600  OE1 GLU A  45      -8.270   0.348  10.004  1.00  1.72           O  
ATOM    601  OE2 GLU A  45      -9.358   1.540   8.621  1.00  1.72           O  
ATOM    602  H   GLU A  45      -6.226  -1.538   5.123  1.00  1.72           H  
ATOM    603  HA  GLU A  45      -5.167  -0.243   6.558  1.00  1.72           H  
ATOM    604 1HB  GLU A  45      -6.858  -1.517   8.753  1.00  1.72           H  
ATOM    605 2HB  GLU A  45      -5.881  -0.078   8.904  1.00  1.72           H  
ATOM    606 1HG  GLU A  45      -7.243   1.049   7.171  1.00  1.72           H  
ATOM    607 2HG  GLU A  45      -8.271  -0.376   7.071  1.00  1.72           H  
ATOM    608  N   LYS A  46      -3.915  -2.966   6.976  1.00  1.86           N  
ATOM    609  CA  LYS A  46      -2.704  -3.666   7.360  1.00  1.86           C  
ATOM    610  C   LYS A  46      -1.626  -3.310   6.336  1.00  1.86           C  
ATOM    611  O   LYS A  46      -1.974  -2.857   5.239  1.00  1.86           O  
ATOM    612  CB  LYS A  46      -2.976  -5.173   7.430  1.00  1.86           C  
ATOM    613  CG  LYS A  46      -4.087  -5.535   8.396  1.00  1.86           C  
ATOM    614  CD  LYS A  46      -3.748  -5.187   9.830  1.00  1.86           C  
ATOM    615  CE  LYS A  46      -4.940  -5.447  10.772  1.00  1.86           C  
ATOM    616  NZ  LYS A  46      -5.264  -6.915  10.943  1.00  1.86           N  
ATOM    617  H   LYS A  46      -4.486  -3.365   6.227  1.00  1.86           H  
ATOM    618  HA  LYS A  46      -2.402  -3.313   8.344  1.00  1.86           H  
ATOM    619 1HB  LYS A  46      -3.290  -5.518   6.448  1.00  1.86           H  
ATOM    620 2HB  LYS A  46      -2.106  -5.745   7.688  1.00  1.86           H  
ATOM    621 1HG  LYS A  46      -5.023  -5.049   8.102  1.00  1.86           H  
ATOM    622 2HG  LYS A  46      -4.226  -6.601   8.351  1.00  1.86           H  
ATOM    623 1HD  LYS A  46      -2.899  -5.784  10.157  1.00  1.86           H  
ATOM    624 2HD  LYS A  46      -3.477  -4.132   9.887  1.00  1.86           H  
ATOM    625 1HE  LYS A  46      -4.706  -5.025  11.745  1.00  1.86           H  
ATOM    626 2HE  LYS A  46      -5.821  -4.941  10.368  1.00  1.86           H  
ATOM    627 1HZ  LYS A  46      -6.044  -7.013  11.564  1.00  1.86           H  
ATOM    628 2HZ  LYS A  46      -5.520  -7.352  10.040  1.00  1.86           H  
ATOM    629 3HZ  LYS A  46      -4.474  -7.401  11.321  1.00  1.86           H  
ATOM    630  N   PRO A  47      -0.329  -3.443   6.678  1.00  2.02           N  
ATOM    631  CA  PRO A  47       0.829  -3.184   5.832  1.00  2.02           C  
ATOM    632  C   PRO A  47       0.962  -4.105   4.637  1.00  2.02           C  
ATOM    633  O   PRO A  47       0.538  -5.263   4.672  1.00  2.02           O  
ATOM    634  CB  PRO A  47       1.995  -3.373   6.813  1.00  2.02           C  
ATOM    635  CG  PRO A  47       1.467  -4.214   7.927  1.00  2.02           C  
ATOM    636  CD  PRO A  47       0.042  -3.793   8.075  1.00  2.02           C  
ATOM    637  HA  PRO A  47       0.800  -2.145   5.488  1.00  2.02           H  
ATOM    638 1HB  PRO A  47       2.827  -3.864   6.292  1.00  2.02           H  
ATOM    639 2HB  PRO A  47       2.348  -2.392   7.160  1.00  2.02           H  
ATOM    640 1HG  PRO A  47       1.572  -5.280   7.677  1.00  2.02           H  
ATOM    641 2HG  PRO A  47       2.057  -4.040   8.839  1.00  2.02           H  
ATOM    642 1HD  PRO A  47      -0.500  -4.619   8.489  1.00  2.02           H  
ATOM    643 2HD  PRO A  47      -0.023  -2.897   8.714  1.00  2.02           H  
ATOM    644  N   VAL A  48       1.569  -3.572   3.578  1.00  2.21           N  
ATOM    645  CA  VAL A  48       1.823  -4.304   2.346  1.00  2.21           C  
ATOM    646  C   VAL A  48       3.328  -4.259   2.035  1.00  2.21           C  
ATOM    647  O   VAL A  48       3.896  -3.184   1.893  1.00  2.21           O  
ATOM    648  CB  VAL A  48       1.031  -3.636   1.200  1.00  2.21           C  
ATOM    649  CG1 VAL A  48       1.252  -4.371  -0.093  1.00  2.21           C  
ATOM    650  CG2 VAL A  48      -0.483  -3.561   1.547  1.00  2.21           C  
ATOM    651  H   VAL A  48       1.890  -2.604   3.642  1.00  2.21           H  
ATOM    652  HA  VAL A  48       1.506  -5.339   2.470  1.00  2.21           H  
ATOM    653  HB  VAL A  48       1.423  -2.637   1.064  1.00  2.21           H  
ATOM    654 1HG1 VAL A  48       0.721  -3.859  -0.894  1.00  2.21           H  
ATOM    655 2HG1 VAL A  48       2.311  -4.401  -0.319  1.00  2.21           H  
ATOM    656 3HG1 VAL A  48       0.877  -5.389   0.002  1.00  2.21           H  
ATOM    657 1HG2 VAL A  48      -1.019  -3.068   0.740  1.00  2.21           H  
ATOM    658 2HG2 VAL A  48      -0.877  -4.568   1.682  1.00  2.21           H  
ATOM    659 3HG2 VAL A  48      -0.626  -2.991   2.469  1.00  2.21           H  
ATOM    660  N   ASN A  49       3.971  -5.419   1.914  1.00  2.43           N  
ATOM    661  CA  ASN A  49       5.417  -5.466   1.639  1.00  2.43           C  
ATOM    662  C   ASN A  49       5.679  -5.710   0.146  1.00  2.43           C  
ATOM    663  O   ASN A  49       5.125  -6.654  -0.423  1.00  2.43           O  
ATOM    664  CB  ASN A  49       6.068  -6.523   2.512  1.00  2.43           C  
ATOM    665  CG  ASN A  49       5.949  -6.181   3.990  1.00  2.43           C  
ATOM    666  OD1 ASN A  49       6.089  -5.018   4.387  1.00  2.43           O  
ATOM    667  ND2 ASN A  49       5.690  -7.178   4.802  1.00  2.43           N  
ATOM    668  H   ASN A  49       3.457  -6.280   2.030  1.00  2.43           H  
ATOM    669  HA  ASN A  49       5.856  -4.496   1.887  1.00  2.43           H  
ATOM    670 1HB  ASN A  49       5.600  -7.489   2.330  1.00  2.43           H  
ATOM    671 2HB  ASN A  49       7.123  -6.611   2.252  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49       5.602  -7.014   5.786  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49       5.586  -8.104   4.441  1.00  2.43           H  
ATOM    674  N   ILE A  50       6.464  -4.833  -0.503  1.00  2.70           N  
ATOM    675  CA  ILE A  50       6.680  -4.975  -1.969  1.00  2.70           C  
ATOM    676  C   ILE A  50       8.135  -5.141  -2.414  1.00  2.70           C  
ATOM    677  O   ILE A  50       8.960  -4.248  -2.241  1.00  2.70           O  
ATOM    678  CB  ILE A  50       6.107  -3.764  -2.716  1.00  2.70           C  
ATOM    679  CG1 ILE A  50       4.715  -3.601  -2.342  1.00  2.70           C  
ATOM    680  CG2 ILE A  50       6.260  -3.904  -4.209  1.00  2.70           C  
ATOM    681  CD1 ILE A  50       4.520  -2.615  -1.206  1.00  2.70           C  
ATOM    682  H   ILE A  50       6.895  -4.086   0.053  1.00  2.70           H  
ATOM    683  HA  ILE A  50       6.135  -5.859  -2.304  1.00  2.70           H  
ATOM    684  HB  ILE A  50       6.609  -2.910  -2.456  1.00  2.70           H  
ATOM    685 1HG1 ILE A  50       4.179  -3.278  -3.195  1.00  2.70           H  
ATOM    686 2HG1 ILE A  50       4.327  -4.563  -2.041  1.00  2.70           H  
ATOM    687 1HG2 ILE A  50       5.855  -3.028  -4.703  1.00  2.70           H  
ATOM    688 2HG2 ILE A  50       7.310  -4.000  -4.461  1.00  2.70           H  
ATOM    689 3HG2 ILE A  50       5.732  -4.781  -4.546  1.00  2.70           H  
ATOM    690 1HD1 ILE A  50       3.473  -2.529  -0.957  1.00  2.70           H  
ATOM    691 2HD1 ILE A  50       5.061  -2.946  -0.329  1.00  2.70           H  
ATOM    692 3HD1 ILE A  50       4.893  -1.645  -1.497  1.00  2.70           H  
ATOM    693  N   GLU A  51       8.466  -6.256  -3.047  1.00  3.00           N  
ATOM    694  CA  GLU A  51       9.864  -6.486  -3.428  1.00  3.00           C  
ATOM    695  C   GLU A  51      10.242  -5.871  -4.779  1.00  3.00           C  
ATOM    696  O   GLU A  51      10.474  -6.576  -5.760  1.00  3.00           O  
ATOM    697  CB  GLU A  51      10.161  -7.984  -3.439  1.00  3.00           C  
ATOM    698  CG  GLU A  51      10.022  -8.655  -2.078  1.00  3.00           C  
ATOM    699  CD  GLU A  51      10.322 -10.139  -2.105  1.00  3.00           C  
ATOM    700  OE1 GLU A  51      10.510 -10.672  -3.172  1.00  3.00           O  
ATOM    701  OE2 GLU A  51      10.363 -10.734  -1.052  1.00  3.00           O  
ATOM    702  H   GLU A  51       7.765  -6.964  -3.222  1.00  3.00           H  
ATOM    703  HA  GLU A  51      10.501  -6.028  -2.676  1.00  3.00           H  
ATOM    704 1HB  GLU A  51       9.485  -8.483  -4.133  1.00  3.00           H  
ATOM    705 2HB  GLU A  51      11.178  -8.150  -3.796  1.00  3.00           H  
ATOM    706 1HG  GLU A  51      10.703  -8.170  -1.378  1.00  3.00           H  
ATOM    707 2HG  GLU A  51       9.005  -8.501  -1.715  1.00  3.00           H  
ATOM    708  N   ALA A  52      10.311  -4.546  -4.809  1.00  3.33           N  
ATOM    709  CA  ALA A  52      10.611  -3.820  -6.043  1.00  3.33           C  
ATOM    710  C   ALA A  52      11.911  -3.010  -5.918  1.00  3.33           C  
ATOM    711  O   ALA A  52      12.282  -2.531  -4.854  1.00  3.33           O  
ATOM    712  CB  ALA A  52       9.447  -2.936  -6.414  1.00  3.33           C  
ATOM    713  H   ALA A  52      10.106  -4.055  -3.940  1.00  3.33           H  
ATOM    714  HA  ALA A  52      10.752  -4.548  -6.841  1.00  3.33           H  
ATOM    715 1HB  ALA A  52       9.649  -2.421  -7.347  1.00  3.33           H  
ATOM    716 2HB  ALA A  52       8.559  -3.544  -6.526  1.00  3.33           H  
ATOM    717 3HB  ALA A  52       9.287  -2.235  -5.649  1.00  3.33           H  
ATOM    718  N   GLY A  53      12.595  -2.857  -7.046  1.00  3.64           N  
ATOM    719  CA  GLY A  53      13.887  -2.173  -7.140  1.00  3.64           C  
ATOM    720  C   GLY A  53      14.047  -0.624  -7.224  1.00  3.64           C  
ATOM    721  O   GLY A  53      14.919  -0.099  -6.525  1.00  3.64           O  
ATOM    722  H   GLY A  53      12.217  -3.269  -7.886  1.00  3.64           H  
ATOM    723 1HA  GLY A  53      14.464  -2.507  -6.284  1.00  3.64           H  
ATOM    724 2HA  GLY A  53      14.406  -2.597  -7.999  1.00  3.64           H  
ATOM    725  N   PRO A  54      13.163   0.140  -7.909  1.00  3.88           N  
ATOM    726  CA  PRO A  54      13.401   1.491  -8.457  1.00  3.88           C  
ATOM    727  C   PRO A  54      14.410   2.408  -7.735  1.00  3.88           C  
ATOM    728  O   PRO A  54      15.334   2.914  -8.372  1.00  3.88           O  
ATOM    729  CB  PRO A  54      11.986   2.073  -8.394  1.00  3.88           C  
ATOM    730  CG  PRO A  54      11.087   0.892  -8.619  1.00  3.88           C  
ATOM    731  CD  PRO A  54      11.754  -0.260  -7.943  1.00  3.88           C  
ATOM    732  HA  PRO A  54      13.694   1.383  -9.514  1.00  3.88           H  
ATOM    733 1HB  PRO A  54      11.824   2.594  -7.452  1.00  3.88           H  
ATOM    734 2HB  PRO A  54      11.864   2.807  -9.191  1.00  3.88           H  
ATOM    735 1HG  PRO A  54      10.088   1.103  -8.208  1.00  3.88           H  
ATOM    736 2HG  PRO A  54      10.953   0.725  -9.696  1.00  3.88           H  
ATOM    737 1HD  PRO A  54      11.369  -0.402  -6.934  1.00  3.88           H  
ATOM    738 2HD  PRO A  54      11.606  -1.122  -8.598  1.00  3.88           H  
ATOM    739  N   GLY A  55      14.283   2.612  -6.436  1.00  4.01           N  
ATOM    740  CA  GLY A  55      15.244   3.475  -5.747  1.00  4.01           C  
ATOM    741  C   GLY A  55      14.937   4.970  -5.910  1.00  4.01           C  
ATOM    742  O   GLY A  55      13.974   5.345  -6.582  1.00  4.01           O  
ATOM    743  H   GLY A  55      13.535   2.172  -5.921  1.00  4.01           H  
ATOM    744 1HA  GLY A  55      15.252   3.222  -4.689  1.00  4.01           H  
ATOM    745 2HA  GLY A  55      16.231   3.249  -6.139  1.00  4.01           H  
ATOM    746  N   PRO A  56      15.762   5.853  -5.324  1.00  3.99           N  
ATOM    747  CA  PRO A  56      15.561   7.285  -5.299  1.00  3.99           C  
ATOM    748  C   PRO A  56      15.606   7.874  -6.678  1.00  3.99           C  
ATOM    749  O   PRO A  56      16.404   7.479  -7.524  1.00  3.99           O  
ATOM    750  CB  PRO A  56      16.718   7.777  -4.423  1.00  3.99           C  
ATOM    751  CG  PRO A  56      17.763   6.694  -4.515  1.00  3.99           C  
ATOM    752  CD  PRO A  56      16.984   5.402  -4.649  1.00  3.99           C  
ATOM    753  HA  PRO A  56      14.602   7.523  -4.841  1.00  3.99           H  
ATOM    754 1HB  PRO A  56      17.075   8.749  -4.789  1.00  3.99           H  
ATOM    755 2HB  PRO A  56      16.361   7.932  -3.387  1.00  3.99           H  
ATOM    756 1HG  PRO A  56      18.421   6.883  -5.376  1.00  3.99           H  
ATOM    757 2HG  PRO A  56      18.394   6.725  -3.628  1.00  3.99           H  
ATOM    758 1HD  PRO A  56      17.567   4.710  -5.260  1.00  3.99           H  
ATOM    759 2HD  PRO A  56      16.742   4.993  -3.656  1.00  3.99           H  
ATOM    760  N   GLY A  57      14.741   8.854  -6.880  1.00  3.84           N  
ATOM    761  CA  GLY A  57      14.604   9.561  -8.139  1.00  3.84           C  
ATOM    762  C   GLY A  57      13.525   8.915  -9.011  1.00  3.84           C  
ATOM    763  O   GLY A  57      13.049   9.535  -9.963  1.00  3.84           O  
ATOM    764  H   GLY A  57      14.127   9.116  -6.121  1.00  3.84           H  
ATOM    765 1HA  GLY A  57      14.349  10.603  -7.947  1.00  3.84           H  
ATOM    766 2HA  GLY A  57      15.556   9.552  -8.668  1.00  3.84           H  
ATOM    767  N   GLU A  58      13.112   7.691  -8.657  1.00  3.64           N  
ATOM    768  CA  GLU A  58      12.098   6.975  -9.414  1.00  3.64           C  
ATOM    769  C   GLU A  58      10.739   7.018  -8.723  1.00  3.64           C  
ATOM    770  O   GLU A  58      10.633   7.355  -7.543  1.00  3.64           O  
ATOM    771  CB  GLU A  58      12.538   5.541  -9.654  1.00  3.64           C  
ATOM    772  CG  GLU A  58      13.867   5.406 -10.407  1.00  3.64           C  
ATOM    773  CD  GLU A  58      13.819   5.896 -11.838  1.00  3.64           C  
ATOM    774  OE1 GLU A  58      12.760   5.879 -12.417  1.00  3.64           O  
ATOM    775  OE2 GLU A  58      14.845   6.271 -12.358  1.00  3.64           O  
ATOM    776  H   GLU A  58      13.531   7.203  -7.862  1.00  3.64           H  
ATOM    777  HA  GLU A  58      11.991   7.457 -10.385  1.00  3.64           H  
ATOM    778 1HB  GLU A  58      12.642   5.034  -8.700  1.00  3.64           H  
ATOM    779 2HB  GLU A  58      11.773   5.016 -10.226  1.00  3.64           H  
ATOM    780 1HG  GLU A  58      14.633   5.963  -9.862  1.00  3.64           H  
ATOM    781 2HG  GLU A  58      14.156   4.355 -10.401  1.00  3.64           H  
ATOM    782  N   VAL A  59       9.699   6.696  -9.490  1.00  3.48           N  
ATOM    783  CA  VAL A  59       8.320   6.673  -9.005  1.00  3.48           C  
ATOM    784  C   VAL A  59       7.601   5.336  -9.177  1.00  3.48           C  
ATOM    785  O   VAL A  59       7.667   4.717 -10.247  1.00  3.48           O  
ATOM    786  CB  VAL A  59       7.496   7.748  -9.743  1.00  3.48           C  
ATOM    787  CG1 VAL A  59       6.024   7.693  -9.310  1.00  3.48           C  
ATOM    788  CG2 VAL A  59       8.080   9.117  -9.465  1.00  3.48           C  
ATOM    789  H   VAL A  59       9.884   6.453 -10.453  1.00  3.48           H  
ATOM    790  HA  VAL A  59       8.334   6.915  -7.941  1.00  3.48           H  
ATOM    791  HB  VAL A  59       7.532   7.555 -10.803  1.00  3.48           H  
ATOM    792 1HG1 VAL A  59       5.461   8.451  -9.846  1.00  3.48           H  
ATOM    793 2HG1 VAL A  59       5.601   6.716  -9.543  1.00  3.48           H  
ATOM    794 3HG1 VAL A  59       5.945   7.875  -8.241  1.00  3.48           H  
ATOM    795 1HG2 VAL A  59       7.501   9.869 -10.001  1.00  3.48           H  
ATOM    796 2HG2 VAL A  59       8.041   9.319  -8.395  1.00  3.48           H  
ATOM    797 3HG2 VAL A  59       9.113   9.154  -9.802  1.00  3.48           H  
ATOM    798  N   ALA A  60       6.918   4.893  -8.106  1.00  3.40           N  
ATOM    799  CA  ALA A  60       6.064   3.698  -8.160  1.00  3.40           C  
ATOM    800  C   ALA A  60       4.612   4.163  -8.017  1.00  3.40           C  
ATOM    801  O   ALA A  60       4.354   5.124  -7.288  1.00  3.40           O  
ATOM    802  CB  ALA A  60       6.410   2.682  -7.083  1.00  3.40           C  
ATOM    803  H   ALA A  60       6.946   5.437  -7.257  1.00  3.40           H  
ATOM    804  HA  ALA A  60       6.187   3.239  -9.128  1.00  3.40           H  
ATOM    805 1HB  ALA A  60       5.740   1.822  -7.179  1.00  3.40           H  
ATOM    806 2HB  ALA A  60       7.429   2.349  -7.215  1.00  3.40           H  
ATOM    807 3HB  ALA A  60       6.289   3.131  -6.107  1.00  3.40           H  
ATOM    808  N   GLU A  61       3.675   3.487  -8.691  1.00  3.42           N  
ATOM    809  CA  GLU A  61       2.265   3.901  -8.653  1.00  3.42           C  
ATOM    810  C   GLU A  61       1.208   2.806  -8.947  1.00  3.42           C  
ATOM    811  O   GLU A  61       1.488   1.788  -9.607  1.00  3.42           O  
ATOM    812  CB  GLU A  61       2.111   5.055  -9.658  1.00  3.42           C  
ATOM    813  CG  GLU A  61       2.421   4.645 -11.102  1.00  3.42           C  
ATOM    814  CD  GLU A  61       2.460   5.797 -12.129  1.00  3.42           C  
ATOM    815  OE1 GLU A  61       2.990   6.837 -11.793  1.00  3.42           O  
ATOM    816  OE2 GLU A  61       1.971   5.628 -13.241  1.00  3.42           O  
ATOM    817  H   GLU A  61       3.973   2.706  -9.272  1.00  3.42           H  
ATOM    818  HA  GLU A  61       2.063   4.282  -7.651  1.00  3.42           H  
ATOM    819 1HB  GLU A  61       1.087   5.429  -9.630  1.00  3.42           H  
ATOM    820 2HB  GLU A  61       2.774   5.877  -9.387  1.00  3.42           H  
ATOM    821 1HG  GLU A  61       3.384   4.128 -11.119  1.00  3.42           H  
ATOM    822 2HG  GLU A  61       1.663   3.934 -11.386  1.00  3.42           H  
ATOM    823  N   THR A  62      -0.033   3.056  -8.485  1.00  3.51           N  
ATOM    824  CA  THR A  62      -1.153   2.153  -8.771  1.00  3.51           C  
ATOM    825  C   THR A  62      -1.782   2.427 -10.127  1.00  3.51           C  
ATOM    826  O   THR A  62      -1.651   3.528 -10.661  1.00  3.51           O  
ATOM    827  CB  THR A  62      -2.213   2.231  -7.651  1.00  3.51           C  
ATOM    828  OG1 THR A  62      -2.736   3.576  -7.527  1.00  3.51           O  
ATOM    829  CG2 THR A  62      -1.593   1.844  -6.405  1.00  3.51           C  
ATOM    830  H   THR A  62      -0.201   3.888  -7.935  1.00  3.51           H  
ATOM    831  HA  THR A  62      -0.773   1.143  -8.773  1.00  3.51           H  
ATOM    832  HB  THR A  62      -3.039   1.555  -7.866  1.00  3.51           H  
ATOM    833  HG1 THR A  62      -3.203   3.680  -6.641  1.00  3.51           H  
ATOM    834 1HG2 THR A  62      -2.297   1.905  -5.605  1.00  3.51           H  
ATOM    835 2HG2 THR A  62      -1.222   0.837  -6.481  1.00  3.51           H  
ATOM    836 3HG2 THR A  62      -0.785   2.519  -6.228  1.00  3.51           H  
ATOM    837  N   GLN A  63      -2.516   1.437 -10.650  1.00  3.60           N  
ATOM    838  CA  GLN A  63      -3.201   1.564 -11.933  1.00  3.60           C  
ATOM    839  C   GLN A  63      -4.609   0.963 -11.877  1.00  3.60           C  
ATOM    840  O   GLN A  63      -4.884   0.063 -11.085  1.00  3.60           O  
ATOM    841  CB  GLN A  63      -2.438   0.827 -13.056  1.00  3.60           C  
ATOM    842  CG  GLN A  63      -0.957   1.200 -13.265  1.00  3.60           C  
ATOM    843  CD  GLN A  63      -0.706   2.597 -13.819  1.00  3.60           C  
ATOM    844  OE1 GLN A  63      -1.571   3.252 -14.419  1.00  3.60           O  
ATOM    845  NE2 GLN A  63       0.527   3.042 -13.603  1.00  3.60           N  
ATOM    846  H   GLN A  63      -2.590   0.571 -10.142  1.00  3.60           H  
ATOM    847  HA  GLN A  63      -3.289   2.621 -12.182  1.00  3.60           H  
ATOM    848 1HB  GLN A  63      -2.479  -0.244 -12.869  1.00  3.60           H  
ATOM    849 2HB  GLN A  63      -2.947   1.004 -14.003  1.00  3.60           H  
ATOM    850 1HG  GLN A  63      -0.429   1.122 -12.314  1.00  3.60           H  
ATOM    851 2HG  GLN A  63      -0.529   0.488 -13.968  1.00  3.60           H  
ATOM    852 1HE2 GLN A  63       0.839   3.982 -13.866  1.00  3.60           H  
ATOM    853 2HE2 GLN A  63       1.191   2.454 -13.123  1.00  3.60           H  
ATOM    854  N   HIS A  64      -5.504   1.481 -12.717  1.00  3.62           N  
ATOM    855  CA  HIS A  64      -6.857   0.960 -13.040  1.00  3.62           C  
ATOM    856  C   HIS A  64      -7.934   0.957 -11.934  1.00  3.62           C  
ATOM    857  O   HIS A  64      -9.114   1.156 -12.224  1.00  3.62           O  
ATOM    858  CB  HIS A  64      -6.738  -0.483 -13.552  1.00  3.62           C  
ATOM    859  CG  HIS A  64      -5.843  -0.639 -14.747  1.00  3.62           C  
ATOM    860  ND1 HIS A  64      -6.134  -0.088 -15.977  1.00  3.62           N  
ATOM    861  CD2 HIS A  64      -4.668  -1.293 -14.894  1.00  3.62           C  
ATOM    862  CE1 HIS A  64      -5.171  -0.394 -16.830  1.00  3.62           C  
ATOM    863  NE2 HIS A  64      -4.270  -1.124 -16.198  1.00  3.62           N  
ATOM    864  H   HIS A  64      -5.199   2.283 -13.249  1.00  3.62           H  
ATOM    865  HA  HIS A  64      -7.259   1.562 -13.855  1.00  3.62           H  
ATOM    866 1HB  HIS A  64      -6.371  -1.132 -12.759  1.00  3.62           H  
ATOM    867 2HB  HIS A  64      -7.728  -0.845 -13.827  1.00  3.62           H  
ATOM    868  HD2 HIS A  64      -4.136  -1.850 -14.122  1.00  3.62           H  
ATOM    869  HE1 HIS A  64      -5.129  -0.096 -17.877  1.00  3.62           H  
ATOM    870  HE2 HIS A  64      -3.425  -1.501 -16.603  1.00  3.62           H  
ATOM    871  N   GLY A  65      -7.531   0.793 -10.684  1.00  3.54           N  
ATOM    872  CA  GLY A  65      -8.445   0.840  -9.548  1.00  3.54           C  
ATOM    873  C   GLY A  65      -8.095   2.035  -8.688  1.00  3.54           C  
ATOM    874  O   GLY A  65      -7.337   2.904  -9.124  1.00  3.54           O  
ATOM    875  H   GLY A  65      -6.551   0.585 -10.537  1.00  3.54           H  
ATOM    876 1HA  GLY A  65      -9.475   0.917  -9.896  1.00  3.54           H  
ATOM    877 2HA  GLY A  65      -8.358  -0.077  -8.967  1.00  3.54           H  
ATOM    878  N   THR A  66      -8.625   2.089  -7.469  1.00  3.35           N  
ATOM    879  CA  THR A  66      -8.299   3.214  -6.607  1.00  3.35           C  
ATOM    880  C   THR A  66      -7.653   2.772  -5.312  1.00  3.35           C  
ATOM    881  O   THR A  66      -8.334   2.451  -4.333  1.00  3.35           O  
ATOM    882  CB  THR A  66      -9.535   4.058  -6.281  1.00  3.35           C  
ATOM    883  OG1 THR A  66     -10.138   4.514  -7.501  1.00  3.35           O  
ATOM    884  CG2 THR A  66      -9.123   5.258  -5.429  1.00  3.35           C  
ATOM    885  H   THR A  66      -9.243   1.359  -7.144  1.00  3.35           H  
ATOM    886  HA  THR A  66      -7.583   3.854  -7.122  1.00  3.35           H  
ATOM    887  HB  THR A  66     -10.256   3.456  -5.731  1.00  3.35           H  
ATOM    888  HG1 THR A  66      -9.464   4.928  -8.053  1.00  3.35           H  
ATOM    889 1HG2 THR A  66     -10.002   5.857  -5.197  1.00  3.35           H  
ATOM    890 2HG2 THR A  66      -8.666   4.906  -4.503  1.00  3.35           H  
ATOM    891 3HG2 THR A  66      -8.403   5.863  -5.979  1.00  3.35           H  
ATOM    892  N   VAL A  67      -6.331   2.770  -5.327  1.00  3.12           N  
ATOM    893  CA  VAL A  67      -5.513   2.384  -4.194  1.00  3.12           C  
ATOM    894  C   VAL A  67      -4.456   3.450  -3.989  1.00  3.12           C  
ATOM    895  O   VAL A  67      -3.850   3.937  -4.959  1.00  3.12           O  
ATOM    896  CB  VAL A  67      -4.868   0.994  -4.349  1.00  3.12           C  
ATOM    897  CG1 VAL A  67      -4.018   0.725  -3.091  1.00  3.12           C  
ATOM    898  CG2 VAL A  67      -5.943  -0.065  -4.546  1.00  3.12           C  
ATOM    899  H   VAL A  67      -5.875   3.051  -6.185  1.00  3.12           H  
ATOM    900  HA  VAL A  67      -6.142   2.354  -3.302  1.00  3.12           H  
ATOM    901  HB  VAL A  67      -4.225   0.971  -5.206  1.00  3.12           H  
ATOM    902 1HG1 VAL A  67      -3.568  -0.232  -3.140  1.00  3.12           H  
ATOM    903 2HG1 VAL A  67      -3.237   1.469  -2.996  1.00  3.12           H  
ATOM    904 3HG1 VAL A  67      -4.657   0.767  -2.219  1.00  3.12           H  
ATOM    905 1HG2 VAL A  67      -5.470  -1.041  -4.645  1.00  3.12           H  
ATOM    906 2HG2 VAL A  67      -6.617  -0.066  -3.692  1.00  3.12           H  
ATOM    907 3HG2 VAL A  67      -6.512   0.145  -5.447  1.00  3.12           H  
ATOM    908  N   LEU A  68      -4.270   3.840  -2.737  1.00  2.92           N  
ATOM    909  CA  LEU A  68      -3.333   4.887  -2.404  1.00  2.92           C  
ATOM    910  C   LEU A  68      -1.943   4.369  -2.044  1.00  2.92           C  
ATOM    911  O   LEU A  68      -1.758   3.674  -1.038  1.00  2.92           O  
ATOM    912  CB  LEU A  68      -3.899   5.671  -1.224  1.00  2.92           C  
ATOM    913  CG  LEU A  68      -5.319   6.227  -1.442  1.00  2.92           C  
ATOM    914  CD1 LEU A  68      -5.778   6.938  -0.177  1.00  2.92           C  
ATOM    915  CD2 LEU A  68      -5.322   7.155  -2.647  1.00  2.92           C  
ATOM    916  H   LEU A  68      -4.804   3.401  -2.000  1.00  2.92           H  
ATOM    917  HA  LEU A  68      -3.239   5.549  -3.265  1.00  2.92           H  
ATOM    918 1HB  LEU A  68      -3.927   5.022  -0.348  1.00  2.92           H  
ATOM    919 2HB  LEU A  68      -3.238   6.510  -1.009  1.00  2.92           H  
ATOM    920  HG  LEU A  68      -6.008   5.399  -1.624  1.00  2.92           H  
ATOM    921 1HD1 LEU A  68      -6.789   7.318  -0.318  1.00  2.92           H  
ATOM    922 2HD1 LEU A  68      -5.770   6.239   0.662  1.00  2.92           H  
ATOM    923 3HD1 LEU A  68      -5.106   7.766   0.041  1.00  2.92           H  
ATOM    924 1HD2 LEU A  68      -6.329   7.542  -2.807  1.00  2.92           H  
ATOM    925 2HD2 LEU A  68      -4.638   7.986  -2.467  1.00  2.92           H  
ATOM    926 3HD2 LEU A  68      -4.999   6.607  -3.532  1.00  2.92           H  
ATOM    927  N   VAL A  69      -0.988   4.701  -2.897  1.00  2.82           N  
ATOM    928  CA  VAL A  69       0.414   4.308  -2.787  1.00  2.82           C  
ATOM    929  C   VAL A  69       1.347   5.494  -2.829  1.00  2.82           C  
ATOM    930  O   VAL A  69       1.192   6.388  -3.664  1.00  2.82           O  
ATOM    931  CB  VAL A  69       0.806   3.317  -3.899  1.00  2.82           C  
ATOM    932  CG1 VAL A  69       2.283   3.069  -3.888  1.00  2.82           C  
ATOM    933  CG2 VAL A  69       0.115   1.981  -3.648  1.00  2.82           C  
ATOM    934  H   VAL A  69      -1.256   5.268  -3.690  1.00  2.82           H  
ATOM    935  HA  VAL A  69       0.554   3.805  -1.830  1.00  2.82           H  
ATOM    936  HB  VAL A  69       0.531   3.726  -4.865  1.00  2.82           H  
ATOM    937 1HG1 VAL A  69       2.531   2.361  -4.675  1.00  2.82           H  
ATOM    938 2HG1 VAL A  69       2.816   3.998  -4.072  1.00  2.82           H  
ATOM    939 3HG1 VAL A  69       2.570   2.676  -2.922  1.00  2.82           H  
ATOM    940 1HG2 VAL A  69       0.399   1.268  -4.425  1.00  2.82           H  
ATOM    941 2HG2 VAL A  69       0.427   1.603  -2.700  1.00  2.82           H  
ATOM    942 3HG2 VAL A  69      -0.957   2.109  -3.645  1.00  2.82           H  
ATOM    943  N   GLN A  70       2.310   5.493  -1.923  1.00  2.83           N  
ATOM    944  CA  GLN A  70       3.327   6.522  -1.866  1.00  2.83           C  
ATOM    945  C   GLN A  70       4.604   5.840  -1.455  1.00  2.83           C  
ATOM    946  O   GLN A  70       4.592   5.055  -0.511  1.00  2.83           O  
ATOM    947  CB  GLN A  70       2.943   7.606  -0.853  1.00  2.83           C  
ATOM    948  CG  GLN A  70       3.926   8.762  -0.753  1.00  2.83           C  
ATOM    949  CD  GLN A  70       3.451   9.833   0.224  1.00  2.83           C  
ATOM    950  OE1 GLN A  70       2.383  10.427   0.038  1.00  2.83           O  
ATOM    951  NE2 GLN A  70       4.237  10.081   1.263  1.00  2.83           N  
ATOM    952  H   GLN A  70       2.364   4.730  -1.246  1.00  2.83           H  
ATOM    953  HA  GLN A  70       3.463   6.960  -2.854  1.00  2.83           H  
ATOM    954 1HB  GLN A  70       1.968   8.016  -1.117  1.00  2.83           H  
ATOM    955 2HB  GLN A  70       2.852   7.163   0.138  1.00  2.83           H  
ATOM    956 1HG  GLN A  70       4.886   8.377  -0.399  1.00  2.83           H  
ATOM    957 2HG  GLN A  70       4.042   9.215  -1.737  1.00  2.83           H  
ATOM    958 1HE2 GLN A  70       3.973  10.761   1.951  1.00  2.83           H  
ATOM    959 2HE2 GLN A  70       5.092   9.575   1.385  1.00  2.83           H  
ATOM    960  N   VAL A  71       5.687   6.076  -2.178  1.00  2.95           N  
ATOM    961  CA  VAL A  71       6.904   5.395  -1.786  1.00  2.95           C  
ATOM    962  C   VAL A  71       8.038   6.393  -1.620  1.00  2.95           C  
ATOM    963  O   VAL A  71       8.396   7.112  -2.556  1.00  2.95           O  
ATOM    964  CB  VAL A  71       7.273   4.325  -2.825  1.00  2.95           C  
ATOM    965  CG1 VAL A  71       8.516   3.608  -2.362  1.00  2.95           C  
ATOM    966  CG2 VAL A  71       6.094   3.367  -3.051  1.00  2.95           C  
ATOM    967  H   VAL A  71       5.668   6.710  -2.965  1.00  2.95           H  
ATOM    968  HA  VAL A  71       6.750   4.904  -0.826  1.00  2.95           H  
ATOM    969  HB  VAL A  71       7.514   4.809  -3.769  1.00  2.95           H  
ATOM    970 1HG1 VAL A  71       8.799   2.862  -3.085  1.00  2.95           H  
ATOM    971 2HG1 VAL A  71       9.332   4.318  -2.229  1.00  2.95           H  
ATOM    972 3HG1 VAL A  71       8.312   3.126  -1.423  1.00  2.95           H  
ATOM    973 1HG2 VAL A  71       6.365   2.641  -3.785  1.00  2.95           H  
ATOM    974 2HG2 VAL A  71       5.832   2.865  -2.130  1.00  2.95           H  
ATOM    975 3HG2 VAL A  71       5.235   3.922  -3.410  1.00  2.95           H  
ATOM    976  N   LYS A  72       8.591   6.429  -0.419  1.00  3.17           N  
ATOM    977  CA  LYS A  72       9.683   7.316  -0.071  1.00  3.17           C  
ATOM    978  C   LYS A  72      10.990   6.571  -0.209  1.00  3.17           C  
ATOM    979  O   LYS A  72      11.355   5.804   0.674  1.00  3.17           O  
ATOM    980  CB  LYS A  72       9.526   7.790   1.376  1.00  3.17           C  
ATOM    981  CG  LYS A  72      10.573   8.795   1.866  1.00  3.17           C  
ATOM    982  CD  LYS A  72      10.335   9.130   3.350  1.00  3.17           C  
ATOM    983  CE  LYS A  72      11.243  10.252   3.854  1.00  3.17           C  
ATOM    984  NZ  LYS A  72      12.687   9.905   3.756  1.00  3.17           N  
ATOM    985  H   LYS A  72       8.238   5.800   0.299  1.00  3.17           H  
ATOM    986  HA  LYS A  72       9.691   8.168  -0.751  1.00  3.17           H  
ATOM    987 1HB  LYS A  72       8.541   8.242   1.502  1.00  3.17           H  
ATOM    988 2HB  LYS A  72       9.567   6.925   2.037  1.00  3.17           H  
ATOM    989 1HG  LYS A  72      11.573   8.364   1.752  1.00  3.17           H  
ATOM    990 2HG  LYS A  72      10.518   9.707   1.273  1.00  3.17           H  
ATOM    991 1HD  LYS A  72       9.294   9.420   3.497  1.00  3.17           H  
ATOM    992 2HD  LYS A  72      10.529   8.235   3.951  1.00  3.17           H  
ATOM    993 1HE  LYS A  72      11.056  11.152   3.271  1.00  3.17           H  
ATOM    994 2HE  LYS A  72      11.002  10.450   4.898  1.00  3.17           H  
ATOM    995 1HZ  LYS A  72      13.242  10.669   4.102  1.00  3.17           H  
ATOM    996 2HZ  LYS A  72      12.926   9.053   4.299  1.00  3.17           H  
ATOM    997 3HZ  LYS A  72      12.922   9.732   2.790  1.00  3.17           H  
ATOM    998  N   TYR A  73      11.710   6.796  -1.289  1.00  3.47           N  
ATOM    999  CA  TYR A  73      12.931   6.030  -1.466  1.00  3.47           C  
ATOM   1000  C   TYR A  73      14.063   6.815  -0.820  1.00  3.47           C  
ATOM   1001  O   TYR A  73      14.177   8.024  -1.051  1.00  3.47           O  
ATOM   1002  CB  TYR A  73      13.225   5.840  -2.929  1.00  3.47           C  
ATOM   1003  CG  TYR A  73      12.218   5.054  -3.712  1.00  3.47           C  
ATOM   1004  CD1 TYR A  73      11.189   5.743  -4.324  1.00  3.47           C  
ATOM   1005  CD2 TYR A  73      12.313   3.685  -3.848  1.00  3.47           C  
ATOM   1006  CE1 TYR A  73      10.260   5.082  -5.071  1.00  3.47           C  
ATOM   1007  CE2 TYR A  73      11.372   3.014  -4.601  1.00  3.47           C  
ATOM   1008  CZ  TYR A  73      10.344   3.724  -5.213  1.00  3.47           C  
ATOM   1009  OH  TYR A  73       9.398   3.087  -5.961  1.00  3.47           O  
ATOM   1010  H   TYR A  73      11.391   7.450  -1.990  1.00  3.47           H  
ATOM   1011  HA  TYR A  73      12.837   5.069  -0.973  1.00  3.47           H  
ATOM   1012 1HB  TYR A  73      13.276   6.810  -3.366  1.00  3.47           H  
ATOM   1013 2HB  TYR A  73      14.195   5.361  -3.033  1.00  3.47           H  
ATOM   1014  HD1 TYR A  73      11.120   6.825  -4.217  1.00  3.47           H  
ATOM   1015  HD2 TYR A  73      13.126   3.141  -3.367  1.00  3.47           H  
ATOM   1016  HE1 TYR A  73       9.457   5.639  -5.551  1.00  3.47           H  
ATOM   1017  HE2 TYR A  73      11.439   1.934  -4.714  1.00  3.47           H  
ATOM   1018  HH  TYR A  73       8.704   3.716  -6.190  1.00  3.47           H  
ATOM   1019  N   GLU A  74      14.898   6.146  -0.027  1.00  3.82           N  
ATOM   1020  CA  GLU A  74      15.984   6.855   0.660  1.00  3.82           C  
ATOM   1021  C   GLU A  74      17.407   6.695   0.111  1.00  3.82           C  
ATOM   1022  O   GLU A  74      18.271   7.521   0.408  1.00  3.82           O  
ATOM   1023  CB  GLU A  74      15.957   6.533   2.155  1.00  3.82           C  
ATOM   1024  CG  GLU A  74      14.696   7.063   2.839  1.00  3.82           C  
ATOM   1025  CD  GLU A  74      14.655   6.873   4.338  1.00  3.82           C  
ATOM   1026  OE1 GLU A  74      15.450   6.130   4.859  1.00  3.82           O  
ATOM   1027  OE2 GLU A  74      13.848   7.546   4.969  1.00  3.82           O  
ATOM   1028  H   GLU A  74      14.730   5.146   0.128  1.00  3.82           H  
ATOM   1029  HA  GLU A  74      15.757   7.917   0.587  1.00  3.82           H  
ATOM   1030 1HB  GLU A  74      15.991   5.452   2.297  1.00  3.82           H  
ATOM   1031 2HB  GLU A  74      16.830   6.963   2.644  1.00  3.82           H  
ATOM   1032 1HG  GLU A  74      14.615   8.122   2.614  1.00  3.82           H  
ATOM   1033 2HG  GLU A  74      13.829   6.563   2.396  1.00  3.82           H  
ATOM   1034  N   GLY A  75      17.675   5.659  -0.667  1.00  4.19           N  
ATOM   1035  CA  GLY A  75      19.034   5.434  -1.152  1.00  4.19           C  
ATOM   1036  C   GLY A  75      19.927   4.802  -0.088  1.00  4.19           C  
ATOM   1037  O   GLY A  75      19.434   4.133   0.822  1.00  4.19           O  
ATOM   1038  H   GLY A  75      16.944   5.002  -0.920  1.00  4.19           H  
ATOM   1039 1HA  GLY A  75      19.001   4.794  -2.033  1.00  4.19           H  
ATOM   1040 2HA  GLY A  75      19.467   6.382  -1.464  1.00  4.19           H  
ATOM   1041  N   THR A  76      21.240   4.960  -0.260  1.00  4.53           N  
ATOM   1042  CA  THR A  76      22.228   4.340   0.615  1.00  4.53           C  
ATOM   1043  C   THR A  76      22.516   5.220   1.825  1.00  4.53           C  
ATOM   1044  O   THR A  76      22.667   4.714   2.937  1.00  4.53           O  
ATOM   1045  OXT THR A  76      22.920   6.364   1.623  1.00  4.53           O  
ATOM   1046  CB  THR A  76      23.550   4.083  -0.135  1.00  4.53           C  
ATOM   1047  OG1 THR A  76      23.319   3.207  -1.238  1.00  4.53           O  
ATOM   1048  CG2 THR A  76      24.557   3.439   0.796  1.00  4.53           C  
ATOM   1049  H   THR A  76      21.560   5.532  -1.027  1.00  4.53           H  
ATOM   1050  HA  THR A  76      21.832   3.391   0.976  1.00  4.53           H  
ATOM   1051  HB  THR A  76      23.949   5.026  -0.504  1.00  4.53           H  
ATOM   1052  HG1 THR A  76      24.151   3.036  -1.692  1.00  4.53           H  
ATOM   1053 1HG2 THR A  76      25.487   3.259   0.257  1.00  4.53           H  
ATOM   1054 2HG2 THR A  76      24.749   4.100   1.641  1.00  4.53           H  
ATOM   1055 3HG2 THR A  76      24.160   2.491   1.160  1.00  4.53           H  
ENDMDL

REMARK ID 699533 DOMAINID 689934 MODEL 4 DENV1_15
MODEL     4
ATOM      1  N   ILE A   1       0.520   0.208   0.265  1.00  3.94           N  
ATOM      2  CA  ILE A   1       1.936   0.076   0.562  1.00  3.94           C  
ATOM      3  C   ILE A   1       2.324  -1.353   0.571  1.00  3.94           C  
ATOM      4  O   ILE A   1       2.622  -1.919   1.620  1.00  3.94           O  
ATOM      5  CB  ILE A   1       2.352   0.792   1.840  1.00  3.94           C  
ATOM      6  CG1 ILE A   1       2.022   2.244   1.694  1.00  3.94           C  
ATOM      7  CG2 ILE A   1       3.811   0.585   2.105  1.00  3.94           C  
ATOM      8  CD1 ILE A   1       2.206   3.049   2.923  1.00  3.94           C  
ATOM      9 1H   ILE A   1       0.445   0.848  -0.505  1.00  3.94           H  
ATOM     10 2H   ILE A   1       0.174  -0.688  -0.031  1.00  3.94           H  
ATOM     11 3H   ILE A   1      -0.040   0.523   1.049  1.00  3.94           H  
ATOM     12  HA  ILE A   1       2.515   0.541  -0.226  1.00  3.94           H  
ATOM     13  HB  ILE A   1       1.781   0.415   2.665  1.00  3.94           H  
ATOM     14 1HG1 ILE A   1       2.651   2.656   0.899  1.00  3.94           H  
ATOM     15 2HG1 ILE A   1       0.997   2.318   1.382  1.00  3.94           H  
ATOM     16 1HG2 ILE A   1       4.060   1.099   3.008  1.00  3.94           H  
ATOM     17 2HG2 ILE A   1       4.023  -0.476   2.216  1.00  3.94           H  
ATOM     18 3HG2 ILE A   1       4.403   0.987   1.274  1.00  3.94           H  
ATOM     19 1HD1 ILE A   1       1.941   4.080   2.713  1.00  3.94           H  
ATOM     20 2HD1 ILE A   1       1.571   2.663   3.675  1.00  3.94           H  
ATOM     21 3HD1 ILE A   1       3.243   2.994   3.248  1.00  3.94           H  
ATOM     22  N   GLU A   2       2.358  -1.938  -0.624  1.00  4.00           N  
ATOM     23  CA  GLU A   2       2.725  -3.340  -0.801  1.00  4.00           C  
ATOM     24  C   GLU A   2       4.238  -3.455  -0.808  1.00  4.00           C  
ATOM     25  O   GLU A   2       4.863  -3.495  -1.866  1.00  4.00           O  
ATOM     26  CB  GLU A   2       2.179  -3.901  -2.111  1.00  4.00           C  
ATOM     27  CG  GLU A   2       0.656  -3.893  -2.244  1.00  4.00           C  
ATOM     28  CD  GLU A   2       0.181  -4.630  -3.485  1.00  4.00           C  
ATOM     29  OE1 GLU A   2       1.013  -5.056  -4.269  1.00  4.00           O  
ATOM     30  OE2 GLU A   2      -1.000  -4.806  -3.638  1.00  4.00           O  
ATOM     31  H   GLU A   2       2.127  -1.398  -1.448  1.00  4.00           H  
ATOM     32  HA  GLU A   2       2.326  -3.926   0.023  1.00  4.00           H  
ATOM     33 1HB  GLU A   2       2.591  -3.333  -2.947  1.00  4.00           H  
ATOM     34 2HB  GLU A   2       2.514  -4.927  -2.223  1.00  4.00           H  
ATOM     35 1HG  GLU A   2       0.220  -4.365  -1.360  1.00  4.00           H  
ATOM     36 2HG  GLU A   2       0.308  -2.862  -2.283  1.00  4.00           H  
ATOM     37  N   ALA A   3       4.817  -3.373   0.373  1.00  4.08           N  
ATOM     38  CA  ALA A   3       6.265  -3.371   0.531  1.00  4.08           C  
ATOM     39  C   ALA A   3       6.827  -4.704   0.056  1.00  4.08           C  
ATOM     40  O   ALA A   3       6.185  -5.737   0.238  1.00  4.08           O  
ATOM     41  CB  ALA A   3       6.640  -3.105   1.973  1.00  4.08           C  
ATOM     42  H   ALA A   3       4.186  -3.337   1.185  1.00  4.08           H  
ATOM     43  HA  ALA A   3       6.685  -2.583  -0.096  1.00  4.08           H  
ATOM     44 1HB  ALA A   3       7.715  -3.103   2.051  1.00  4.08           H  
ATOM     45 2HB  ALA A   3       6.245  -2.135   2.284  1.00  4.08           H  
ATOM     46 3HB  ALA A   3       6.236  -3.873   2.597  1.00  4.08           H  
ATOM     47  N   GLU A   4       8.052  -4.710  -0.490  1.00  4.14           N  
ATOM     48  CA  GLU A   4       8.683  -5.978  -0.930  1.00  4.14           C  
ATOM     49  C   GLU A   4      10.109  -6.197  -0.361  1.00  4.14           C  
ATOM     50  O   GLU A   4      11.078  -6.226  -1.121  1.00  4.14           O  
ATOM     51  CB  GLU A   4       8.779  -5.986  -2.457  1.00  4.14           C  
ATOM     52  CG  GLU A   4       7.432  -5.920  -3.198  1.00  4.14           C  
ATOM     53  CD  GLU A   4       7.590  -5.848  -4.716  1.00  4.14           C  
ATOM     54  OE1 GLU A   4       8.704  -5.731  -5.170  1.00  4.14           O  
ATOM     55  OE2 GLU A   4       6.598  -5.903  -5.410  1.00  4.14           O  
ATOM     56  H   GLU A   4       8.537  -3.816  -0.607  1.00  4.14           H  
ATOM     57  HA  GLU A   4       8.050  -6.807  -0.621  1.00  4.14           H  
ATOM     58 1HB  GLU A   4       9.380  -5.137  -2.783  1.00  4.14           H  
ATOM     59 2HB  GLU A   4       9.291  -6.896  -2.780  1.00  4.14           H  
ATOM     60 1HG  GLU A   4       6.847  -6.806  -2.938  1.00  4.14           H  
ATOM     61 2HG  GLU A   4       6.880  -5.044  -2.858  1.00  4.14           H  
ATOM     62  N   PRO A   5      10.262  -6.325   0.970  1.00  4.16           N  
ATOM     63  CA  PRO A   5      11.514  -6.370   1.711  1.00  4.16           C  
ATOM     64  C   PRO A   5      12.284  -7.698   1.900  1.00  4.16           C  
ATOM     65  O   PRO A   5      11.779  -8.789   1.579  1.00  4.16           O  
ATOM     66  CB  PRO A   5      11.035  -5.910   3.063  1.00  4.16           C  
ATOM     67  CG  PRO A   5       9.674  -6.473   3.203  1.00  4.16           C  
ATOM     68  CD  PRO A   5       9.076  -6.343   1.857  1.00  4.16           C  
ATOM     69  HA  PRO A   5      12.148  -5.606   1.248  1.00  4.16           H  
ATOM     70 1HB  PRO A   5      11.668  -6.216   3.829  1.00  4.16           H  
ATOM     71 2HB  PRO A   5      11.084  -4.857   3.059  1.00  4.16           H  
ATOM     72 1HG  PRO A   5       9.732  -7.509   3.558  1.00  4.16           H  
ATOM     73 2HG  PRO A   5       9.147  -5.909   3.972  1.00  4.16           H  
ATOM     74 1HD  PRO A   5       8.377  -7.154   1.621  1.00  4.16           H  
ATOM     75 2HD  PRO A   5       8.603  -5.388   1.891  1.00  4.16           H  
ATOM     76  N   PRO A   6      13.567  -7.577   2.345  1.00  4.07           N  
ATOM     77  CA  PRO A   6      14.375  -8.531   3.096  1.00  4.07           C  
ATOM     78  C   PRO A   6      13.873  -8.384   4.524  1.00  4.07           C  
ATOM     79  O   PRO A   6      13.266  -7.372   4.820  1.00  4.07           O  
ATOM     80  CB  PRO A   6      15.798  -8.019   2.909  1.00  4.07           C  
ATOM     81  CG  PRO A   6      15.633  -6.525   2.811  1.00  4.07           C  
ATOM     82  CD  PRO A   6      14.310  -6.308   2.077  1.00  4.07           C  
ATOM     83  HA  PRO A   6      14.238  -9.542   2.709  1.00  4.07           H  
ATOM     84 1HB  PRO A   6      16.414  -8.316   3.773  1.00  4.07           H  
ATOM     85 2HB  PRO A   6      16.253  -8.467   2.013  1.00  4.07           H  
ATOM     86 1HG  PRO A   6      15.623  -6.083   3.831  1.00  4.07           H  
ATOM     87 2HG  PRO A   6      16.491  -6.083   2.287  1.00  4.07           H  
ATOM     88 1HD  PRO A   6      13.834  -5.443   2.563  1.00  4.07           H  
ATOM     89 2HD  PRO A   6      14.465  -6.157   0.994  1.00  4.07           H  
ATOM     90  N   PHE A   7      14.128  -9.280   5.449  1.00  3.88           N  
ATOM     91  CA  PHE A   7      13.607  -8.906   6.757  1.00  3.88           C  
ATOM     92  C   PHE A   7      14.446  -7.825   7.411  1.00  3.88           C  
ATOM     93  O   PHE A   7      15.677  -7.850   7.335  1.00  3.88           O  
ATOM     94  CB  PHE A   7      13.462 -10.077   7.700  1.00  3.88           C  
ATOM     95  CG  PHE A   7      12.297 -10.955   7.417  1.00  3.88           C  
ATOM     96  CD1 PHE A   7      12.446 -12.271   7.030  1.00  3.88           C  
ATOM     97  CD2 PHE A   7      11.019 -10.446   7.555  1.00  3.88           C  
ATOM     98  CE1 PHE A   7      11.334 -13.065   6.812  1.00  3.88           C  
ATOM     99  CE2 PHE A   7       9.914 -11.229   7.330  1.00  3.88           C  
ATOM    100  CZ  PHE A   7      10.070 -12.542   6.962  1.00  3.88           C  
ATOM    101  H   PHE A   7      14.635 -10.139   5.281  1.00  3.88           H  
ATOM    102  HA  PHE A   7      12.602  -8.499   6.619  1.00  3.88           H  
ATOM    103 1HB  PHE A   7      14.364 -10.683   7.678  1.00  3.88           H  
ATOM    104 2HB  PHE A   7      13.348  -9.693   8.700  1.00  3.88           H  
ATOM    105  HD1 PHE A   7      13.446 -12.689   6.910  1.00  3.88           H  
ATOM    106  HD2 PHE A   7      10.897  -9.409   7.856  1.00  3.88           H  
ATOM    107  HE1 PHE A   7      11.461 -14.104   6.515  1.00  3.88           H  
ATOM    108  HE2 PHE A   7       8.915 -10.811   7.449  1.00  3.88           H  
ATOM    109  HZ  PHE A   7       9.198 -13.166   6.786  1.00  3.88           H  
ATOM    110  N   GLY A   8      13.767  -6.896   8.085  1.00  3.60           N  
ATOM    111  CA  GLY A   8      14.425  -5.797   8.780  1.00  3.60           C  
ATOM    112  C   GLY A   8      14.833  -4.650   7.838  1.00  3.60           C  
ATOM    113  O   GLY A   8      14.569  -4.670   6.634  1.00  3.60           O  
ATOM    114  H   GLY A   8      12.749  -6.953   8.115  1.00  3.60           H  
ATOM    115 1HA  GLY A   8      13.762  -5.414   9.554  1.00  3.60           H  
ATOM    116 2HA  GLY A   8      15.310  -6.179   9.285  1.00  3.60           H  
ATOM    117  N   GLU A   9      15.441  -3.621   8.424  1.00  3.24           N  
ATOM    118  CA  GLU A   9      15.997  -2.435   7.748  1.00  3.24           C  
ATOM    119  C   GLU A   9      15.035  -1.491   7.008  1.00  3.24           C  
ATOM    120  O   GLU A   9      14.955  -0.317   7.353  1.00  3.24           O  
ATOM    121  CB  GLU A   9      17.105  -2.850   6.769  1.00  3.24           C  
ATOM    122  CG  GLU A   9      18.369  -3.396   7.444  1.00  3.24           C  
ATOM    123  CD  GLU A   9      19.463  -3.803   6.466  1.00  3.24           C  
ATOM    124  OE1 GLU A   9      19.233  -3.754   5.280  1.00  3.24           O  
ATOM    125  OE2 GLU A   9      20.526  -4.161   6.917  1.00  3.24           O  
ATOM    126  H   GLU A   9      15.573  -3.680   9.423  1.00  3.24           H  
ATOM    127  HA  GLU A   9      16.475  -1.834   8.524  1.00  3.24           H  
ATOM    128 1HB  GLU A   9      16.742  -3.605   6.077  1.00  3.24           H  
ATOM    129 2HB  GLU A   9      17.394  -1.985   6.173  1.00  3.24           H  
ATOM    130 1HG  GLU A   9      18.766  -2.632   8.110  1.00  3.24           H  
ATOM    131 2HG  GLU A   9      18.095  -4.259   8.050  1.00  3.24           H  
ATOM    132  N   SER A  10      14.325  -1.979   5.989  1.00  2.87           N  
ATOM    133  CA  SER A  10      13.430  -1.078   5.248  1.00  2.87           C  
ATOM    134  C   SER A  10      12.334  -1.757   4.430  1.00  2.87           C  
ATOM    135  O   SER A  10      12.566  -2.316   3.351  1.00  2.87           O  
ATOM    136  CB  SER A  10      14.255  -0.201   4.316  1.00  2.87           C  
ATOM    137  OG  SER A  10      13.442   0.662   3.569  1.00  2.87           O  
ATOM    138  H   SER A  10      14.410  -2.971   5.773  1.00  2.87           H  
ATOM    139  HA  SER A  10      12.938  -0.433   5.974  1.00  2.87           H  
ATOM    140 1HB  SER A  10      14.965   0.388   4.896  1.00  2.87           H  
ATOM    141 2HB  SER A  10      14.830  -0.835   3.645  1.00  2.87           H  
ATOM    142  HG  SER A  10      12.988   1.205   4.218  1.00  2.87           H  
ATOM    143  N   TYR A  11      11.101  -1.653   4.913  1.00  2.51           N  
ATOM    144  CA  TYR A  11       9.939  -2.261   4.283  1.00  2.51           C  
ATOM    145  C   TYR A  11       9.433  -1.318   3.231  1.00  2.51           C  
ATOM    146  O   TYR A  11       8.441  -0.635   3.428  1.00  2.51           O  
ATOM    147  CB  TYR A  11       8.878  -2.623   5.338  1.00  2.51           C  
ATOM    148  CG  TYR A  11       9.318  -3.794   6.215  1.00  2.51           C  
ATOM    149  CD1 TYR A  11      10.578  -4.309   6.041  1.00  2.51           C  
ATOM    150  CD2 TYR A  11       8.489  -4.345   7.180  1.00  2.51           C  
ATOM    151  CE1 TYR A  11      11.029  -5.338   6.771  1.00  2.51           C  
ATOM    152  CE2 TYR A  11       8.955  -5.413   7.944  1.00  2.51           C  
ATOM    153  CZ  TYR A  11      10.238  -5.904   7.728  1.00  2.51           C  
ATOM    154  OH  TYR A  11      10.742  -6.952   8.462  1.00  2.51           O  
ATOM    155  H   TYR A  11      10.955  -1.126   5.760  1.00  2.51           H  
ATOM    156  HA  TYR A  11      10.234  -3.158   3.786  1.00  2.51           H  
ATOM    157 1HB  TYR A  11       8.688  -1.760   5.981  1.00  2.51           H  
ATOM    158 2HB  TYR A  11       7.944  -2.889   4.847  1.00  2.51           H  
ATOM    159  HD1 TYR A  11      11.226  -3.902   5.299  1.00  2.51           H  
ATOM    160  HD2 TYR A  11       7.488  -3.948   7.338  1.00  2.51           H  
ATOM    161  HE1 TYR A  11      12.030  -5.706   6.578  1.00  2.51           H  
ATOM    162  HE2 TYR A  11       8.319  -5.858   8.709  1.00  2.51           H  
ATOM    163  HH  TYR A  11      10.069  -7.239   9.102  1.00  2.51           H  
ATOM    164  N   GLY A  12      10.172  -1.222   2.135  1.00  2.20           N  
ATOM    165  CA  GLY A  12       9.825  -0.241   1.122  1.00  2.20           C  
ATOM    166  C   GLY A  12       9.424  -0.733  -0.250  1.00  2.20           C  
ATOM    167  O   GLY A  12       9.216  -1.929  -0.490  1.00  2.20           O  
ATOM    168  H   GLY A  12      11.007  -1.803   2.067  1.00  2.20           H  
ATOM    169 1HA  GLY A  12       8.991   0.340   1.499  1.00  2.20           H  
ATOM    170 2HA  GLY A  12      10.663   0.444   1.010  1.00  2.20           H  
ATOM    171  N   GLY A  13       9.340   0.254  -1.151  1.00  1.98           N  
ATOM    172  CA  GLY A  13       8.959   0.104  -2.553  1.00  1.98           C  
ATOM    173  C   GLY A  13       7.447   0.047  -2.824  1.00  1.98           C  
ATOM    174  O   GLY A  13       7.047  -0.213  -3.959  1.00  1.98           O  
ATOM    175  H   GLY A  13       9.583   1.191  -0.830  1.00  1.98           H  
ATOM    176 1HA  GLY A  13       9.389   0.932  -3.116  1.00  1.98           H  
ATOM    177 2HA  GLY A  13       9.420  -0.802  -2.943  1.00  1.98           H  
ATOM    178  N   GLY A  14       6.596   0.232  -1.807  1.00  1.84           N  
ATOM    179  CA  GLY A  14       5.157   0.085  -2.078  1.00  1.84           C  
ATOM    180  C   GLY A  14       4.399   1.391  -2.306  1.00  1.84           C  
ATOM    181  O   GLY A  14       4.597   2.348  -1.567  1.00  1.84           O  
ATOM    182  H   GLY A  14       6.942   0.517  -0.887  1.00  1.84           H  
ATOM    183 1HA  GLY A  14       5.017  -0.570  -2.938  1.00  1.84           H  
ATOM    184 2HA  GLY A  14       4.711  -0.436  -1.234  1.00  1.84           H  
ATOM    185  N   SER A  15       3.471   1.425  -3.272  1.00  1.77           N  
ATOM    186  CA  SER A  15       2.639   2.624  -3.491  1.00  1.77           C  
ATOM    187  C   SER A  15       1.525   2.577  -2.460  1.00  1.77           C  
ATOM    188  O   SER A  15       1.318   1.509  -1.891  1.00  1.77           O  
ATOM    189  CB  SER A  15       2.100   2.654  -4.905  1.00  1.77           C  
ATOM    190  OG  SER A  15       1.191   1.609  -5.122  1.00  1.77           O  
ATOM    191  H   SER A  15       3.348   0.618  -3.872  1.00  1.77           H  
ATOM    192  HA  SER A  15       3.233   3.522  -3.318  1.00  1.77           H  
ATOM    193 1HB  SER A  15       1.613   3.615  -5.090  1.00  1.77           H  
ATOM    194 2HB  SER A  15       2.932   2.569  -5.603  1.00  1.77           H  
ATOM    195  HG  SER A  15       0.365   1.885  -4.705  1.00  1.77           H  
ATOM    196  N   TYR A  16       0.787   3.660  -2.234  1.00  1.76           N  
ATOM    197  CA  TYR A  16      -0.246   3.673  -1.190  1.00  1.76           C  
ATOM    198  C   TYR A  16      -1.669   3.724  -1.702  1.00  1.76           C  
ATOM    199  O   TYR A  16      -1.952   4.450  -2.647  1.00  1.76           O  
ATOM    200  CB  TYR A  16       0.023   4.824  -0.217  1.00  1.76           C  
ATOM    201  CG  TYR A  16      -1.123   5.103   0.727  1.00  1.76           C  
ATOM    202  CD1 TYR A  16      -1.425   4.233   1.744  1.00  1.76           C  
ATOM    203  CD2 TYR A  16      -1.872   6.263   0.571  1.00  1.76           C  
ATOM    204  CE1 TYR A  16      -2.470   4.485   2.563  1.00  1.76           C  
ATOM    205  CE2 TYR A  16      -2.919   6.525   1.414  1.00  1.76           C  
ATOM    206  CZ  TYR A  16      -3.229   5.636   2.403  1.00  1.76           C  
ATOM    207  OH  TYR A  16      -4.295   5.890   3.226  1.00  1.76           O  
ATOM    208  H   TYR A  16       0.929   4.512  -2.785  1.00  1.76           H  
ATOM    209  HA  TYR A  16      -0.164   2.755  -0.627  1.00  1.76           H  
ATOM    210 1HB  TYR A  16       0.918   4.631   0.364  1.00  1.76           H  
ATOM    211 2HB  TYR A  16       0.205   5.714  -0.796  1.00  1.76           H  
ATOM    212  HD1 TYR A  16      -0.856   3.327   1.885  1.00  1.76           H  
ATOM    213  HD2 TYR A  16      -1.632   6.965  -0.220  1.00  1.76           H  
ATOM    214  HE1 TYR A  16      -2.703   3.771   3.324  1.00  1.76           H  
ATOM    215  HE2 TYR A  16      -3.512   7.435   1.291  1.00  1.76           H  
ATOM    216  HH  TYR A  16      -4.661   6.755   3.017  1.00  1.76           H  
ATOM    217  N   GLU A  17      -2.576   2.936  -1.105  1.00  1.79           N  
ATOM    218  CA  GLU A  17      -3.953   3.059  -1.558  1.00  1.79           C  
ATOM    219  C   GLU A  17      -4.863   3.549  -0.431  1.00  1.79           C  
ATOM    220  O   GLU A  17      -4.749   3.152   0.732  1.00  1.79           O  
ATOM    221  CB  GLU A  17      -4.450   1.752  -2.187  1.00  1.79           C  
ATOM    222  CG  GLU A  17      -3.720   1.354  -3.469  1.00  1.79           C  
ATOM    223  CD  GLU A  17      -4.265   0.088  -4.114  1.00  1.79           C  
ATOM    224  OE1 GLU A  17      -5.181  -0.489  -3.581  1.00  1.79           O  
ATOM    225  OE2 GLU A  17      -3.755  -0.291  -5.144  1.00  1.79           O  
ATOM    226  H   GLU A  17      -2.337   2.305  -0.330  1.00  1.79           H  
ATOM    227  HA  GLU A  17      -3.996   3.815  -2.340  1.00  1.79           H  
ATOM    228 1HB  GLU A  17      -4.322   0.937  -1.503  1.00  1.79           H  
ATOM    229 2HB  GLU A  17      -5.511   1.837  -2.415  1.00  1.79           H  
ATOM    230 1HG  GLU A  17      -3.789   2.175  -4.184  1.00  1.79           H  
ATOM    231 2HG  GLU A  17      -2.666   1.207  -3.234  1.00  1.79           H  
ATOM    232  N   GLY A  18      -5.794   4.407  -0.819  1.00  1.82           N  
ATOM    233  CA  GLY A  18      -6.767   5.020   0.068  1.00  1.82           C  
ATOM    234  C   GLY A  18      -7.305   6.244  -0.659  1.00  1.82           C  
ATOM    235  O   GLY A  18      -6.947   6.471  -1.816  1.00  1.82           O  
ATOM    236  H   GLY A  18      -5.817   4.664  -1.796  1.00  1.82           H  
ATOM    237 1HA  GLY A  18      -7.573   4.321   0.294  1.00  1.82           H  
ATOM    238 2HA  GLY A  18      -6.294   5.308   1.008  1.00  1.82           H  
ATOM    239  N   THR A  19      -8.152   7.029  -0.002  1.00  1.84           N  
ATOM    240  CA  THR A  19      -8.736   8.201  -0.654  1.00  1.84           C  
ATOM    241  C   THR A  19      -8.226   9.524  -0.103  1.00  1.84           C  
ATOM    242  O   THR A  19      -8.382  10.569  -0.739  1.00  1.84           O  
ATOM    243  CB  THR A  19     -10.265   8.188  -0.504  1.00  1.84           C  
ATOM    244  OG1 THR A  19     -10.617   8.223   0.897  1.00  1.84           O  
ATOM    245  CG2 THR A  19     -10.840   6.926  -1.136  1.00  1.84           C  
ATOM    246  H   THR A  19      -8.413   6.801   0.948  1.00  1.84           H  
ATOM    247  HA  THR A  19      -8.490   8.168  -1.714  1.00  1.84           H  
ATOM    248  HB  THR A  19     -10.683   9.066  -0.995  1.00  1.84           H  
ATOM    249  HG1 THR A  19     -10.319   9.086   1.317  1.00  1.84           H  
ATOM    250 1HG2 THR A  19     -11.923   6.929  -1.028  1.00  1.84           H  
ATOM    251 2HG2 THR A  19     -10.581   6.901  -2.196  1.00  1.84           H  
ATOM    252 3HG2 THR A  19     -10.428   6.050  -0.641  1.00  1.84           H  
ATOM    253  N   ASP A  20      -7.622   9.475   1.073  1.00  1.83           N  
ATOM    254  CA  ASP A  20      -7.218  10.695   1.746  1.00  1.83           C  
ATOM    255  C   ASP A  20      -5.718  10.931   1.658  1.00  1.83           C  
ATOM    256  O   ASP A  20      -4.934   9.980   1.622  1.00  1.83           O  
ATOM    257  CB  ASP A  20      -7.621  10.594   3.212  1.00  1.83           C  
ATOM    258  CG  ASP A  20      -9.118  10.321   3.356  1.00  1.83           C  
ATOM    259  OD1 ASP A  20      -9.838  10.496   2.387  1.00  1.83           O  
ATOM    260  OD2 ASP A  20      -9.527   9.925   4.414  1.00  1.83           O  
ATOM    261  H   ASP A  20      -7.479   8.583   1.516  1.00  1.83           H  
ATOM    262  HA  ASP A  20      -7.729  11.539   1.284  1.00  1.83           H  
ATOM    263 1HB  ASP A  20      -7.059   9.795   3.696  1.00  1.83           H  
ATOM    264 2HB  ASP A  20      -7.375  11.526   3.724  1.00  1.83           H  
ATOM    265  N   ALA A  21      -5.327  12.199   1.676  1.00  1.81           N  
ATOM    266  CA  ALA A  21      -3.919  12.556   1.764  1.00  1.81           C  
ATOM    267  C   ALA A  21      -3.788  14.000   2.281  1.00  1.81           C  
ATOM    268  O   ALA A  21      -4.671  14.817   2.020  1.00  1.81           O  
ATOM    269  CB  ALA A  21      -3.227  12.414   0.412  1.00  1.81           C  
ATOM    270  H   ALA A  21      -6.027  12.928   1.660  1.00  1.81           H  
ATOM    271  HA  ALA A  21      -3.458  11.862   2.439  1.00  1.81           H  
ATOM    272 1HB  ALA A  21      -2.168  12.661   0.515  1.00  1.81           H  
ATOM    273 2HB  ALA A  21      -3.322  11.388   0.056  1.00  1.81           H  
ATOM    274 3HB  ALA A  21      -3.685  13.090  -0.307  1.00  1.81           H  
ATOM    275  N   PRO A  22      -2.700  14.337   2.994  1.00  1.80           N  
ATOM    276  CA  PRO A  22      -1.624  13.514   3.531  1.00  1.80           C  
ATOM    277  C   PRO A  22      -2.151  12.451   4.483  1.00  1.80           C  
ATOM    278  O   PRO A  22      -3.115  12.701   5.210  1.00  1.80           O  
ATOM    279  CB  PRO A  22      -0.751  14.532   4.268  1.00  1.80           C  
ATOM    280  CG  PRO A  22      -1.054  15.848   3.590  1.00  1.80           C  
ATOM    281  CD  PRO A  22      -2.525  15.762   3.247  1.00  1.80           C  
ATOM    282  HA  PRO A  22      -1.091  13.071   2.692  1.00  1.80           H  
ATOM    283 1HB  PRO A  22      -1.003  14.537   5.338  1.00  1.80           H  
ATOM    284 2HB  PRO A  22       0.296  14.242   4.192  1.00  1.80           H  
ATOM    285 1HG  PRO A  22      -0.822  16.685   4.263  1.00  1.80           H  
ATOM    286 2HG  PRO A  22      -0.417  15.968   2.698  1.00  1.80           H  
ATOM    287 1HD  PRO A  22      -3.150  16.076   4.097  1.00  1.80           H  
ATOM    288 2HD  PRO A  22      -2.749  16.340   2.336  1.00  1.80           H  
ATOM    289  N   CYS A  23      -1.528  11.280   4.492  1.00  1.84           N  
ATOM    290  CA  CYS A  23      -1.998  10.217   5.374  1.00  1.84           C  
ATOM    291  C   CYS A  23      -0.904   9.559   6.183  1.00  1.84           C  
ATOM    292  O   CYS A  23       0.099   9.082   5.654  1.00  1.84           O  
ATOM    293  CB  CYS A  23      -2.706   9.117   4.584  1.00  1.84           C  
ATOM    294  SG  CYS A  23      -3.330   7.771   5.635  1.00  1.84           S  
ATOM    295  H   CYS A  23      -0.753  11.129   3.846  1.00  1.84           H  
ATOM    296  HA  CYS A  23      -2.716  10.646   6.071  1.00  1.84           H  
ATOM    297 1HB  CYS A  23      -3.544   9.535   4.020  1.00  1.84           H  
ATOM    298 2HB  CYS A  23      -2.007   8.685   3.865  1.00  1.84           H  
ATOM    299  HG  CYS A  23      -2.275   7.714   6.467  1.00  1.84           H  
ATOM    300  N   LYS A  24      -1.108   9.538   7.491  1.00  1.94           N  
ATOM    301  CA  LYS A  24      -0.168   8.915   8.410  1.00  1.94           C  
ATOM    302  C   LYS A  24      -0.389   7.418   8.383  1.00  1.94           C  
ATOM    303  O   LYS A  24      -1.528   6.948   8.528  1.00  1.94           O  
ATOM    304  CB  LYS A  24      -0.345   9.482   9.812  1.00  1.94           C  
ATOM    305  CG  LYS A  24       0.645   8.992  10.862  1.00  1.94           C  
ATOM    306  CD  LYS A  24       0.367   9.706  12.191  1.00  1.94           C  
ATOM    307  CE  LYS A  24       1.286   9.251  13.303  1.00  1.94           C  
ATOM    308  NZ  LYS A  24       0.972   9.945  14.589  1.00  1.94           N  
ATOM    309  H   LYS A  24      -1.950   9.964   7.857  1.00  1.94           H  
ATOM    310  HA  LYS A  24       0.851   9.106   8.073  1.00  1.94           H  
ATOM    311 1HB  LYS A  24      -0.249  10.566   9.769  1.00  1.94           H  
ATOM    312 2HB  LYS A  24      -1.347   9.265  10.163  1.00  1.94           H  
ATOM    313 1HG  LYS A  24       0.550   7.916  11.001  1.00  1.94           H  
ATOM    314 2HG  LYS A  24       1.666   9.209  10.530  1.00  1.94           H  
ATOM    315 1HD  LYS A  24       0.494  10.781  12.051  1.00  1.94           H  
ATOM    316 2HD  LYS A  24      -0.663   9.520  12.493  1.00  1.94           H  
ATOM    317 1HE  LYS A  24       1.177   8.174  13.441  1.00  1.94           H  
ATOM    318 2HE  LYS A  24       2.317   9.472  13.029  1.00  1.94           H  
ATOM    319 1HZ  LYS A  24       1.601   9.623  15.310  1.00  1.94           H  
ATOM    320 2HZ  LYS A  24       1.080  10.943  14.469  1.00  1.94           H  
ATOM    321 3HZ  LYS A  24       0.020   9.740  14.857  1.00  1.94           H  
ATOM    322  N   ILE A  25       0.695   6.675   8.194  1.00  2.10           N  
ATOM    323  CA  ILE A  25       0.617   5.235   8.068  1.00  2.10           C  
ATOM    324  C   ILE A  25       1.381   4.471   9.152  1.00  2.10           C  
ATOM    325  O   ILE A  25       2.545   4.189   8.938  1.00  2.10           O  
ATOM    326  CB  ILE A  25       1.335   4.788   6.806  1.00  2.10           C  
ATOM    327  CG1 ILE A  25       0.939   5.588   5.576  1.00  2.10           C  
ATOM    328  CG2 ILE A  25       0.983   3.374   6.647  1.00  2.10           C  
ATOM    329  CD1 ILE A  25      -0.444   5.485   5.161  1.00  2.10           C  
ATOM    330  H   ILE A  25       1.596   7.137   8.064  1.00  2.10           H  
ATOM    331  HA  ILE A  25      -0.426   4.930   8.058  1.00  2.10           H  
ATOM    332  HB  ILE A  25       2.409   4.905   6.933  1.00  2.10           H  
ATOM    333 1HG1 ILE A  25       1.146   6.639   5.789  1.00  2.10           H  
ATOM    334 2HG1 ILE A  25       1.570   5.279   4.754  1.00  2.10           H  
ATOM    335 1HG2 ILE A  25       1.475   2.967   5.801  1.00  2.10           H  
ATOM    336 2HG2 ILE A  25       1.280   2.819   7.539  1.00  2.10           H  
ATOM    337 3HG2 ILE A  25      -0.094   3.302   6.522  1.00  2.10           H  
ATOM    338 1HD1 ILE A  25      -0.604   6.114   4.284  1.00  2.10           H  
ATOM    339 2HD1 ILE A  25      -0.653   4.451   4.915  1.00  2.10           H  
ATOM    340 3HD1 ILE A  25      -1.082   5.816   5.965  1.00  2.10           H  
ATOM    341  N   PRO A  26       0.834   4.195  10.330  1.00  2.32           N  
ATOM    342  CA  PRO A  26       1.501   3.434  11.372  1.00  2.32           C  
ATOM    343  C   PRO A  26       1.889   2.014  10.958  1.00  2.32           C  
ATOM    344  O   PRO A  26       1.145   1.340  10.245  1.00  2.32           O  
ATOM    345  CB  PRO A  26       0.429   3.380  12.464  1.00  2.32           C  
ATOM    346  CG  PRO A  26      -0.426   4.573  12.214  1.00  2.32           C  
ATOM    347  CD  PRO A  26      -0.441   4.753  10.713  1.00  2.32           C  
ATOM    348  HA  PRO A  26       2.389   3.983  11.711  1.00  2.32           H  
ATOM    349 1HB  PRO A  26      -0.111   2.436  12.406  1.00  2.32           H  
ATOM    350 2HB  PRO A  26       0.914   3.411  13.453  1.00  2.32           H  
ATOM    351 1HG  PRO A  26      -1.427   4.406  12.633  1.00  2.32           H  
ATOM    352 2HG  PRO A  26      -0.011   5.450  12.735  1.00  2.32           H  
ATOM    353 1HD  PRO A  26      -1.274   4.249  10.239  1.00  2.32           H  
ATOM    354 2HD  PRO A  26      -0.458   5.808  10.529  1.00  2.32           H  
ATOM    355  N   PHE A  27       3.037   1.578  11.475  1.00  2.61           N  
ATOM    356  CA  PHE A  27       3.603   0.229  11.377  1.00  2.61           C  
ATOM    357  C   PHE A  27       3.971  -0.317  12.760  1.00  2.61           C  
ATOM    358  O   PHE A  27       5.137  -0.590  13.044  1.00  2.61           O  
ATOM    359  CB  PHE A  27       4.799   0.222  10.445  1.00  2.61           C  
ATOM    360  CG  PHE A  27       4.453   0.501   9.030  1.00  2.61           C  
ATOM    361  CD1 PHE A  27       4.286   1.773   8.576  1.00  2.61           C  
ATOM    362  CD2 PHE A  27       4.354  -0.551   8.124  1.00  2.61           C  
ATOM    363  CE1 PHE A  27       3.984   2.006   7.259  1.00  2.61           C  
ATOM    364  CE2 PHE A  27       4.072  -0.316   6.799  1.00  2.61           C  
ATOM    365  CZ  PHE A  27       3.874   0.969   6.368  1.00  2.61           C  
ATOM    366  H   PHE A  27       3.608   2.273  11.953  1.00  2.61           H  
ATOM    367  HA  PHE A  27       2.845  -0.429  10.954  1.00  2.61           H  
ATOM    368 1HB  PHE A  27       5.518   0.968  10.774  1.00  2.61           H  
ATOM    369 2HB  PHE A  27       5.277  -0.745  10.491  1.00  2.61           H  
ATOM    370  HD1 PHE A  27       4.382   2.603   9.276  1.00  2.61           H  
ATOM    371  HD2 PHE A  27       4.510  -1.572   8.477  1.00  2.61           H  
ATOM    372  HE1 PHE A  27       3.845   3.028   6.918  1.00  2.61           H  
ATOM    373  HE2 PHE A  27       4.001  -1.146   6.095  1.00  2.61           H  
ATOM    374  HZ  PHE A  27       3.642   1.170   5.326  1.00  2.61           H  
ATOM    375  N   SER A  28       2.975  -0.372  13.645  1.00  2.94           N  
ATOM    376  CA  SER A  28       3.150  -0.752  15.046  1.00  2.94           C  
ATOM    377  C   SER A  28       3.560  -2.199  15.139  1.00  2.94           C  
ATOM    378  O   SER A  28       3.244  -2.974  14.249  1.00  2.94           O  
ATOM    379  CB  SER A  28       1.833  -0.539  15.762  1.00  2.94           C  
ATOM    380  OG  SER A  28       0.865  -1.415  15.245  1.00  2.94           O  
ATOM    381  H   SER A  28       2.036  -0.201  13.303  1.00  2.94           H  
ATOM    382  HA  SER A  28       3.922  -0.144  15.504  1.00  2.94           H  
ATOM    383 1HB  SER A  28       1.964  -0.718  16.830  1.00  2.94           H  
ATOM    384 2HB  SER A  28       1.504   0.492  15.632  1.00  2.94           H  
ATOM    385  HG  SER A  28       0.809  -1.226  14.277  1.00  2.94           H  
ATOM    386  N   SER A  29       4.223  -2.600  16.214  1.00  3.30           N  
ATOM    387  CA  SER A  29       4.577  -4.010  16.312  1.00  3.30           C  
ATOM    388  C   SER A  29       3.596  -4.789  17.151  1.00  3.30           C  
ATOM    389  O   SER A  29       3.118  -4.323  18.186  1.00  3.30           O  
ATOM    390  CB  SER A  29       5.949  -4.209  16.887  1.00  3.30           C  
ATOM    391  OG  SER A  29       6.205  -5.582  17.033  1.00  3.30           O  
ATOM    392  H   SER A  29       4.474  -1.951  16.952  1.00  3.30           H  
ATOM    393  HA  SER A  29       4.573  -4.441  15.313  1.00  3.30           H  
ATOM    394 1HB  SER A  29       6.693  -3.759  16.244  1.00  3.30           H  
ATOM    395 2HB  SER A  29       6.009  -3.721  17.863  1.00  3.30           H  
ATOM    396  HG  SER A  29       6.841  -5.646  17.773  1.00  3.30           H  
ATOM    397  N   GLN A  30       3.373  -6.034  16.777  1.00  3.69           N  
ATOM    398  CA  GLN A  30       2.521  -6.864  17.603  1.00  3.69           C  
ATOM    399  C   GLN A  30       3.170  -7.151  18.969  1.00  3.69           C  
ATOM    400  O   GLN A  30       2.472  -7.541  19.907  1.00  3.69           O  
ATOM    401  CB  GLN A  30       2.118  -8.155  16.880  1.00  3.69           C  
ATOM    402  CG  GLN A  30       1.174  -7.906  15.686  1.00  3.69           C  
ATOM    403  CD  GLN A  30       0.654  -9.182  15.027  1.00  3.69           C  
ATOM    404  OE1 GLN A  30       1.246 -10.264  15.134  1.00  3.69           O  
ATOM    405  NE2 GLN A  30      -0.470  -9.054  14.333  1.00  3.69           N  
ATOM    406  H   GLN A  30       3.779  -6.387  15.908  1.00  3.69           H  
ATOM    407  HA  GLN A  30       1.600  -6.312  17.790  1.00  3.69           H  
ATOM    408 1HB  GLN A  30       3.014  -8.657  16.505  1.00  3.69           H  
ATOM    409 2HB  GLN A  30       1.625  -8.830  17.576  1.00  3.69           H  
ATOM    410 1HG  GLN A  30       0.314  -7.328  16.027  1.00  3.69           H  
ATOM    411 2HG  GLN A  30       1.718  -7.332  14.925  1.00  3.69           H  
ATOM    412 1HE2 GLN A  30      -0.872  -9.842  13.872  1.00  3.69           H  
ATOM    413 2HE2 GLN A  30      -0.923  -8.130  14.269  1.00  3.69           H  
ATOM    414  N   ASP A  31       4.504  -6.985  19.097  1.00  4.08           N  
ATOM    415  CA  ASP A  31       5.138  -7.244  20.395  1.00  4.08           C  
ATOM    416  C   ASP A  31       5.236  -5.994  21.287  1.00  4.08           C  
ATOM    417  O   ASP A  31       5.867  -6.059  22.344  1.00  4.08           O  
ATOM    418  CB  ASP A  31       6.565  -7.850  20.277  1.00  4.08           C  
ATOM    419  CG  ASP A  31       7.703  -6.928  19.691  1.00  4.08           C  
ATOM    420  OD1 ASP A  31       7.436  -5.806  19.342  1.00  4.08           O  
ATOM    421  OD2 ASP A  31       8.831  -7.369  19.644  1.00  4.08           O  
ATOM    422  H   ASP A  31       5.051  -6.651  18.309  1.00  4.08           H  
ATOM    423  HA  ASP A  31       4.527  -7.975  20.924  1.00  4.08           H  
ATOM    424 1HB  ASP A  31       6.884  -8.187  21.260  1.00  4.08           H  
ATOM    425 2HB  ASP A  31       6.511  -8.740  19.646  1.00  4.08           H  
ATOM    426  N   GLY A  32       4.631  -4.854  20.901  1.00  4.44           N  
ATOM    427  CA  GLY A  32       4.764  -3.685  21.775  1.00  4.44           C  
ATOM    428  C   GLY A  32       4.911  -2.323  21.081  1.00  4.44           C  
ATOM    429  O   GLY A  32       4.477  -2.113  19.951  1.00  4.44           O  
ATOM    430  H   GLY A  32       4.105  -4.796  20.026  1.00  4.44           H  
ATOM    431 1HA  GLY A  32       3.895  -3.650  22.431  1.00  4.44           H  
ATOM    432 2HA  GLY A  32       5.624  -3.831  22.425  1.00  4.44           H  
ATOM    433  N   GLY A  33       5.485  -1.374  21.830  1.00  4.66           N  
ATOM    434  CA  GLY A  33       5.636   0.030  21.425  1.00  4.66           C  
ATOM    435  C   GLY A  33       6.942   0.361  20.693  1.00  4.66           C  
ATOM    436  O   GLY A  33       7.281   1.535  20.534  1.00  4.66           O  
ATOM    437  H   GLY A  33       5.824  -1.637  22.745  1.00  4.66           H  
ATOM    438 1HA  GLY A  33       4.796   0.302  20.784  1.00  4.66           H  
ATOM    439 2HA  GLY A  33       5.557   0.661  22.310  1.00  4.66           H  
ATOM    440  N   GLY A  34       7.701  -0.658  20.299  1.00  4.64           N  
ATOM    441  CA  GLY A  34       8.966  -0.430  19.605  1.00  4.64           C  
ATOM    442  C   GLY A  34       8.682  -0.199  18.126  1.00  4.64           C  
ATOM    443  O   GLY A  34       7.519  -0.144  17.718  1.00  4.64           O  
ATOM    444  H   GLY A  34       7.380  -1.601  20.460  1.00  4.64           H  
ATOM    445 1HA  GLY A  34       9.475   0.436  20.028  1.00  4.64           H  
ATOM    446 2HA  GLY A  34       9.618  -1.294  19.732  1.00  4.64           H  
ATOM    447  N   SER A  35       9.721  -0.126  17.292  1.00  4.35           N  
ATOM    448  CA  SER A  35       9.499   0.178  15.870  1.00  4.35           C  
ATOM    449  C   SER A  35       8.460   1.295  15.689  1.00  4.35           C  
ATOM    450  O   SER A  35       8.783   2.469  15.867  1.00  4.35           O  
ATOM    451  CB  SER A  35       9.067  -1.060  15.106  1.00  4.35           C  
ATOM    452  OG  SER A  35       7.836  -1.558  15.575  1.00  4.35           O  
ATOM    453  H   SER A  35      10.660  -0.222  17.647  1.00  4.35           H  
ATOM    454  HA  SER A  35      10.442   0.525  15.442  1.00  4.35           H  
ATOM    455 1HB  SER A  35       8.954  -0.780  14.061  1.00  4.35           H  
ATOM    456 2HB  SER A  35       9.832  -1.834  15.153  1.00  4.35           H  
ATOM    457  HG  SER A  35       7.462  -0.870  16.154  1.00  4.35           H  
ATOM    458  N   THR A  36       7.242   0.920  15.295  1.00  3.83           N  
ATOM    459  CA  THR A  36       6.137   1.846  15.053  1.00  3.83           C  
ATOM    460  C   THR A  36       6.477   2.989  14.133  1.00  3.83           C  
ATOM    461  O   THR A  36       6.248   4.155  14.451  1.00  3.83           O  
ATOM    462  CB  THR A  36       5.532   2.415  16.345  1.00  3.83           C  
ATOM    463  OG1 THR A  36       5.353   1.377  17.320  1.00  3.83           O  
ATOM    464  CG2 THR A  36       4.168   3.013  16.014  1.00  3.83           C  
ATOM    465  H   THR A  36       7.082  -0.078  15.188  1.00  3.83           H  
ATOM    466  HA  THR A  36       5.350   1.297  14.563  1.00  3.83           H  
ATOM    467  HB  THR A  36       6.192   3.181  16.751  1.00  3.83           H  
ATOM    468  HG1 THR A  36       6.210   0.947  17.521  1.00  3.83           H  
ATOM    469 1HG2 THR A  36       3.723   3.428  16.917  1.00  3.83           H  
ATOM    470 2HG2 THR A  36       4.290   3.796  15.276  1.00  3.83           H  
ATOM    471 3HG2 THR A  36       3.515   2.245  15.611  1.00  3.83           H  
ATOM    472  N   ALA A  37       7.048   2.672  12.988  1.00  3.22           N  
ATOM    473  CA  ALA A  37       7.334   3.722  12.036  1.00  3.22           C  
ATOM    474  C   ALA A  37       6.004   4.358  11.644  1.00  3.22           C  
ATOM    475  O   ALA A  37       4.988   3.669  11.555  1.00  3.22           O  
ATOM    476  CB  ALA A  37       8.061   3.167  10.817  1.00  3.22           C  
ATOM    477  H   ALA A  37       7.247   1.705  12.782  1.00  3.22           H  
ATOM    478  HA  ALA A  37       7.955   4.475  12.518  1.00  3.22           H  
ATOM    479 1HB  ALA A  37       8.264   3.969  10.112  1.00  3.22           H  
ATOM    480 2HB  ALA A  37       9.003   2.716  11.129  1.00  3.22           H  
ATOM    481 3HB  ALA A  37       7.439   2.417  10.346  1.00  3.22           H  
ATOM    482  N   ASN A  38       6.000   5.674  11.415  1.00  2.64           N  
ATOM    483  CA  ASN A  38       4.769   6.349  10.996  1.00  2.64           C  
ATOM    484  C   ASN A  38       4.963   7.324   9.823  1.00  2.64           C  
ATOM    485  O   ASN A  38       4.857   8.533  10.032  1.00  2.64           O  
ATOM    486  CB  ASN A  38       4.178   7.152  12.146  1.00  2.64           C  
ATOM    487  CG  ASN A  38       3.796   6.362  13.378  1.00  2.64           C  
ATOM    488  OD1 ASN A  38       2.740   5.732  13.459  1.00  2.64           O  
ATOM    489  ND2 ASN A  38       4.652   6.409  14.357  1.00  2.64           N  
ATOM    490  H   ASN A  38       6.850   6.207  11.529  1.00  2.64           H  
ATOM    491  HA  ASN A  38       4.047   5.596  10.677  1.00  2.64           H  
ATOM    492 1HB  ASN A  38       4.884   7.927  12.437  1.00  2.64           H  
ATOM    493 2HB  ASN A  38       3.290   7.648  11.778  1.00  2.64           H  
ATOM    494 1HD2 ASN A  38       4.475   5.910  15.207  1.00  2.64           H  
ATOM    495 2HD2 ASN A  38       5.501   6.924  14.258  1.00  2.64           H  
ATOM    496  N   PRO A  39       5.303   6.867   8.606  1.00  2.17           N  
ATOM    497  CA  PRO A  39       5.484   7.697   7.434  1.00  2.17           C  
ATOM    498  C   PRO A  39       4.208   8.432   7.096  1.00  2.17           C  
ATOM    499  O   PRO A  39       3.112   7.926   7.343  1.00  2.17           O  
ATOM    500  CB  PRO A  39       5.773   6.679   6.331  1.00  2.17           C  
ATOM    501  CG  PRO A  39       6.289   5.491   7.037  1.00  2.17           C  
ATOM    502  CD  PRO A  39       5.574   5.448   8.350  1.00  2.17           C  
ATOM    503  HA  PRO A  39       6.319   8.393   7.590  1.00  2.17           H  
ATOM    504 1HB  PRO A  39       4.849   6.472   5.766  1.00  2.17           H  
ATOM    505 2HB  PRO A  39       6.497   7.099   5.615  1.00  2.17           H  
ATOM    506 1HG  PRO A  39       6.024   4.644   6.453  1.00  2.17           H  
ATOM    507 2HG  PRO A  39       7.384   5.509   7.117  1.00  2.17           H  
ATOM    508 1HD  PRO A  39       4.665   4.888   8.268  1.00  2.17           H  
ATOM    509 2HD  PRO A  39       6.264   5.012   9.029  1.00  2.17           H  
ATOM    510  N   ILE A  40       4.344   9.611   6.506  1.00  1.85           N  
ATOM    511  CA  ILE A  40       3.169  10.321   6.024  1.00  1.85           C  
ATOM    512  C   ILE A  40       3.206  10.380   4.513  1.00  1.85           C  
ATOM    513  O   ILE A  40       4.163  10.877   3.919  1.00  1.85           O  
ATOM    514  CB  ILE A  40       3.043  11.730   6.613  1.00  1.85           C  
ATOM    515  CG1 ILE A  40       2.913  11.632   8.140  1.00  1.85           C  
ATOM    516  CG2 ILE A  40       1.818  12.430   6.003  1.00  1.85           C  
ATOM    517  CD1 ILE A  40       2.987  12.950   8.845  1.00  1.85           C  
ATOM    518  H   ILE A  40       5.262  10.004   6.361  1.00  1.85           H  
ATOM    519  HA  ILE A  40       2.287   9.767   6.315  1.00  1.85           H  
ATOM    520  HB  ILE A  40       3.940  12.304   6.390  1.00  1.85           H  
ATOM    521 1HG1 ILE A  40       1.960  11.178   8.375  1.00  1.85           H  
ATOM    522 2HG1 ILE A  40       3.706  10.989   8.526  1.00  1.85           H  
ATOM    523 1HG2 ILE A  40       1.724  13.430   6.417  1.00  1.85           H  
ATOM    524 2HG2 ILE A  40       1.934  12.495   4.923  1.00  1.85           H  
ATOM    525 3HG2 ILE A  40       0.923  11.861   6.233  1.00  1.85           H  
ATOM    526 1HD1 ILE A  40       2.880  12.789   9.917  1.00  1.85           H  
ATOM    527 2HD1 ILE A  40       3.951  13.420   8.641  1.00  1.85           H  
ATOM    528 3HD1 ILE A  40       2.185  13.596   8.491  1.00  1.85           H  
ATOM    529  N   VAL A  41       2.174   9.845   3.890  1.00  1.66           N  
ATOM    530  CA  VAL A  41       2.118   9.802   2.449  1.00  1.66           C  
ATOM    531  C   VAL A  41       1.447  11.048   1.931  1.00  1.66           C  
ATOM    532  O   VAL A  41       0.317  11.335   2.305  1.00  1.66           O  
ATOM    533  CB  VAL A  41       1.324   8.573   1.996  1.00  1.66           C  
ATOM    534  CG1 VAL A  41       1.226   8.551   0.471  1.00  1.66           C  
ATOM    535  CG2 VAL A  41       1.983   7.334   2.534  1.00  1.66           C  
ATOM    536  H   VAL A  41       1.414   9.457   4.442  1.00  1.66           H  
ATOM    537  HA  VAL A  41       3.132   9.745   2.054  1.00  1.66           H  
ATOM    538  HB  VAL A  41       0.308   8.633   2.388  1.00  1.66           H  
ATOM    539 1HG1 VAL A  41       0.661   7.700   0.164  1.00  1.66           H  
ATOM    540 2HG1 VAL A  41       0.729   9.454   0.124  1.00  1.66           H  
ATOM    541 3HG1 VAL A  41       2.224   8.494   0.034  1.00  1.66           H  
ATOM    542 1HG2 VAL A  41       1.416   6.457   2.230  1.00  1.66           H  
ATOM    543 2HG2 VAL A  41       2.992   7.272   2.153  1.00  1.66           H  
ATOM    544 3HG2 VAL A  41       2.012   7.393   3.616  1.00  1.66           H  
ATOM    545  N   THR A  42       2.134  11.787   1.064  1.00  1.59           N  
ATOM    546  CA  THR A  42       1.580  13.029   0.529  1.00  1.59           C  
ATOM    547  C   THR A  42       1.167  12.858  -0.932  1.00  1.59           C  
ATOM    548  O   THR A  42       0.532  13.730  -1.523  1.00  1.59           O  
ATOM    549  CB  THR A  42       2.596  14.172   0.687  1.00  1.59           C  
ATOM    550  OG1 THR A  42       3.790  13.868  -0.049  1.00  1.59           O  
ATOM    551  CG2 THR A  42       2.944  14.328   2.169  1.00  1.59           C  
ATOM    552  H   THR A  42       3.068  11.501   0.806  1.00  1.59           H  
ATOM    553  HA  THR A  42       0.692  13.293   1.098  1.00  1.59           H  
ATOM    554  HB  THR A  42       2.170  15.100   0.311  1.00  1.59           H  
ATOM    555  HG1 THR A  42       3.601  13.908  -0.991  1.00  1.59           H  
ATOM    556 1HG2 THR A  42       3.664  15.135   2.292  1.00  1.59           H  
ATOM    557 2HG2 THR A  42       2.046  14.561   2.725  1.00  1.59           H  
ATOM    558 3HG2 THR A  42       3.374  13.398   2.548  1.00  1.59           H  
ATOM    559  N   ASP A  43       1.556  11.721  -1.496  1.00  1.59           N  
ATOM    560  CA  ASP A  43       1.280  11.344  -2.878  1.00  1.59           C  
ATOM    561  C   ASP A  43       1.161   9.832  -2.976  1.00  1.59           C  
ATOM    562  O   ASP A  43       2.150   9.100  -2.921  1.00  1.59           O  
ATOM    563  CB  ASP A  43       2.345  11.844  -3.847  1.00  1.59           C  
ATOM    564  CG  ASP A  43       2.001  11.509  -5.324  1.00  1.59           C  
ATOM    565  OD1 ASP A  43       1.007  10.835  -5.559  1.00  1.59           O  
ATOM    566  OD2 ASP A  43       2.766  11.903  -6.199  1.00  1.59           O  
ATOM    567  H   ASP A  43       2.064  11.074  -0.916  1.00  1.59           H  
ATOM    568  HA  ASP A  43       0.326  11.780  -3.174  1.00  1.59           H  
ATOM    569 1HB  ASP A  43       2.451  12.928  -3.748  1.00  1.59           H  
ATOM    570 2HB  ASP A  43       3.306  11.394  -3.597  1.00  1.59           H  
ATOM    571  N   LYS A  44      -0.074   9.374  -3.090  1.00  1.64           N  
ATOM    572  CA  LYS A  44      -0.400   7.957  -3.101  1.00  1.64           C  
ATOM    573  C   LYS A  44       0.233   7.191  -4.276  1.00  1.64           C  
ATOM    574  O   LYS A  44       0.444   5.973  -4.195  1.00  1.64           O  
ATOM    575  CB  LYS A  44      -1.933   7.810  -3.095  1.00  1.64           C  
ATOM    576  CG  LYS A  44      -2.654   8.217  -4.373  1.00  1.64           C  
ATOM    577  CD  LYS A  44      -4.173   8.076  -4.194  1.00  1.64           C  
ATOM    578  CE  LYS A  44      -4.947   8.504  -5.441  1.00  1.64           C  
ATOM    579  NZ  LYS A  44      -4.790   7.538  -6.577  1.00  1.64           N  
ATOM    580  H   LYS A  44      -0.822  10.047  -3.164  1.00  1.64           H  
ATOM    581  HA  LYS A  44      -0.014   7.521  -2.187  1.00  1.64           H  
ATOM    582 1HB  LYS A  44      -2.199   6.789  -2.895  1.00  1.64           H  
ATOM    583 2HB  LYS A  44      -2.346   8.411  -2.284  1.00  1.64           H  
ATOM    584 1HG  LYS A  44      -2.408   9.248  -4.628  1.00  1.64           H  
ATOM    585 2HG  LYS A  44      -2.333   7.571  -5.195  1.00  1.64           H  
ATOM    586 1HD  LYS A  44      -4.410   7.031  -3.976  1.00  1.64           H  
ATOM    587 2HD  LYS A  44      -4.500   8.681  -3.347  1.00  1.64           H  
ATOM    588 1HE  LYS A  44      -6.004   8.583  -5.189  1.00  1.64           H  
ATOM    589 2HE  LYS A  44      -4.585   9.481  -5.761  1.00  1.64           H  
ATOM    590 1HZ  LYS A  44      -5.316   7.861  -7.370  1.00  1.64           H  
ATOM    591 2HZ  LYS A  44      -3.809   7.429  -6.868  1.00  1.64           H  
ATOM    592 3HZ  LYS A  44      -5.133   6.636  -6.297  1.00  1.64           H  
ATOM    593  N   GLU A  45       0.615   7.905  -5.347  1.00  1.73           N  
ATOM    594  CA  GLU A  45       1.157   7.241  -6.525  1.00  1.73           C  
ATOM    595  C   GLU A  45       2.669   7.022  -6.446  1.00  1.73           C  
ATOM    596  O   GLU A  45       3.269   6.468  -7.371  1.00  1.73           O  
ATOM    597  CB  GLU A  45       0.822   8.045  -7.782  1.00  1.73           C  
ATOM    598  CG  GLU A  45      -0.684   8.201  -8.082  1.00  1.73           C  
ATOM    599  CD  GLU A  45      -1.394   6.903  -8.378  1.00  1.73           C  
ATOM    600  OE1 GLU A  45      -0.887   6.137  -9.158  1.00  1.73           O  
ATOM    601  OE2 GLU A  45      -2.468   6.687  -7.838  1.00  1.73           O  
ATOM    602  H   GLU A  45       0.526   8.932  -5.355  1.00  1.73           H  
ATOM    603  HA  GLU A  45       0.684   6.261  -6.607  1.00  1.73           H  
ATOM    604 1HB  GLU A  45       1.244   9.049  -7.681  1.00  1.73           H  
ATOM    605 2HB  GLU A  45       1.293   7.580  -8.646  1.00  1.73           H  
ATOM    606 1HG  GLU A  45      -1.156   8.673  -7.220  1.00  1.73           H  
ATOM    607 2HG  GLU A  45      -0.801   8.872  -8.932  1.00  1.73           H  
ATOM    608  N   LYS A  46       3.293   7.453  -5.355  1.00  1.84           N  
ATOM    609  CA  LYS A  46       4.725   7.272  -5.201  1.00  1.84           C  
ATOM    610  C   LYS A  46       4.964   6.146  -4.200  1.00  1.84           C  
ATOM    611  O   LYS A  46       4.100   5.886  -3.366  1.00  1.84           O  
ATOM    612  CB  LYS A  46       5.364   8.588  -4.750  1.00  1.84           C  
ATOM    613  CG  LYS A  46       5.125   9.743  -5.714  1.00  1.84           C  
ATOM    614  CD  LYS A  46       5.792   9.526  -7.066  1.00  1.84           C  
ATOM    615  CE  LYS A  46       5.705  10.792  -7.951  1.00  1.84           C  
ATOM    616  NZ  LYS A  46       4.297  11.116  -8.385  1.00  1.84           N  
ATOM    617  H   LYS A  46       2.767   7.922  -4.612  1.00  1.84           H  
ATOM    618  HA  LYS A  46       5.137   6.994  -6.165  1.00  1.84           H  
ATOM    619 1HB  LYS A  46       4.922   8.884  -3.794  1.00  1.84           H  
ATOM    620 2HB  LYS A  46       6.428   8.481  -4.591  1.00  1.84           H  
ATOM    621 1HG  LYS A  46       4.061   9.808  -5.887  1.00  1.84           H  
ATOM    622 2HG  LYS A  46       5.463  10.681  -5.279  1.00  1.84           H  
ATOM    623 1HD  LYS A  46       6.838   9.261  -6.917  1.00  1.84           H  
ATOM    624 2HD  LYS A  46       5.294   8.699  -7.578  1.00  1.84           H  
ATOM    625 1HE  LYS A  46       6.101  11.638  -7.391  1.00  1.84           H  
ATOM    626 2HE  LYS A  46       6.318  10.637  -8.837  1.00  1.84           H  
ATOM    627 1HZ  LYS A  46       4.301  11.945  -8.952  1.00  1.84           H  
ATOM    628 2HZ  LYS A  46       3.919  10.350  -8.914  1.00  1.84           H  
ATOM    629 3HZ  LYS A  46       3.699  11.291  -7.564  1.00  1.84           H  
ATOM    630  N   PRO A  47       6.099   5.434  -4.270  1.00  1.96           N  
ATOM    631  CA  PRO A  47       6.458   4.394  -3.337  1.00  1.96           C  
ATOM    632  C   PRO A  47       6.726   4.973  -1.964  1.00  1.96           C  
ATOM    633  O   PRO A  47       7.226   6.096  -1.840  1.00  1.96           O  
ATOM    634  CB  PRO A  47       7.711   3.776  -3.963  1.00  1.96           C  
ATOM    635  CG  PRO A  47       8.285   4.867  -4.846  1.00  1.96           C  
ATOM    636  CD  PRO A  47       7.076   5.637  -5.361  1.00  1.96           C  
ATOM    637  HA  PRO A  47       5.648   3.665  -3.301  1.00  1.96           H  
ATOM    638 1HB  PRO A  47       8.403   3.472  -3.161  1.00  1.96           H  
ATOM    639 2HB  PRO A  47       7.441   2.863  -4.515  1.00  1.96           H  
ATOM    640 1HG  PRO A  47       8.974   5.498  -4.262  1.00  1.96           H  
ATOM    641 2HG  PRO A  47       8.878   4.419  -5.658  1.00  1.96           H  
ATOM    642 1HD  PRO A  47       7.360   6.680  -5.483  1.00  1.96           H  
ATOM    643 2HD  PRO A  47       6.703   5.194  -6.299  1.00  1.96           H  
ATOM    644  N   VAL A  48       6.458   4.180  -0.941  1.00  2.12           N  
ATOM    645  CA  VAL A  48       6.708   4.573   0.422  1.00  2.12           C  
ATOM    646  C   VAL A  48       7.724   3.582   0.996  1.00  2.12           C  
ATOM    647  O   VAL A  48       7.605   2.359   0.801  1.00  2.12           O  
ATOM    648  CB  VAL A  48       5.389   4.533   1.222  1.00  2.12           C  
ATOM    649  CG1 VAL A  48       5.612   5.029   2.666  1.00  2.12           C  
ATOM    650  CG2 VAL A  48       4.307   5.325   0.474  1.00  2.12           C  
ATOM    651  H   VAL A  48       6.011   3.291  -1.117  1.00  2.12           H  
ATOM    652  HA  VAL A  48       7.126   5.579   0.444  1.00  2.12           H  
ATOM    653  HB  VAL A  48       5.067   3.496   1.295  1.00  2.12           H  
ATOM    654 1HG1 VAL A  48       4.682   4.959   3.230  1.00  2.12           H  
ATOM    655 2HG1 VAL A  48       6.368   4.441   3.144  1.00  2.12           H  
ATOM    656 3HG1 VAL A  48       5.938   6.067   2.642  1.00  2.12           H  
ATOM    657 1HG2 VAL A  48       3.377   5.258   1.014  1.00  2.12           H  
ATOM    658 2HG2 VAL A  48       4.608   6.367   0.384  1.00  2.12           H  
ATOM    659 3HG2 VAL A  48       4.166   4.903  -0.526  1.00  2.12           H  
ATOM    660  N   ASN A  49       8.778   4.116   1.617  1.00  2.32           N  
ATOM    661  CA  ASN A  49       9.844   3.298   2.195  1.00  2.32           C  
ATOM    662  C   ASN A  49       9.804   3.353   3.718  1.00  2.32           C  
ATOM    663  O   ASN A  49       9.995   4.428   4.292  1.00  2.32           O  
ATOM    664  CB  ASN A  49      11.185   3.721   1.643  1.00  2.32           C  
ATOM    665  CG  ASN A  49      11.241   3.629   0.103  1.00  2.32           C  
ATOM    666  OD1 ASN A  49      10.702   2.721  -0.569  1.00  2.32           O  
ATOM    667  ND2 ASN A  49      11.921   4.591  -0.474  1.00  2.32           N  
ATOM    668  H   ASN A  49       8.823   5.123   1.716  1.00  2.32           H  
ATOM    669  HA  ASN A  49       9.674   2.281   1.925  1.00  2.32           H  
ATOM    670 1HB  ASN A  49      11.397   4.749   1.944  1.00  2.32           H  
ATOM    671 2HB  ASN A  49      11.968   3.088   2.065  1.00  2.32           H  
ATOM    672 1HD2 ASN A  49      12.013   4.614  -1.471  1.00  2.32           H  
ATOM    673 2HD2 ASN A  49      12.351   5.305   0.081  1.00  2.32           H  
ATOM    674  N   ILE A  50       9.546   2.218   4.382  1.00  2.59           N  
ATOM    675  CA  ILE A  50       9.336   2.266   5.825  1.00  2.59           C  
ATOM    676  C   ILE A  50      10.303   1.504   6.741  1.00  2.59           C  
ATOM    677  O   ILE A  50      10.421   0.275   6.687  1.00  2.59           O  
ATOM    678  CB  ILE A  50       7.969   1.698   6.096  1.00  2.59           C  
ATOM    679  CG1 ILE A  50       6.962   2.421   5.281  1.00  2.59           C  
ATOM    680  CG2 ILE A  50       7.679   1.823   7.533  1.00  2.59           C  
ATOM    681  CD1 ILE A  50       6.624   1.723   4.002  1.00  2.59           C  
ATOM    682  H   ILE A  50       9.384   1.335   3.891  1.00  2.59           H  
ATOM    683  HA  ILE A  50       9.354   3.314   6.127  1.00  2.59           H  
ATOM    684  HB  ILE A  50       7.945   0.647   5.806  1.00  2.59           H  
ATOM    685 1HG1 ILE A  50       6.093   2.523   5.835  1.00  2.59           H  
ATOM    686 2HG1 ILE A  50       7.339   3.406   5.048  1.00  2.59           H  
ATOM    687 1HG2 ILE A  50       6.738   1.408   7.723  1.00  2.59           H  
ATOM    688 2HG2 ILE A  50       8.415   1.291   8.088  1.00  2.59           H  
ATOM    689 3HG2 ILE A  50       7.691   2.868   7.823  1.00  2.59           H  
ATOM    690 1HD1 ILE A  50       5.890   2.287   3.467  1.00  2.59           H  
ATOM    691 2HD1 ILE A  50       7.505   1.620   3.388  1.00  2.59           H  
ATOM    692 3HD1 ILE A  50       6.229   0.733   4.221  1.00  2.59           H  
ATOM    693  N   GLU A  51      10.928   2.197   7.683  1.00  2.92           N  
ATOM    694  CA  GLU A  51      11.859   1.515   8.590  1.00  2.92           C  
ATOM    695  C   GLU A  51      11.107   0.875   9.766  1.00  2.92           C  
ATOM    696  O   GLU A  51      11.230   1.310  10.911  1.00  2.92           O  
ATOM    697  CB  GLU A  51      12.894   2.510   9.111  1.00  2.92           C  
ATOM    698  CG  GLU A  51      13.779   3.132   8.023  1.00  2.92           C  
ATOM    699  CD  GLU A  51      14.776   4.150   8.563  1.00  2.92           C  
ATOM    700  OE1 GLU A  51      14.710   4.463   9.729  1.00  2.92           O  
ATOM    701  OE2 GLU A  51      15.590   4.621   7.799  1.00  2.92           O  
ATOM    702  H   GLU A  51      10.796   3.200   7.746  1.00  2.92           H  
ATOM    703  HA  GLU A  51      12.374   0.726   8.040  1.00  2.92           H  
ATOM    704 1HB  GLU A  51      12.388   3.318   9.641  1.00  2.92           H  
ATOM    705 2HB  GLU A  51      13.548   2.008   9.824  1.00  2.92           H  
ATOM    706 1HG  GLU A  51      14.330   2.330   7.527  1.00  2.92           H  
ATOM    707 2HG  GLU A  51      13.142   3.608   7.281  1.00  2.92           H  
ATOM    708  N   ALA A  52      10.304  -0.147   9.456  1.00  3.29           N  
ATOM    709  CA  ALA A  52       9.446  -0.815  10.436  1.00  3.29           C  
ATOM    710  C   ALA A  52      10.062  -2.040  11.097  1.00  3.29           C  
ATOM    711  O   ALA A  52      10.047  -2.152  12.318  1.00  3.29           O  
ATOM    712  CB  ALA A  52       8.152  -1.263   9.785  1.00  3.29           C  
ATOM    713  H   ALA A  52      10.286  -0.419   8.477  1.00  3.29           H  
ATOM    714  HA  ALA A  52       9.220  -0.094  11.221  1.00  3.29           H  
ATOM    715 1HB  ALA A  52       7.518  -1.724  10.543  1.00  3.29           H  
ATOM    716 2HB  ALA A  52       7.638  -0.421   9.355  1.00  3.29           H  
ATOM    717 3HB  ALA A  52       8.369  -1.989   9.008  1.00  3.29           H  
ATOM    718  N   GLY A  53      10.604  -2.972  10.319  1.00  3.67           N  
ATOM    719  CA  GLY A  53      11.054  -4.198  10.961  1.00  3.67           C  
ATOM    720  C   GLY A  53       9.825  -4.791  11.666  1.00  3.67           C  
ATOM    721  O   GLY A  53       8.767  -4.912  11.054  1.00  3.67           O  
ATOM    722  H   GLY A  53      10.658  -2.855   9.318  1.00  3.67           H  
ATOM    723 1HA  GLY A  53      11.441  -4.892  10.218  1.00  3.67           H  
ATOM    724 2HA  GLY A  53      11.852  -3.972  11.663  1.00  3.67           H  
ATOM    725  N   PRO A  54       9.951  -5.183  12.944  1.00  3.98           N  
ATOM    726  CA  PRO A  54      11.130  -5.295  13.803  1.00  3.98           C  
ATOM    727  C   PRO A  54      12.202  -6.274  13.313  1.00  3.98           C  
ATOM    728  O   PRO A  54      13.368  -6.157  13.681  1.00  3.98           O  
ATOM    729  CB  PRO A  54      10.527  -5.805  15.116  1.00  3.98           C  
ATOM    730  CG  PRO A  54       9.080  -5.390  15.066  1.00  3.98           C  
ATOM    731  CD  PRO A  54       8.696  -5.508  13.618  1.00  3.98           C  
ATOM    732  HA  PRO A  54      11.558  -4.292  13.953  1.00  3.98           H  
ATOM    733 1HB  PRO A  54      10.658  -6.895  15.193  1.00  3.98           H  
ATOM    734 2HB  PRO A  54      11.055  -5.361  15.972  1.00  3.98           H  
ATOM    735 1HG  PRO A  54       8.483  -6.046  15.720  1.00  3.98           H  
ATOM    736 2HG  PRO A  54       8.964  -4.367  15.453  1.00  3.98           H  
ATOM    737 1HD  PRO A  54       8.376  -6.532  13.369  1.00  3.98           H  
ATOM    738 2HD  PRO A  54       7.922  -4.762  13.365  1.00  3.98           H  
ATOM    739  N   GLY A  55      11.808  -7.230  12.469  1.00  4.17           N  
ATOM    740  CA  GLY A  55      12.734  -8.255  11.993  1.00  4.17           C  
ATOM    741  C   GLY A  55      11.979  -9.551  11.632  1.00  4.17           C  
ATOM    742  O   GLY A  55      10.753  -9.591  11.721  1.00  4.17           O  
ATOM    743  H   GLY A  55      10.841  -7.272  12.180  1.00  4.17           H  
ATOM    744 1HA  GLY A  55      13.274  -7.884  11.121  1.00  4.17           H  
ATOM    745 2HA  GLY A  55      13.461  -8.434  12.779  1.00  4.17           H  
ATOM    746  N   PRO A  56      12.690 -10.643  11.290  1.00  4.19           N  
ATOM    747  CA  PRO A  56      12.159 -11.927  10.826  1.00  4.19           C  
ATOM    748  C   PRO A  56      11.256 -12.667  11.797  1.00  4.19           C  
ATOM    749  O   PRO A  56      10.492 -13.543  11.396  1.00  4.19           O  
ATOM    750  CB  PRO A  56      13.437 -12.733  10.554  1.00  4.19           C  
ATOM    751  CG  PRO A  56      14.502 -12.097  11.410  1.00  4.19           C  
ATOM    752  CD  PRO A  56      14.165 -10.632  11.445  1.00  4.19           C  
ATOM    753  HA  PRO A  56      11.604 -11.761   9.899  1.00  4.19           H  
ATOM    754 1HB  PRO A  56      13.267 -13.788  10.815  1.00  4.19           H  
ATOM    755 2HB  PRO A  56      13.688 -12.710   9.500  1.00  4.19           H  
ATOM    756 1HG  PRO A  56      14.501 -12.557  12.408  1.00  4.19           H  
ATOM    757 2HG  PRO A  56      15.494 -12.290  10.974  1.00  4.19           H  
ATOM    758 1HD  PRO A  56      14.477 -10.265  12.422  1.00  4.19           H  
ATOM    759 2HD  PRO A  56      14.652 -10.091  10.621  1.00  4.19           H  
ATOM    760  N   GLY A  57      11.361 -12.360  13.085  1.00  4.04           N  
ATOM    761  CA  GLY A  57      10.531 -13.042  14.063  1.00  4.04           C  
ATOM    762  C   GLY A  57       9.233 -12.309  14.417  1.00  4.04           C  
ATOM    763  O   GLY A  57       8.474 -12.813  15.246  1.00  4.04           O  
ATOM    764  H   GLY A  57      11.998 -11.646  13.393  1.00  4.04           H  
ATOM    765 1HA  GLY A  57      10.288 -14.037  13.693  1.00  4.04           H  
ATOM    766 2HA  GLY A  57      11.112 -13.187  14.973  1.00  4.04           H  
ATOM    767  N   GLU A  58       8.965 -11.146  13.798  1.00  3.78           N  
ATOM    768  CA  GLU A  58       7.794 -10.348  14.187  1.00  3.78           C  
ATOM    769  C   GLU A  58       6.968  -9.746  13.049  1.00  3.78           C  
ATOM    770  O   GLU A  58       7.364  -9.724  11.884  1.00  3.78           O  
ATOM    771  CB  GLU A  58       8.200  -9.217  15.141  1.00  3.78           C  
ATOM    772  CG  GLU A  58       8.655  -9.661  16.542  1.00  3.78           C  
ATOM    773  CD  GLU A  58       7.519 -10.269  17.376  1.00  3.78           C  
ATOM    774  OE1 GLU A  58       6.372 -10.048  17.048  1.00  3.78           O  
ATOM    775  OE2 GLU A  58       7.808 -10.952  18.333  1.00  3.78           O  
ATOM    776  H   GLU A  58       9.596 -10.787  13.078  1.00  3.78           H  
ATOM    777  HA  GLU A  58       7.123 -11.007  14.739  1.00  3.78           H  
ATOM    778 1HB  GLU A  58       9.023  -8.663  14.693  1.00  3.78           H  
ATOM    779 2HB  GLU A  58       7.373  -8.518  15.270  1.00  3.78           H  
ATOM    780 1HG  GLU A  58       9.468 -10.375  16.465  1.00  3.78           H  
ATOM    781 2HG  GLU A  58       9.037  -8.783  17.066  1.00  3.78           H  
ATOM    782  N   VAL A  59       5.786  -9.269  13.432  1.00  3.51           N  
ATOM    783  CA  VAL A  59       4.809  -8.650  12.542  1.00  3.51           C  
ATOM    784  C   VAL A  59       4.505  -7.182  12.849  1.00  3.51           C  
ATOM    785  O   VAL A  59       4.287  -6.810  14.008  1.00  3.51           O  
ATOM    786  CB  VAL A  59       3.492  -9.434  12.640  1.00  3.51           C  
ATOM    787  CG1 VAL A  59       2.404  -8.784  11.794  1.00  3.51           C  
ATOM    788  CG2 VAL A  59       3.726 -10.863  12.204  1.00  3.51           C  
ATOM    789  H   VAL A  59       5.558  -9.347  14.418  1.00  3.51           H  
ATOM    790  HA  VAL A  59       5.190  -8.716  11.521  1.00  3.51           H  
ATOM    791  HB  VAL A  59       3.160  -9.427  13.668  1.00  3.51           H  
ATOM    792 1HG1 VAL A  59       1.482  -9.356  11.896  1.00  3.51           H  
ATOM    793 2HG1 VAL A  59       2.226  -7.764  12.135  1.00  3.51           H  
ATOM    794 3HG1 VAL A  59       2.709  -8.769  10.751  1.00  3.51           H  
ATOM    795 1HG2 VAL A  59       2.794 -11.421  12.297  1.00  3.51           H  
ATOM    796 2HG2 VAL A  59       4.059 -10.876  11.167  1.00  3.51           H  
ATOM    797 3HG2 VAL A  59       4.484 -11.321  12.836  1.00  3.51           H  
ATOM    798  N   ALA A  60       4.511  -6.349  11.802  1.00  3.32           N  
ATOM    799  CA  ALA A  60       4.152  -4.937  11.932  1.00  3.32           C  
ATOM    800  C   ALA A  60       2.728  -4.731  11.388  1.00  3.32           C  
ATOM    801  O   ALA A  60       2.339  -5.404  10.427  1.00  3.32           O  
ATOM    802  CB  ALA A  60       5.152  -4.047  11.208  1.00  3.32           C  
ATOM    803  H   ALA A  60       4.740  -6.715  10.888  1.00  3.32           H  
ATOM    804  HA  ALA A  60       4.159  -4.687  12.983  1.00  3.32           H  
ATOM    805 1HB  ALA A  60       4.863  -3.006  11.347  1.00  3.32           H  
ATOM    806 2HB  ALA A  60       6.152  -4.202  11.621  1.00  3.32           H  
ATOM    807 3HB  ALA A  60       5.160  -4.286  10.148  1.00  3.32           H  
ATOM    808  N   GLU A  61       1.974  -3.781  11.957  1.00  3.23           N  
ATOM    809  CA  GLU A  61       0.600  -3.507  11.518  1.00  3.23           C  
ATOM    810  C   GLU A  61       0.131  -2.045  11.681  1.00  3.23           C  
ATOM    811  O   GLU A  61       0.662  -1.263  12.488  1.00  3.23           O  
ATOM    812  CB  GLU A  61      -0.375  -4.428  12.269  1.00  3.23           C  
ATOM    813  CG  GLU A  61      -0.407  -4.208  13.780  1.00  3.23           C  
ATOM    814  CD  GLU A  61      -1.367  -5.148  14.539  1.00  3.23           C  
ATOM    815  OE1 GLU A  61      -1.523  -6.278  14.115  1.00  3.23           O  
ATOM    816  OE2 GLU A  61      -1.952  -4.722  15.530  1.00  3.23           O  
ATOM    817  H   GLU A  61       2.364  -3.270  12.742  1.00  3.23           H  
ATOM    818  HA  GLU A  61       0.540  -3.748  10.455  1.00  3.23           H  
ATOM    819 1HB  GLU A  61      -1.386  -4.274  11.891  1.00  3.23           H  
ATOM    820 2HB  GLU A  61      -0.108  -5.471  12.086  1.00  3.23           H  
ATOM    821 1HG  GLU A  61       0.605  -4.339  14.177  1.00  3.23           H  
ATOM    822 2HG  GLU A  61      -0.697  -3.182  13.949  1.00  3.23           H  
ATOM    823  N   THR A  62      -0.900  -1.694  10.916  1.00  3.25           N  
ATOM    824  CA  THR A  62      -1.474  -0.354  10.927  1.00  3.25           C  
ATOM    825  C   THR A  62      -2.699  -0.272  11.844  1.00  3.25           C  
ATOM    826  O   THR A  62      -3.583  -1.123  11.772  1.00  3.25           O  
ATOM    827  CB  THR A  62      -1.807   0.055   9.469  1.00  3.25           C  
ATOM    828  OG1 THR A  62      -0.609   0.019   8.698  1.00  3.25           O  
ATOM    829  CG2 THR A  62      -2.358   1.450   9.392  1.00  3.25           C  
ATOM    830  H   THR A  62      -1.292  -2.382  10.287  1.00  3.25           H  
ATOM    831  HA  THR A  62      -0.732   0.335  11.319  1.00  3.25           H  
ATOM    832  HB  THR A  62      -2.528  -0.642   9.047  1.00  3.25           H  
ATOM    833  HG1 THR A  62       0.084   0.544   9.165  1.00  3.25           H  
ATOM    834 1HG2 THR A  62      -2.557   1.706   8.355  1.00  3.25           H  
ATOM    835 2HG2 THR A  62      -3.265   1.503   9.946  1.00  3.25           H  
ATOM    836 3HG2 THR A  62      -1.628   2.126   9.801  1.00  3.25           H  
ATOM    837  N   GLN A  63      -2.739   0.749  12.716  1.00  3.34           N  
ATOM    838  CA  GLN A  63      -3.835   0.934  13.688  1.00  3.34           C  
ATOM    839  C   GLN A  63      -4.948   1.880  13.213  1.00  3.34           C  
ATOM    840  O   GLN A  63      -5.852   2.230  13.973  1.00  3.34           O  
ATOM    841  CB  GLN A  63      -3.301   1.474  15.017  1.00  3.34           C  
ATOM    842  CG  GLN A  63      -2.273   0.587  15.733  1.00  3.34           C  
ATOM    843  CD  GLN A  63      -2.795  -0.812  16.038  1.00  3.34           C  
ATOM    844  OE1 GLN A  63      -3.971  -1.004  16.375  1.00  3.34           O  
ATOM    845  NE2 GLN A  63      -1.901  -1.786  15.936  1.00  3.34           N  
ATOM    846  H   GLN A  63      -1.974   1.410  12.715  1.00  3.34           H  
ATOM    847  HA  GLN A  63      -4.289  -0.041  13.869  1.00  3.34           H  
ATOM    848 1HB  GLN A  63      -2.840   2.449  14.847  1.00  3.34           H  
ATOM    849 2HB  GLN A  63      -4.136   1.627  15.700  1.00  3.34           H  
ATOM    850 1HG  GLN A  63      -1.395   0.480  15.090  1.00  3.34           H  
ATOM    851 2HG  GLN A  63      -1.990   1.059  16.674  1.00  3.34           H  
ATOM    852 1HE2 GLN A  63      -2.144  -2.771  16.089  1.00  3.34           H  
ATOM    853 2HE2 GLN A  63      -0.949  -1.575  15.688  1.00  3.34           H  
ATOM    854  N   HIS A  64      -4.841   2.321  11.979  1.00  3.43           N  
ATOM    855  CA  HIS A  64      -5.774   3.243  11.341  1.00  3.43           C  
ATOM    856  C   HIS A  64      -6.851   2.518  10.537  1.00  3.43           C  
ATOM    857  O   HIS A  64      -6.856   1.289  10.470  1.00  3.43           O  
ATOM    858  CB  HIS A  64      -5.021   4.281  10.503  1.00  3.43           C  
ATOM    859  CG  HIS A  64      -4.275   5.259  11.353  1.00  3.43           C  
ATOM    860  ND1 HIS A  64      -3.389   6.200  10.846  1.00  3.43           N  
ATOM    861  CD2 HIS A  64      -4.307   5.456  12.694  1.00  3.43           C  
ATOM    862  CE1 HIS A  64      -2.913   6.921  11.846  1.00  3.43           C  
ATOM    863  NE2 HIS A  64      -3.453   6.491  12.973  1.00  3.43           N  
ATOM    864  H   HIS A  64      -4.069   1.973  11.440  1.00  3.43           H  
ATOM    865  HA  HIS A  64      -6.297   3.802  12.117  1.00  3.43           H  
ATOM    866 1HB  HIS A  64      -4.311   3.783   9.846  1.00  3.43           H  
ATOM    867 2HB  HIS A  64      -5.718   4.833   9.881  1.00  3.43           H  
ATOM    868  HD1 HIS A  64      -3.079   6.356   9.883  1.00  3.43           H  
ATOM    869  HD2 HIS A  64      -4.855   4.969  13.502  1.00  3.43           H  
ATOM    870  HE1 HIS A  64      -2.198   7.707  11.659  1.00  3.43           H  
ATOM    871  N   GLY A  65      -7.793   3.297   9.992  1.00  3.46           N  
ATOM    872  CA  GLY A  65      -8.934   2.802   9.217  1.00  3.46           C  
ATOM    873  C   GLY A  65      -8.523   2.470   7.790  1.00  3.46           C  
ATOM    874  O   GLY A  65      -7.543   1.753   7.587  1.00  3.46           O  
ATOM    875  H   GLY A  65      -7.711   4.295  10.117  1.00  3.46           H  
ATOM    876 1HA  GLY A  65      -9.343   1.913   9.698  1.00  3.46           H  
ATOM    877 2HA  GLY A  65      -9.722   3.554   9.207  1.00  3.46           H  
ATOM    878  N   THR A  66      -9.266   2.936   6.784  1.00  3.41           N  
ATOM    879  CA  THR A  66      -8.950   2.515   5.416  1.00  3.41           C  
ATOM    880  C   THR A  66      -7.674   3.136   4.864  1.00  3.41           C  
ATOM    881  O   THR A  66      -7.697   4.075   4.063  1.00  3.41           O  
ATOM    882  CB  THR A  66     -10.084   2.828   4.439  1.00  3.41           C  
ATOM    883  OG1 THR A  66     -11.283   2.151   4.849  1.00  3.41           O  
ATOM    884  CG2 THR A  66      -9.679   2.362   3.032  1.00  3.41           C  
ATOM    885  H   THR A  66     -10.050   3.548   6.961  1.00  3.41           H  
ATOM    886  HA  THR A  66      -8.804   1.432   5.424  1.00  3.41           H  
ATOM    887  HB  THR A  66     -10.268   3.902   4.426  1.00  3.41           H  
ATOM    888  HG1 THR A  66     -11.989   2.342   4.223  1.00  3.41           H  
ATOM    889 1HG2 THR A  66     -10.479   2.584   2.329  1.00  3.41           H  
ATOM    890 2HG2 THR A  66      -8.768   2.878   2.722  1.00  3.41           H  
ATOM    891 3HG2 THR A  66      -9.496   1.291   3.047  1.00  3.41           H  
ATOM    892  N   VAL A  67      -6.579   2.562   5.310  1.00  3.28           N  
ATOM    893  CA  VAL A  67      -5.216   2.895   4.976  1.00  3.28           C  
ATOM    894  C   VAL A  67      -4.644   1.589   4.457  1.00  3.28           C  
ATOM    895  O   VAL A  67      -4.482   0.642   5.227  1.00  3.28           O  
ATOM    896  CB  VAL A  67      -4.498   3.366   6.264  1.00  3.28           C  
ATOM    897  CG1 VAL A  67      -3.115   3.724   6.016  1.00  3.28           C  
ATOM    898  CG2 VAL A  67      -5.222   4.568   6.823  1.00  3.28           C  
ATOM    899  H   VAL A  67      -6.732   1.825   5.990  1.00  3.28           H  
ATOM    900  HA  VAL A  67      -5.186   3.657   4.198  1.00  3.28           H  
ATOM    901  HB  VAL A  67      -4.507   2.552   6.990  1.00  3.28           H  
ATOM    902 1HG1 VAL A  67      -2.650   4.042   6.948  1.00  3.28           H  
ATOM    903 2HG1 VAL A  67      -2.580   2.878   5.613  1.00  3.28           H  
ATOM    904 3HG1 VAL A  67      -3.109   4.541   5.316  1.00  3.28           H  
ATOM    905 1HG2 VAL A  67      -4.725   4.899   7.720  1.00  3.28           H  
ATOM    906 2HG2 VAL A  67      -5.203   5.368   6.087  1.00  3.28           H  
ATOM    907 3HG2 VAL A  67      -6.249   4.311   7.053  1.00  3.28           H  
ATOM    908  N   LEU A  68      -4.371   1.488   3.165  1.00  3.13           N  
ATOM    909  CA  LEU A  68      -4.028   0.175   2.659  1.00  3.13           C  
ATOM    910  C   LEU A  68      -2.528  -0.034   2.525  1.00  3.13           C  
ATOM    911  O   LEU A  68      -1.839   0.566   1.670  1.00  3.13           O  
ATOM    912  CB  LEU A  68      -4.774  -0.027   1.362  1.00  3.13           C  
ATOM    913  CG  LEU A  68      -6.314   0.203   1.512  1.00  3.13           C  
ATOM    914  CD1 LEU A  68      -6.991   0.042   0.179  1.00  3.13           C  
ATOM    915  CD2 LEU A  68      -6.880  -0.763   2.540  1.00  3.13           C  
ATOM    916  H   LEU A  68      -4.473   2.267   2.513  1.00  3.13           H  
ATOM    917  HA  LEU A  68      -4.401  -0.569   3.359  1.00  3.13           H  
ATOM    918 1HB  LEU A  68      -4.396   0.668   0.649  1.00  3.13           H  
ATOM    919 2HB  LEU A  68      -4.606  -1.039   0.997  1.00  3.13           H  
ATOM    920  HG  LEU A  68      -6.492   1.230   1.849  1.00  3.13           H  
ATOM    921 1HD1 LEU A  68      -8.059   0.223   0.289  1.00  3.13           H  
ATOM    922 2HD1 LEU A  68      -6.580   0.756  -0.521  1.00  3.13           H  
ATOM    923 3HD1 LEU A  68      -6.830  -0.967  -0.196  1.00  3.13           H  
ATOM    924 1HD2 LEU A  68      -7.948  -0.590   2.651  1.00  3.13           H  
ATOM    925 2HD2 LEU A  68      -6.710  -1.786   2.206  1.00  3.13           H  
ATOM    926 3HD2 LEU A  68      -6.388  -0.610   3.500  1.00  3.13           H  
ATOM    927  N   VAL A  69      -2.070  -0.901   3.443  1.00  3.04           N  
ATOM    928  CA  VAL A  69      -0.696  -1.301   3.727  1.00  3.04           C  
ATOM    929  C   VAL A  69      -0.544  -2.825   3.766  1.00  3.04           C  
ATOM    930  O   VAL A  69      -1.379  -3.515   4.356  1.00  3.04           O  
ATOM    931  CB  VAL A  69      -0.307  -0.768   5.112  1.00  3.04           C  
ATOM    932  CG1 VAL A  69       1.109  -1.145   5.455  1.00  3.04           C  
ATOM    933  CG2 VAL A  69      -0.507   0.698   5.162  1.00  3.04           C  
ATOM    934  H   VAL A  69      -2.778  -1.302   4.047  1.00  3.04           H  
ATOM    935  HA  VAL A  69      -0.044  -0.898   2.961  1.00  3.04           H  
ATOM    936  HB  VAL A  69      -0.951  -1.235   5.861  1.00  3.04           H  
ATOM    937 1HG1 VAL A  69       1.324  -0.768   6.454  1.00  3.04           H  
ATOM    938 2HG1 VAL A  69       1.227  -2.224   5.448  1.00  3.04           H  
ATOM    939 3HG1 VAL A  69       1.793  -0.704   4.739  1.00  3.04           H  
ATOM    940 1HG2 VAL A  69      -0.256   1.021   6.159  1.00  3.04           H  
ATOM    941 2HG2 VAL A  69       0.122   1.176   4.439  1.00  3.04           H  
ATOM    942 3HG2 VAL A  69      -1.542   0.933   4.956  1.00  3.04           H  
ATOM    943  N   GLN A  70       0.499  -3.357   3.139  1.00  3.06           N  
ATOM    944  CA  GLN A  70       0.765  -4.790   3.187  1.00  3.06           C  
ATOM    945  C   GLN A  70       2.256  -5.041   3.048  1.00  3.06           C  
ATOM    946  O   GLN A  70       2.915  -4.372   2.268  1.00  3.06           O  
ATOM    947  CB  GLN A  70       0.005  -5.539   2.083  1.00  3.06           C  
ATOM    948  CG  GLN A  70       0.205  -7.054   2.128  1.00  3.06           C  
ATOM    949  CD  GLN A  70      -0.644  -7.805   1.128  1.00  3.06           C  
ATOM    950  OE1 GLN A  70      -1.058  -7.269   0.097  1.00  3.06           O  
ATOM    951  NE2 GLN A  70      -0.913  -9.069   1.428  1.00  3.06           N  
ATOM    952  H   GLN A  70       1.164  -2.762   2.652  1.00  3.06           H  
ATOM    953  HA  GLN A  70       0.445  -5.175   4.153  1.00  3.06           H  
ATOM    954 1HB  GLN A  70      -1.063  -5.334   2.170  1.00  3.06           H  
ATOM    955 2HB  GLN A  70       0.329  -5.185   1.104  1.00  3.06           H  
ATOM    956 1HG  GLN A  70       1.247  -7.279   1.908  1.00  3.06           H  
ATOM    957 2HG  GLN A  70      -0.047  -7.409   3.126  1.00  3.06           H  
ATOM    958 1HE2 GLN A  70      -1.472  -9.625   0.812  1.00  3.06           H  
ATOM    959 2HE2 GLN A  70      -0.557  -9.468   2.275  1.00  3.06           H  
ATOM    960  N   VAL A  71       2.801  -5.991   3.790  1.00  3.22           N  
ATOM    961  CA  VAL A  71       4.209  -6.270   3.565  1.00  3.22           C  
ATOM    962  C   VAL A  71       4.366  -7.639   2.928  1.00  3.22           C  
ATOM    963  O   VAL A  71       4.058  -8.668   3.536  1.00  3.22           O  
ATOM    964  CB  VAL A  71       5.001  -6.169   4.876  1.00  3.22           C  
ATOM    965  CG1 VAL A  71       6.457  -6.478   4.602  1.00  3.22           C  
ATOM    966  CG2 VAL A  71       4.846  -4.753   5.472  1.00  3.22           C  
ATOM    967  H   VAL A  71       2.259  -6.520   4.460  1.00  3.22           H  
ATOM    968  HA  VAL A  71       4.616  -5.538   2.870  1.00  3.22           H  
ATOM    969  HB  VAL A  71       4.628  -6.910   5.581  1.00  3.22           H  
ATOM    970 1HG1 VAL A  71       7.026  -6.421   5.526  1.00  3.22           H  
ATOM    971 2HG1 VAL A  71       6.549  -7.479   4.181  1.00  3.22           H  
ATOM    972 3HG1 VAL A  71       6.835  -5.754   3.895  1.00  3.22           H  
ATOM    973 1HG2 VAL A  71       5.404  -4.690   6.401  1.00  3.22           H  
ATOM    974 2HG2 VAL A  71       5.226  -4.014   4.768  1.00  3.22           H  
ATOM    975 3HG2 VAL A  71       3.794  -4.551   5.671  1.00  3.22           H  
ATOM    976  N   LYS A  72       4.808  -7.635   1.679  1.00  3.54           N  
ATOM    977  CA  LYS A  72       4.989  -8.830   0.879  1.00  3.54           C  
ATOM    978  C   LYS A  72       6.445  -9.272   0.898  1.00  3.54           C  
ATOM    979  O   LYS A  72       7.167  -9.051  -0.064  1.00  3.54           O  
ATOM    980  CB  LYS A  72       4.520  -8.592  -0.564  1.00  3.54           C  
ATOM    981  CG  LYS A  72       3.017  -8.306  -0.699  1.00  3.54           C  
ATOM    982  CD  LYS A  72       2.586  -8.130  -2.167  1.00  3.54           C  
ATOM    983  CE  LYS A  72       1.072  -7.918  -2.262  1.00  3.54           C  
ATOM    984  NZ  LYS A  72       0.582  -7.767  -3.674  1.00  3.54           N  
ATOM    985  H   LYS A  72       5.060  -6.748   1.247  1.00  3.54           H  
ATOM    986  HA  LYS A  72       4.391  -9.633   1.310  1.00  3.54           H  
ATOM    987 1HB  LYS A  72       5.063  -7.738  -0.984  1.00  3.54           H  
ATOM    988 2HB  LYS A  72       4.761  -9.461  -1.175  1.00  3.54           H  
ATOM    989 1HG  LYS A  72       2.441  -9.113  -0.244  1.00  3.54           H  
ATOM    990 2HG  LYS A  72       2.789  -7.378  -0.167  1.00  3.54           H  
ATOM    991 1HD  LYS A  72       3.095  -7.267  -2.600  1.00  3.54           H  
ATOM    992 2HD  LYS A  72       2.861  -9.018  -2.737  1.00  3.54           H  
ATOM    993 1HE  LYS A  72       0.578  -8.775  -1.811  1.00  3.54           H  
ATOM    994 2HE  LYS A  72       0.805  -7.024  -1.704  1.00  3.54           H  
ATOM    995 1HZ  LYS A  72      -0.422  -7.639  -3.655  1.00  3.54           H  
ATOM    996 2HZ  LYS A  72       0.998  -6.937  -4.126  1.00  3.54           H  
ATOM    997 3HZ  LYS A  72       0.804  -8.583  -4.207  1.00  3.54           H  
ATOM    998  N   TYR A  73       6.896  -9.870   1.989  1.00  4.00           N  
ATOM    999  CA  TYR A  73       8.305 -10.265   2.072  1.00  4.00           C  
ATOM   1000  C   TYR A  73       8.752 -11.171   0.928  1.00  4.00           C  
ATOM   1001  O   TYR A  73       8.097 -12.178   0.646  1.00  4.00           O  
ATOM   1002  CB  TYR A  73       8.556 -10.988   3.391  1.00  4.00           C  
ATOM   1003  CG  TYR A  73       9.909 -11.598   3.466  1.00  4.00           C  
ATOM   1004  CD1 TYR A  73      11.018 -10.848   3.693  1.00  4.00           C  
ATOM   1005  CD2 TYR A  73      10.028 -12.970   3.279  1.00  4.00           C  
ATOM   1006  CE1 TYR A  73      12.229 -11.472   3.739  1.00  4.00           C  
ATOM   1007  CE2 TYR A  73      11.255 -13.567   3.334  1.00  4.00           C  
ATOM   1008  CZ  TYR A  73      12.348 -12.800   3.567  1.00  4.00           C  
ATOM   1009  OH  TYR A  73      13.590 -13.351   3.643  1.00  4.00           O  
ATOM   1010  H   TYR A  73       6.261 -10.036   2.762  1.00  4.00           H  
ATOM   1011  HA  TYR A  73       8.922  -9.369   2.033  1.00  4.00           H  
ATOM   1012 1HB  TYR A  73       8.449 -10.286   4.220  1.00  4.00           H  
ATOM   1013 2HB  TYR A  73       7.819 -11.776   3.526  1.00  4.00           H  
ATOM   1014  HD1 TYR A  73      10.942  -9.769   3.838  1.00  4.00           H  
ATOM   1015  HD2 TYR A  73       9.141 -13.573   3.092  1.00  4.00           H  
ATOM   1016  HE1 TYR A  73      13.095 -10.931   3.913  1.00  4.00           H  
ATOM   1017  HE2 TYR A  73      11.356 -14.645   3.193  1.00  4.00           H  
ATOM   1018  HH  TYR A  73      13.540 -14.316   3.451  1.00  4.00           H  
ATOM   1019  N   GLU A  74       9.876 -10.808   0.279  1.00  4.57           N  
ATOM   1020  CA  GLU A  74      10.427 -11.620  -0.815  1.00  4.57           C  
ATOM   1021  C   GLU A  74      11.945 -11.862  -0.788  1.00  4.57           C  
ATOM   1022  O   GLU A  74      12.451 -12.595  -1.636  1.00  4.57           O  
ATOM   1023  CB  GLU A  74      10.078 -11.064  -2.211  1.00  4.57           C  
ATOM   1024  CG  GLU A  74       8.598 -11.128  -2.612  1.00  4.57           C  
ATOM   1025  CD  GLU A  74       8.363 -10.754  -4.063  1.00  4.57           C  
ATOM   1026  OE1 GLU A  74       9.315 -10.419  -4.730  1.00  4.57           O  
ATOM   1027  OE2 GLU A  74       7.239 -10.837  -4.511  1.00  4.57           O  
ATOM   1028  H   GLU A  74      10.365  -9.964   0.578  1.00  4.57           H  
ATOM   1029  HA  GLU A  74       9.958 -12.600  -0.747  1.00  4.57           H  
ATOM   1030 1HB  GLU A  74      10.381 -10.016  -2.264  1.00  4.57           H  
ATOM   1031 2HB  GLU A  74      10.647 -11.604  -2.966  1.00  4.57           H  
ATOM   1032 1HG  GLU A  74       8.227 -12.137  -2.436  1.00  4.57           H  
ATOM   1033 2HG  GLU A  74       8.033 -10.452  -1.980  1.00  4.57           H  
ATOM   1034  N   GLY A  75      12.685 -11.267   0.152  1.00  5.20           N  
ATOM   1035  CA  GLY A  75      14.151 -11.390   0.128  1.00  5.20           C  
ATOM   1036  C   GLY A  75      14.721 -12.824   0.070  1.00  5.20           C  
ATOM   1037  O   GLY A  75      15.761 -13.032  -0.562  1.00  5.20           O  
ATOM   1038  H   GLY A  75      12.254 -10.652   0.841  1.00  5.20           H  
ATOM   1039 1HA  GLY A  75      14.526 -10.829  -0.726  1.00  5.20           H  
ATOM   1040 2HA  GLY A  75      14.553 -10.898   1.005  1.00  5.20           H  
ATOM   1041  N   THR A  76      14.054 -13.785   0.715  1.00  5.80           N  
ATOM   1042  CA  THR A  76      14.460 -15.199   0.749  1.00  5.80           C  
ATOM   1043  C   THR A  76      13.503 -16.035   1.597  1.00  5.80           C  
ATOM   1044  O   THR A  76      12.584 -16.656   1.065  1.00  5.80           O  
ATOM   1045  OXT THR A  76      13.504 -15.894   2.821  1.00  5.80           O  
ATOM   1046  CB  THR A  76      15.912 -15.409   1.264  1.00  5.80           C  
ATOM   1047  OG1 THR A  76      16.228 -16.810   1.217  1.00  5.80           O  
ATOM   1048  CG2 THR A  76      16.085 -14.896   2.678  1.00  5.80           C  
ATOM   1049  H   THR A  76      13.213 -13.507   1.199  1.00  5.80           H  
ATOM   1050  HA  THR A  76      14.418 -15.586  -0.270  1.00  5.80           H  
ATOM   1051  HB  THR A  76      16.609 -14.891   0.622  1.00  5.80           H  
ATOM   1052  HG1 THR A  76      16.203 -17.115   0.306  1.00  5.80           H  
ATOM   1053 1HG2 THR A  76      17.112 -15.067   2.999  1.00  5.80           H  
ATOM   1054 2HG2 THR A  76      15.875 -13.832   2.705  1.00  5.80           H  
ATOM   1055 3HG2 THR A  76      15.408 -15.421   3.347  1.00  5.80           H  
ENDMDL

REMARK ID 699533 DOMAINID 689934 MODEL 5 DENV1_15
MODEL     5
ATOM      1  N   ILE A   1       0.472  -0.057   1.748  1.00  2.97           N  
ATOM      2  CA  ILE A   1       1.827   0.189   1.273  1.00  2.97           C  
ATOM      3  C   ILE A   1       2.179   1.652   1.204  1.00  2.97           C  
ATOM      4  O   ILE A   1       2.154   2.254   0.131  1.00  2.97           O  
ATOM      5  CB  ILE A   1       2.047  -0.424  -0.104  1.00  2.97           C  
ATOM      6  CG1 ILE A   1       1.765  -1.846  -0.080  1.00  2.97           C  
ATOM      7  CG2 ILE A   1       3.467  -0.164  -0.565  1.00  2.97           C  
ATOM      8  CD1 ILE A   1       1.714  -2.409  -1.399  1.00  2.97           C  
ATOM      9 1H   ILE A   1       0.546  -0.874   2.341  1.00  2.97           H  
ATOM     10 2H   ILE A   1       0.132   0.722   2.289  1.00  2.97           H  
ATOM     11 3H   ILE A   1      -0.175  -0.254   0.984  1.00  2.97           H  
ATOM     12  HA  ILE A   1       2.523  -0.270   1.962  1.00  2.97           H  
ATOM     13  HB  ILE A   1       1.369  -0.010  -0.771  1.00  2.97           H  
ATOM     14 1HG1 ILE A   1       2.538  -2.358   0.500  1.00  2.97           H  
ATOM     15 2HG1 ILE A   1       0.815  -1.996   0.383  1.00  2.97           H  
ATOM     16 1HG2 ILE A   1       3.602  -0.593  -1.543  1.00  2.97           H  
ATOM     17 2HG2 ILE A   1       3.646   0.905  -0.604  1.00  2.97           H  
ATOM     18 3HG2 ILE A   1       4.168  -0.622   0.128  1.00  2.97           H  
ATOM     19 1HD1 ILE A   1       1.502  -3.461  -1.340  1.00  2.97           H  
ATOM     20 2HD1 ILE A   1       0.930  -1.910  -1.957  1.00  2.97           H  
ATOM     21 3HD1 ILE A   1       2.656  -2.251  -1.882  1.00  2.97           H  
ATOM     22  N   GLU A   2       2.580   2.227   2.332  1.00  3.05           N  
ATOM     23  CA  GLU A   2       2.984   3.633   2.363  1.00  3.05           C  
ATOM     24  C   GLU A   2       4.428   3.767   1.917  1.00  3.05           C  
ATOM     25  O   GLU A   2       5.343   3.862   2.735  1.00  3.05           O  
ATOM     26  CB  GLU A   2       2.834   4.221   3.761  1.00  3.05           C  
ATOM     27  CG  GLU A   2       1.410   4.277   4.285  1.00  3.05           C  
ATOM     28  CD  GLU A   2       1.317   4.867   5.672  1.00  3.05           C  
ATOM     29  OE1 GLU A   2       2.348   5.108   6.275  1.00  3.05           O  
ATOM     30  OE2 GLU A   2       0.226   5.095   6.126  1.00  3.05           O  
ATOM     31  H   GLU A   2       2.611   1.696   3.191  1.00  3.05           H  
ATOM     32  HA  GLU A   2       2.359   4.198   1.670  1.00  3.05           H  
ATOM     33 1HB  GLU A   2       3.422   3.631   4.464  1.00  3.05           H  
ATOM     34 2HB  GLU A   2       3.242   5.219   3.760  1.00  3.05           H  
ATOM     35 1HG  GLU A   2       0.813   4.882   3.602  1.00  3.05           H  
ATOM     36 2HG  GLU A   2       0.996   3.270   4.292  1.00  3.05           H  
ATOM     37  N   ALA A   3       4.627   3.661   0.623  1.00  3.19           N  
ATOM     38  CA  ALA A   3       5.956   3.665   0.049  1.00  3.19           C  
ATOM     39  C   ALA A   3       6.630   5.023   0.241  1.00  3.19           C  
ATOM     40  O   ALA A   3       5.982   6.065   0.114  1.00  3.19           O  
ATOM     41  CB  ALA A   3       5.874   3.301  -1.419  1.00  3.19           C  
ATOM     42  H   ALA A   3       3.790   3.606   0.030  1.00  3.19           H  
ATOM     43  HA  ALA A   3       6.555   2.917   0.571  1.00  3.19           H  
ATOM     44 1HB  ALA A   3       6.856   3.279  -1.836  1.00  3.19           H  
ATOM     45 2HB  ALA A   3       5.413   2.323  -1.523  1.00  3.19           H  
ATOM     46 3HB  ALA A   3       5.280   4.037  -1.925  1.00  3.19           H  
ATOM     47  N   GLU A   4       7.938   5.013   0.482  1.00  3.39           N  
ATOM     48  CA  GLU A   4       8.731   6.241   0.581  1.00  3.39           C  
ATOM     49  C   GLU A   4       9.642   6.351  -0.649  1.00  3.39           C  
ATOM     50  O   GLU A   4      10.529   5.509  -0.808  1.00  3.39           O  
ATOM     51  CB  GLU A   4       9.563   6.261   1.861  1.00  3.39           C  
ATOM     52  CG  GLU A   4       8.727   6.302   3.141  1.00  3.39           C  
ATOM     53  CD  GLU A   4       9.562   6.366   4.414  1.00  3.39           C  
ATOM     54  OE1 GLU A   4      10.767   6.382   4.319  1.00  3.39           O  
ATOM     55  OE2 GLU A   4       8.985   6.404   5.479  1.00  3.39           O  
ATOM     56  H   GLU A   4       8.397   4.112   0.634  1.00  3.39           H  
ATOM     57  HA  GLU A   4       8.047   7.078   0.645  1.00  3.39           H  
ATOM     58 1HB  GLU A   4      10.190   5.368   1.898  1.00  3.39           H  
ATOM     59 2HB  GLU A   4      10.223   7.130   1.853  1.00  3.39           H  
ATOM     60 1HG  GLU A   4       8.072   7.173   3.100  1.00  3.39           H  
ATOM     61 2HG  GLU A   4       8.094   5.411   3.171  1.00  3.39           H  
ATOM     62  N   PRO A   5       9.363   7.247  -1.611  1.00  3.60           N  
ATOM     63  CA  PRO A   5      10.082   7.356  -2.864  1.00  3.60           C  
ATOM     64  C   PRO A   5      11.415   8.128  -2.831  1.00  3.60           C  
ATOM     65  O   PRO A   5      11.580   9.042  -2.023  1.00  3.60           O  
ATOM     66  CB  PRO A   5       9.069   8.184  -3.672  1.00  3.60           C  
ATOM     67  CG  PRO A   5       8.426   9.068  -2.672  1.00  3.60           C  
ATOM     68  CD  PRO A   5       8.331   8.244  -1.415  1.00  3.60           C  
ATOM     69  HA  PRO A   5      10.182   6.382  -3.311  1.00  3.60           H  
ATOM     70 1HB  PRO A   5       9.553   8.727  -4.481  1.00  3.60           H  
ATOM     71 2HB  PRO A   5       8.332   7.543  -4.122  1.00  3.60           H  
ATOM     72 1HG  PRO A   5       9.029   9.974  -2.537  1.00  3.60           H  
ATOM     73 2HG  PRO A   5       7.457   9.391  -3.043  1.00  3.60           H  
ATOM     74 1HD  PRO A   5       8.588   8.873  -0.553  1.00  3.60           H  
ATOM     75 2HD  PRO A   5       7.340   7.791  -1.327  1.00  3.60           H  
ATOM     76  N   PRO A   6      12.376   7.746  -3.691  1.00  3.75           N  
ATOM     77  CA  PRO A   6      13.433   8.516  -4.323  1.00  3.75           C  
ATOM     78  C   PRO A   6      12.726   9.298  -5.402  1.00  3.75           C  
ATOM     79  O   PRO A   6      11.570   9.012  -5.663  1.00  3.75           O  
ATOM     80  CB  PRO A   6      14.397   7.468  -4.855  1.00  3.75           C  
ATOM     81  CG  PRO A   6      14.027   6.207  -4.115  1.00  3.75           C  
ATOM     82  CD  PRO A   6      12.558   6.320  -3.884  1.00  3.75           C  
ATOM     83  HA  PRO A   6      13.905   9.183  -3.585  1.00  3.75           H  
ATOM     84 1HB  PRO A   6      14.272   7.380  -5.932  1.00  3.75           H  
ATOM     85 2HB  PRO A   6      15.437   7.780  -4.678  1.00  3.75           H  
ATOM     86 1HG  PRO A   6      14.272   5.313  -4.704  1.00  3.75           H  
ATOM     87 2HG  PRO A   6      14.594   6.129  -3.179  1.00  3.75           H  
ATOM     88 1HD  PRO A   6      12.065   5.994  -4.775  1.00  3.75           H  
ATOM     89 2HD  PRO A   6      12.279   5.739  -2.988  1.00  3.75           H  
ATOM     90  N   PHE A   7      13.372  10.232  -6.080  1.00  3.76           N  
ATOM     91  CA  PHE A   7      12.641  10.913  -7.153  1.00  3.76           C  
ATOM     92  C   PHE A   7      12.003   9.912  -8.148  1.00  3.76           C  
ATOM     93  O   PHE A   7      10.787   9.908  -8.333  1.00  3.76           O  
ATOM     94  CB  PHE A   7      13.601  11.805  -7.951  1.00  3.76           C  
ATOM     95  CG  PHE A   7      12.959  12.588  -9.078  1.00  3.76           C  
ATOM     96  CD1 PHE A   7      12.421  13.836  -8.836  1.00  3.76           C  
ATOM     97  CD2 PHE A   7      12.865  12.071 -10.363  1.00  3.76           C  
ATOM     98  CE1 PHE A   7      11.819  14.561  -9.846  1.00  3.76           C  
ATOM     99  CE2 PHE A   7      12.255  12.788 -11.371  1.00  3.76           C  
ATOM    100  CZ  PHE A   7      11.732  14.037 -11.110  1.00  3.76           C  
ATOM    101  H   PHE A   7      14.328  10.476  -5.864  1.00  3.76           H  
ATOM    102  HA  PHE A   7      11.847  11.518  -6.710  1.00  3.76           H  
ATOM    103 1HB  PHE A   7      14.075  12.514  -7.276  1.00  3.76           H  
ATOM    104 2HB  PHE A   7      14.392  11.194  -8.379  1.00  3.76           H  
ATOM    105  HD1 PHE A   7      12.488  14.253  -7.831  1.00  3.76           H  
ATOM    106  HD2 PHE A   7      13.276  11.085 -10.575  1.00  3.76           H  
ATOM    107  HE1 PHE A   7      11.407  15.547  -9.637  1.00  3.76           H  
ATOM    108  HE2 PHE A   7      12.187  12.367 -12.374  1.00  3.76           H  
ATOM    109  HZ  PHE A   7      11.250  14.605 -11.907  1.00  3.76           H  
ATOM    110  N   GLY A   8      12.816   9.033  -8.753  1.00  3.59           N  
ATOM    111  CA  GLY A   8      12.271   8.098  -9.740  1.00  3.59           C  
ATOM    112  C   GLY A   8      12.861   6.687  -9.678  1.00  3.59           C  
ATOM    113  O   GLY A   8      12.791   5.942 -10.657  1.00  3.59           O  
ATOM    114  H   GLY A   8      13.804   9.043  -8.559  1.00  3.59           H  
ATOM    115 1HA  GLY A   8      11.192   8.035  -9.605  1.00  3.59           H  
ATOM    116 2HA  GLY A   8      12.424   8.508 -10.736  1.00  3.59           H  
ATOM    117  N   GLU A   9      13.443   6.326  -8.544  1.00  3.27           N  
ATOM    118  CA  GLU A   9      14.037   5.000  -8.343  1.00  3.27           C  
ATOM    119  C   GLU A   9      13.042   4.227  -7.507  1.00  3.27           C  
ATOM    120  O   GLU A   9      12.002   4.772  -7.198  1.00  3.27           O  
ATOM    121  CB  GLU A   9      15.425   5.059  -7.697  1.00  3.27           C  
ATOM    122  CG  GLU A   9      16.472   5.810  -8.519  1.00  3.27           C  
ATOM    123  CD  GLU A   9      17.860   5.792  -7.899  1.00  3.27           C  
ATOM    124  OE1 GLU A   9      18.017   5.231  -6.841  1.00  3.27           O  
ATOM    125  OE2 GLU A   9      18.758   6.341  -8.495  1.00  3.27           O  
ATOM    126  H   GLU A   9      13.451   6.989  -7.784  1.00  3.27           H  
ATOM    127  HA  GLU A   9      14.138   4.498  -9.306  1.00  3.27           H  
ATOM    128 1HB  GLU A   9      15.370   5.523  -6.734  1.00  3.27           H  
ATOM    129 2HB  GLU A   9      15.797   4.047  -7.546  1.00  3.27           H  
ATOM    130 1HG  GLU A   9      16.522   5.369  -9.514  1.00  3.27           H  
ATOM    131 2HG  GLU A   9      16.145   6.844  -8.628  1.00  3.27           H  
ATOM    132  N   SER A  10      13.303   2.970  -7.185  1.00  2.86           N  
ATOM    133  CA  SER A  10      12.312   2.175  -6.447  1.00  2.86           C  
ATOM    134  C   SER A  10      11.762   2.865  -5.190  1.00  2.86           C  
ATOM    135  O   SER A  10      12.526   3.270  -4.309  1.00  2.86           O  
ATOM    136  CB  SER A  10      12.963   0.874  -6.034  1.00  2.86           C  
ATOM    137  OG  SER A  10      12.112   0.102  -5.257  1.00  2.86           O  
ATOM    138  H   SER A  10      14.184   2.553  -7.454  1.00  2.86           H  
ATOM    139  HA  SER A  10      11.476   1.969  -7.110  1.00  2.86           H  
ATOM    140 1HB  SER A  10      13.272   0.311  -6.913  1.00  2.86           H  
ATOM    141 2HB  SER A  10      13.861   1.102  -5.465  1.00  2.86           H  
ATOM    142  HG  SER A  10      11.533   0.732  -4.801  1.00  2.86           H  
ATOM    143  N   TYR A  11      10.427   2.944  -5.103  1.00  2.47           N  
ATOM    144  CA  TYR A  11       9.683   3.542  -3.986  1.00  2.47           C  
ATOM    145  C   TYR A  11       9.437   2.441  -2.989  1.00  2.47           C  
ATOM    146  O   TYR A  11       9.110   1.345  -3.411  1.00  2.47           O  
ATOM    147  CB  TYR A  11       8.305   4.056  -4.482  1.00  2.47           C  
ATOM    148  CG  TYR A  11       8.330   5.179  -5.488  1.00  2.47           C  
ATOM    149  CD1 TYR A  11       9.509   5.598  -5.957  1.00  2.47           C  
ATOM    150  CD2 TYR A  11       7.165   5.755  -5.961  1.00  2.47           C  
ATOM    151  CE1 TYR A  11       9.620   6.605  -6.879  1.00  2.47           C  
ATOM    152  CE2 TYR A  11       7.252   6.773  -6.903  1.00  2.47           C  
ATOM    153  CZ  TYR A  11       8.500   7.191  -7.352  1.00  2.47           C  
ATOM    154  OH  TYR A  11       8.597   8.173  -8.282  1.00  2.47           O  
ATOM    155  H   TYR A  11       9.874   2.594  -5.884  1.00  2.47           H  
ATOM    156  HA  TYR A  11      10.279   4.303  -3.507  1.00  2.47           H  
ATOM    157 1HB  TYR A  11       7.754   3.239  -4.912  1.00  2.47           H  
ATOM    158 2HB  TYR A  11       7.738   4.411  -3.627  1.00  2.47           H  
ATOM    159  HD1 TYR A  11      10.370   5.129  -5.582  1.00  2.47           H  
ATOM    160  HD2 TYR A  11       6.199   5.413  -5.602  1.00  2.47           H  
ATOM    161  HE1 TYR A  11      10.602   6.926  -7.234  1.00  2.47           H  
ATOM    162  HE2 TYR A  11       6.345   7.240  -7.290  1.00  2.47           H  
ATOM    163  HH  TYR A  11       9.474   8.658  -8.246  1.00  2.47           H  
ATOM    164  N   GLY A  12       9.527   2.644  -1.687  1.00  2.16           N  
ATOM    165  CA  GLY A  12       9.198   1.418  -0.961  1.00  2.16           C  
ATOM    166  C   GLY A  12       9.224   1.394   0.546  1.00  2.16           C  
ATOM    167  O   GLY A  12       9.082   2.416   1.224  1.00  2.16           O  
ATOM    168  H   GLY A  12       9.822   3.531  -1.268  1.00  2.16           H  
ATOM    169 1HA  GLY A  12       8.207   1.093  -1.280  1.00  2.16           H  
ATOM    170 2HA  GLY A  12       9.877   0.645  -1.307  1.00  2.16           H  
ATOM    171  N   GLY A  13       9.323   0.154   1.047  1.00  1.95           N  
ATOM    172  CA  GLY A  13       9.302  -0.174   2.468  1.00  1.95           C  
ATOM    173  C   GLY A  13       7.903  -0.313   3.089  1.00  1.95           C  
ATOM    174  O   GLY A  13       7.790  -0.412   4.311  1.00  1.95           O  
ATOM    175  H   GLY A  13       9.465  -0.606   0.375  1.00  1.95           H  
ATOM    176 1HA  GLY A  13       9.857  -1.097   2.619  1.00  1.95           H  
ATOM    177 2HA  GLY A  13       9.850   0.596   3.008  1.00  1.95           H  
ATOM    178  N   GLY A  14       6.833  -0.286   2.286  1.00  1.84           N  
ATOM    179  CA  GLY A  14       5.498  -0.336   2.907  1.00  1.84           C  
ATOM    180  C   GLY A  14       4.854  -1.726   2.949  1.00  1.84           C  
ATOM    181  O   GLY A  14       4.978  -2.485   1.998  1.00  1.84           O  
ATOM    182  H   GLY A  14       6.955  -0.270   1.269  1.00  1.84           H  
ATOM    183 1HA  GLY A  14       5.561   0.059   3.921  1.00  1.84           H  
ATOM    184 2HA  GLY A  14       4.850   0.346   2.364  1.00  1.84           H  
ATOM    185  N   SER A  15       4.131  -2.051   4.032  1.00  1.81           N  
ATOM    186  CA  SER A  15       3.420  -3.343   4.127  1.00  1.81           C  
ATOM    187  C   SER A  15       2.085  -3.218   3.402  1.00  1.81           C  
ATOM    188  O   SER A  15       1.673  -2.090   3.125  1.00  1.81           O  
ATOM    189  CB  SER A  15       3.220  -3.738   5.572  1.00  1.81           C  
ATOM    190  OG  SER A  15       2.333  -2.862   6.214  1.00  1.81           O  
ATOM    191  H   SER A  15       4.076  -1.402   4.806  1.00  1.81           H  
ATOM    192  HA  SER A  15       4.012  -4.117   3.631  1.00  1.81           H  
ATOM    193 1HB  SER A  15       2.833  -4.759   5.619  1.00  1.81           H  
ATOM    194 2HB  SER A  15       4.182  -3.729   6.082  1.00  1.81           H  
ATOM    195  HG  SER A  15       1.469  -3.039   5.826  1.00  1.81           H  
ATOM    196  N   TYR A  16       1.387  -4.317   3.134  1.00  1.84           N  
ATOM    197  CA  TYR A  16       0.154  -4.251   2.354  1.00  1.84           C  
ATOM    198  C   TYR A  16      -1.133  -4.444   3.132  1.00  1.84           C  
ATOM    199  O   TYR A  16      -1.203  -5.231   4.071  1.00  1.84           O  
ATOM    200  CB  TYR A  16       0.264  -5.227   1.193  1.00  1.84           C  
ATOM    201  CG  TYR A  16      -0.983  -5.429   0.349  1.00  1.84           C  
ATOM    202  CD1 TYR A  16      -1.371  -4.501  -0.614  1.00  1.84           C  
ATOM    203  CD2 TYR A  16      -1.730  -6.583   0.531  1.00  1.84           C  
ATOM    204  CE1 TYR A  16      -2.491  -4.737  -1.373  1.00  1.84           C  
ATOM    205  CE2 TYR A  16      -2.844  -6.811  -0.221  1.00  1.84           C  
ATOM    206  CZ  TYR A  16      -3.229  -5.901  -1.168  1.00  1.84           C  
ATOM    207  OH  TYR A  16      -4.351  -6.147  -1.906  1.00  1.84           O  
ATOM    208  H   TYR A  16       1.715  -5.241   3.433  1.00  1.84           H  
ATOM    209  HA  TYR A  16       0.081  -3.259   1.937  1.00  1.84           H  
ATOM    210 1HB  TYR A  16       1.069  -4.903   0.534  1.00  1.84           H  
ATOM    211 2HB  TYR A  16       0.556  -6.179   1.586  1.00  1.84           H  
ATOM    212  HD1 TYR A  16      -0.797  -3.594  -0.772  1.00  1.84           H  
ATOM    213  HD2 TYR A  16      -1.429  -7.312   1.273  1.00  1.84           H  
ATOM    214  HE1 TYR A  16      -2.790  -4.015  -2.121  1.00  1.84           H  
ATOM    215  HE2 TYR A  16      -3.425  -7.723  -0.070  1.00  1.84           H  
ATOM    216  HH  TYR A  16      -4.366  -5.568  -2.671  1.00  1.84           H  
ATOM    217  N   GLU A  17      -2.136  -3.650   2.774  1.00  1.89           N  
ATOM    218  CA  GLU A  17      -3.459  -3.766   3.361  1.00  1.89           C  
ATOM    219  C   GLU A  17      -4.450  -4.318   2.334  1.00  1.89           C  
ATOM    220  O   GLU A  17      -4.598  -3.788   1.233  1.00  1.89           O  
ATOM    221  CB  GLU A  17      -3.923  -2.425   3.922  1.00  1.89           C  
ATOM    222  CG  GLU A  17      -5.307  -2.457   4.567  1.00  1.89           C  
ATOM    223  CD  GLU A  17      -5.706  -1.146   5.213  1.00  1.89           C  
ATOM    224  OE1 GLU A  17      -4.896  -0.251   5.254  1.00  1.89           O  
ATOM    225  OE2 GLU A  17      -6.822  -1.047   5.664  1.00  1.89           O  
ATOM    226  H   GLU A  17      -1.996  -2.992   2.021  1.00  1.89           H  
ATOM    227  HA  GLU A  17      -3.410  -4.473   4.188  1.00  1.89           H  
ATOM    228 1HB  GLU A  17      -3.211  -2.081   4.673  1.00  1.89           H  
ATOM    229 2HB  GLU A  17      -3.939  -1.690   3.135  1.00  1.89           H  
ATOM    230 1HG  GLU A  17      -6.040  -2.701   3.797  1.00  1.89           H  
ATOM    231 2HG  GLU A  17      -5.329  -3.249   5.313  1.00  1.89           H  
ATOM    232  N   GLY A  18      -5.114  -5.400   2.722  1.00  1.94           N  
ATOM    233  CA  GLY A  18      -6.067  -6.112   1.879  1.00  1.94           C  
ATOM    234  C   GLY A  18      -6.263  -7.529   2.418  1.00  1.94           C  
ATOM    235  O   GLY A  18      -5.759  -7.865   3.499  1.00  1.94           O  
ATOM    236  H   GLY A  18      -4.936  -5.749   3.646  1.00  1.94           H  
ATOM    237 1HA  GLY A  18      -7.019  -5.580   1.865  1.00  1.94           H  
ATOM    238 2HA  GLY A  18      -5.698  -6.149   0.853  1.00  1.94           H  
ATOM    239  N   THR A  19      -7.022  -8.349   1.693  1.00  1.97           N  
ATOM    240  CA  THR A  19      -7.295  -9.717   2.133  1.00  1.97           C  
ATOM    241  C   THR A  19      -6.724 -10.773   1.196  1.00  1.97           C  
ATOM    242  O   THR A  19      -6.589 -11.940   1.571  1.00  1.97           O  
ATOM    243  CB  THR A  19      -8.810  -9.949   2.255  1.00  1.97           C  
ATOM    244  OG1 THR A  19      -9.437  -9.759   0.969  1.00  1.97           O  
ATOM    245  CG2 THR A  19      -9.409  -8.969   3.258  1.00  1.97           C  
ATOM    246  H   THR A  19      -7.425  -8.019   0.827  1.00  1.97           H  
ATOM    247  HA  THR A  19      -6.842  -9.866   3.111  1.00  1.97           H  
ATOM    248  HB  THR A  19      -8.992 -10.969   2.590  1.00  1.97           H  
ATOM    249  HG1 THR A  19      -9.129 -10.458   0.319  1.00  1.97           H  
ATOM    250 1HG2 THR A  19     -10.481  -9.146   3.340  1.00  1.97           H  
ATOM    251 2HG2 THR A  19      -8.941  -9.117   4.232  1.00  1.97           H  
ATOM    252 3HG2 THR A  19      -9.236  -7.950   2.924  1.00  1.97           H  
ATOM    253  N   ASP A  20      -6.397 -10.356  -0.020  1.00  1.96           N  
ATOM    254  CA  ASP A  20      -5.974 -11.284  -1.051  1.00  1.96           C  
ATOM    255  C   ASP A  20      -4.480 -11.198  -1.343  1.00  1.96           C  
ATOM    256  O   ASP A  20      -3.863 -10.143  -1.187  1.00  1.96           O  
ATOM    257  CB  ASP A  20      -6.744 -10.971  -2.331  1.00  1.96           C  
ATOM    258  CG  ASP A  20      -8.255 -11.002  -2.105  1.00  1.96           C  
ATOM    259  OD1 ASP A  20      -8.682 -11.526  -1.091  1.00  1.96           O  
ATOM    260  OD2 ASP A  20      -8.965 -10.491  -2.928  1.00  1.96           O  
ATOM    261  H   ASP A  20      -6.480  -9.378  -0.239  1.00  1.96           H  
ATOM    262  HA  ASP A  20      -6.204 -12.298  -0.727  1.00  1.96           H  
ATOM    263 1HB  ASP A  20      -6.456  -9.983  -2.698  1.00  1.96           H  
ATOM    264 2HB  ASP A  20      -6.481 -11.696  -3.103  1.00  1.96           H  
ATOM    265  N   ALA A  21      -3.915 -12.307  -1.804  1.00  1.94           N  
ATOM    266  CA  ALA A  21      -2.546 -12.326  -2.295  1.00  1.94           C  
ATOM    267  C   ALA A  21      -2.353 -13.571  -3.182  1.00  1.94           C  
ATOM    268  O   ALA A  21      -3.013 -14.583  -2.947  1.00  1.94           O  
ATOM    269  CB  ALA A  21      -1.539 -12.322  -1.147  1.00  1.94           C  
ATOM    270  H   ALA A  21      -4.471 -13.150  -1.852  1.00  1.94           H  
ATOM    271  HA  ALA A  21      -2.397 -11.425  -2.863  1.00  1.94           H  
ATOM    272 1HB  ALA A  21      -0.523 -12.313  -1.546  1.00  1.94           H  
ATOM    273 2HB  ALA A  21      -1.688 -11.435  -0.530  1.00  1.94           H  
ATOM    274 3HB  ALA A  21      -1.676 -13.213  -0.538  1.00  1.94           H  
ATOM    275  N   PRO A  22      -1.462 -13.528  -4.187  1.00  1.94           N  
ATOM    276  CA  PRO A  22      -0.685 -12.418  -4.725  1.00  1.94           C  
ATOM    277  C   PRO A  22      -1.600 -11.315  -5.246  1.00  1.94           C  
ATOM    278  O   PRO A  22      -2.697 -11.604  -5.725  1.00  1.94           O  
ATOM    279  CB  PRO A  22       0.109 -13.074  -5.858  1.00  1.94           C  
ATOM    280  CG  PRO A  22       0.162 -14.536  -5.485  1.00  1.94           C  
ATOM    281  CD  PRO A  22      -1.173 -14.805  -4.827  1.00  1.94           C  
ATOM    282  HA  PRO A  22      -0.032 -12.058  -3.936  1.00  1.94           H  
ATOM    283 1HB  PRO A  22      -0.383 -12.887  -6.822  1.00  1.94           H  
ATOM    284 2HB  PRO A  22       1.104 -12.623  -5.914  1.00  1.94           H  
ATOM    285 1HG  PRO A  22       0.326 -15.152  -6.381  1.00  1.94           H  
ATOM    286 2HG  PRO A  22       1.011 -14.721  -4.810  1.00  1.94           H  
ATOM    287 1HD  PRO A  22      -1.946 -15.033  -5.576  1.00  1.94           H  
ATOM    288 2HD  PRO A  22      -1.084 -15.599  -4.070  1.00  1.94           H  
ATOM    289  N   CYS A  23      -1.167 -10.063  -5.144  1.00  1.96           N  
ATOM    290  CA  CYS A  23      -2.019  -8.959  -5.579  1.00  1.96           C  
ATOM    291  C   CYS A  23      -1.337  -7.814  -6.305  1.00  1.96           C  
ATOM    292  O   CYS A  23      -0.335  -7.263  -5.853  1.00  1.96           O  
ATOM    293  CB  CYS A  23      -2.730  -8.348  -4.382  1.00  1.96           C  
ATOM    294  SG  CYS A  23      -3.771  -6.982  -4.838  1.00  1.96           S  
ATOM    295  H   CYS A  23      -0.255  -9.891  -4.724  1.00  1.96           H  
ATOM    296  HA  CYS A  23      -2.774  -9.370  -6.249  1.00  1.96           H  
ATOM    297 1HB  CYS A  23      -3.344  -9.100  -3.878  1.00  1.96           H  
ATOM    298 2HB  CYS A  23      -1.992  -7.987  -3.663  1.00  1.96           H  
ATOM    299  HG  CYS A  23      -2.953  -6.464  -5.776  1.00  1.96           H  
ATOM    300  N   LYS A  24      -1.901  -7.434  -7.441  1.00  2.03           N  
ATOM    301  CA  LYS A  24      -1.367  -6.310  -8.193  1.00  2.03           C  
ATOM    302  C   LYS A  24      -1.800  -4.973  -7.613  1.00  2.03           C  
ATOM    303  O   LYS A  24      -2.990  -4.754  -7.342  1.00  2.03           O  
ATOM    304  CB  LYS A  24      -1.783  -6.403  -9.654  1.00  2.03           C  
ATOM    305  CG  LYS A  24      -1.141  -7.524 -10.417  1.00  2.03           C  
ATOM    306  CD  LYS A  24      -1.608  -7.569 -11.861  1.00  2.03           C  
ATOM    307  CE  LYS A  24      -0.923  -8.702 -12.618  1.00  2.03           C  
ATOM    308  NZ  LYS A  24      -1.393  -8.796 -14.031  1.00  2.03           N  
ATOM    309  H   LYS A  24      -2.716  -7.929  -7.782  1.00  2.03           H  
ATOM    310  HA  LYS A  24      -0.285  -6.359  -8.148  1.00  2.03           H  
ATOM    311 1HB  LYS A  24      -2.847  -6.568  -9.693  1.00  2.03           H  
ATOM    312 2HB  LYS A  24      -1.560  -5.467 -10.166  1.00  2.03           H  
ATOM    313 1HG  LYS A  24      -0.073  -7.329 -10.431  1.00  2.03           H  
ATOM    314 2HG  LYS A  24      -1.324  -8.479  -9.925  1.00  2.03           H  
ATOM    315 1HD  LYS A  24      -2.689  -7.718 -11.892  1.00  2.03           H  
ATOM    316 2HD  LYS A  24      -1.375  -6.620 -12.346  1.00  2.03           H  
ATOM    317 1HE  LYS A  24       0.154  -8.528 -12.613  1.00  2.03           H  
ATOM    318 2HE  LYS A  24      -1.130  -9.644 -12.112  1.00  2.03           H  
ATOM    319 1HZ  LYS A  24      -0.915  -9.555 -14.494  1.00  2.03           H  
ATOM    320 2HZ  LYS A  24      -2.389  -8.967 -14.044  1.00  2.03           H  
ATOM    321 3HZ  LYS A  24      -1.195  -7.930 -14.513  1.00  2.03           H  
ATOM    322  N   ILE A  25      -0.848  -4.037  -7.568  1.00  2.17           N  
ATOM    323  CA  ILE A  25      -1.097  -2.674  -7.091  1.00  2.17           C  
ATOM    324  C   ILE A  25      -0.653  -1.600  -8.112  1.00  2.17           C  
ATOM    325  O   ILE A  25       0.358  -0.945  -7.883  1.00  2.17           O  
ATOM    326  CB  ILE A  25      -0.334  -2.422  -5.774  1.00  2.17           C  
ATOM    327  CG1 ILE A  25       1.131  -2.697  -5.989  1.00  2.17           C  
ATOM    328  CG2 ILE A  25      -0.893  -3.294  -4.630  1.00  2.17           C  
ATOM    329  CD1 ILE A  25       1.987  -2.267  -4.862  1.00  2.17           C  
ATOM    330  H   ILE A  25       0.104  -4.323  -7.819  1.00  2.17           H  
ATOM    331  HA  ILE A  25      -2.158  -2.558  -6.899  1.00  2.17           H  
ATOM    332  HB  ILE A  25      -0.434  -1.386  -5.501  1.00  2.17           H  
ATOM    333 1HG1 ILE A  25       1.275  -3.764  -6.157  1.00  2.17           H  
ATOM    334 2HG1 ILE A  25       1.445  -2.167  -6.861  1.00  2.17           H  
ATOM    335 1HG2 ILE A  25      -0.348  -3.087  -3.715  1.00  2.17           H  
ATOM    336 2HG2 ILE A  25      -1.935  -3.057  -4.482  1.00  2.17           H  
ATOM    337 3HG2 ILE A  25      -0.791  -4.353  -4.880  1.00  2.17           H  
ATOM    338 1HD1 ILE A  25       3.027  -2.474  -5.071  1.00  2.17           H  
ATOM    339 2HD1 ILE A  25       1.865  -1.206  -4.687  1.00  2.17           H  
ATOM    340 3HD1 ILE A  25       1.679  -2.824  -4.008  1.00  2.17           H  
ATOM    341  N   PRO A  26      -1.353  -1.431  -9.257  1.00  2.39           N  
ATOM    342  CA  PRO A  26      -1.020  -0.550 -10.376  1.00  2.39           C  
ATOM    343  C   PRO A  26      -0.796   0.931 -10.103  1.00  2.39           C  
ATOM    344  O   PRO A  26      -1.476   1.561  -9.293  1.00  2.39           O  
ATOM    345  CB  PRO A  26      -2.278  -0.663 -11.250  1.00  2.39           C  
ATOM    346  CG  PRO A  26      -2.826  -1.990 -10.965  1.00  2.39           C  
ATOM    347  CD  PRO A  26      -2.560  -2.240  -9.514  1.00  2.39           C  
ATOM    348  HA  PRO A  26      -0.156  -0.962 -10.910  1.00  2.39           H  
ATOM    349 1HB  PRO A  26      -2.972   0.145 -11.010  1.00  2.39           H  
ATOM    350 2HB  PRO A  26      -2.003  -0.535 -12.310  1.00  2.39           H  
ATOM    351 1HG  PRO A  26      -3.894  -2.005 -11.212  1.00  2.39           H  
ATOM    352 2HG  PRO A  26      -2.344  -2.738 -11.616  1.00  2.39           H  
ATOM    353 1HD  PRO A  26      -3.394  -1.983  -8.871  1.00  2.39           H  
ATOM    354 2HD  PRO A  26      -2.350  -3.272  -9.488  1.00  2.39           H  
ATOM    355  N   PHE A  27       0.170   1.464 -10.845  1.00  2.72           N  
ATOM    356  CA  PHE A  27       0.554   2.867 -10.923  1.00  2.72           C  
ATOM    357  C   PHE A  27       0.363   3.348 -12.355  1.00  2.72           C  
ATOM    358  O   PHE A  27       1.208   3.078 -13.213  1.00  2.72           O  
ATOM    359  CB  PHE A  27       1.999   3.019 -10.489  1.00  2.72           C  
ATOM    360  CG  PHE A  27       2.176   2.749  -9.079  1.00  2.72           C  
ATOM    361  CD1 PHE A  27       2.251   1.466  -8.590  1.00  2.72           C  
ATOM    362  CD2 PHE A  27       2.296   3.808  -8.215  1.00  2.72           C  
ATOM    363  CE1 PHE A  27       2.418   1.260  -7.249  1.00  2.72           C  
ATOM    364  CE2 PHE A  27       2.484   3.611  -6.898  1.00  2.72           C  
ATOM    365  CZ  PHE A  27       2.548   2.347  -6.405  1.00  2.72           C  
ATOM    366  H   PHE A  27       0.710   0.825 -11.425  1.00  2.72           H  
ATOM    367  HA  PHE A  27      -0.093   3.452 -10.264  1.00  2.72           H  
ATOM    368 1HB  PHE A  27       2.622   2.327 -11.045  1.00  2.72           H  
ATOM    369 2HB  PHE A  27       2.349   4.029 -10.698  1.00  2.72           H  
ATOM    370  HD1 PHE A  27       2.158   0.617  -9.271  1.00  2.72           H  
ATOM    371  HD2 PHE A  27       2.244   4.822  -8.606  1.00  2.72           H  
ATOM    372  HE1 PHE A  27       2.462   0.245  -6.863  1.00  2.72           H  
ATOM    373  HE2 PHE A  27       2.582   4.459  -6.243  1.00  2.72           H  
ATOM    374  HZ  PHE A  27       2.713   2.210  -5.360  1.00  2.72           H  
ATOM    375  N   SER A  28      -0.753   4.034 -12.616  1.00  3.15           N  
ATOM    376  CA  SER A  28      -1.150   4.420 -13.972  1.00  3.15           C  
ATOM    377  C   SER A  28      -0.474   5.673 -14.534  1.00  3.15           C  
ATOM    378  O   SER A  28      -0.432   5.854 -15.748  1.00  3.15           O  
ATOM    379  CB  SER A  28      -2.647   4.633 -13.992  1.00  3.15           C  
ATOM    380  OG  SER A  28      -3.316   3.454 -13.646  1.00  3.15           O  
ATOM    381  H   SER A  28      -1.402   4.214 -11.855  1.00  3.15           H  
ATOM    382  HA  SER A  28      -0.907   3.589 -14.634  1.00  3.15           H  
ATOM    383 1HB  SER A  28      -2.915   5.422 -13.294  1.00  3.15           H  
ATOM    384 2HB  SER A  28      -2.954   4.954 -14.984  1.00  3.15           H  
ATOM    385  HG  SER A  28      -3.199   3.380 -12.673  1.00  3.15           H  
ATOM    386  N   SER A  29       0.027   6.538 -13.659  1.00  3.68           N  
ATOM    387  CA  SER A  29       0.680   7.791 -14.058  1.00  3.68           C  
ATOM    388  C   SER A  29      -0.083   8.668 -15.054  1.00  3.68           C  
ATOM    389  O   SER A  29       0.452   9.021 -16.098  1.00  3.68           O  
ATOM    390  CB  SER A  29       2.076   7.536 -14.564  1.00  3.68           C  
ATOM    391  OG  SER A  29       2.851   6.958 -13.549  1.00  3.68           O  
ATOM    392  H   SER A  29      -0.044   6.307 -12.686  1.00  3.68           H  
ATOM    393  HA  SER A  29       0.798   8.390 -13.159  1.00  3.68           H  
ATOM    394 1HB  SER A  29       2.052   6.892 -15.432  1.00  3.68           H  
ATOM    395 2HB  SER A  29       2.530   8.477 -14.881  1.00  3.68           H  
ATOM    396  HG  SER A  29       3.678   6.665 -13.977  1.00  3.68           H  
ATOM    397  N   GLN A  30      -1.312   9.090 -14.726  1.00  4.26           N  
ATOM    398  CA  GLN A  30      -2.053   9.999 -15.624  1.00  4.26           C  
ATOM    399  C   GLN A  30      -1.307  11.333 -15.861  1.00  4.26           C  
ATOM    400  O   GLN A  30      -1.600  12.065 -16.810  1.00  4.26           O  
ATOM    401  CB  GLN A  30      -3.442  10.349 -15.078  1.00  4.26           C  
ATOM    402  CG  GLN A  30      -3.419  11.266 -13.853  1.00  4.26           C  
ATOM    403  CD  GLN A  30      -4.808  11.599 -13.326  1.00  4.26           C  
ATOM    404  OE1 GLN A  30      -5.628  12.213 -14.024  1.00  4.26           O  
ATOM    405  NE2 GLN A  30      -5.085  11.195 -12.100  1.00  4.26           N  
ATOM    406  H   GLN A  30      -1.765   8.765 -13.864  1.00  4.26           H  
ATOM    407  HA  GLN A  30      -2.170   9.502 -16.587  1.00  4.26           H  
ATOM    408 1HB  GLN A  30      -4.034  10.828 -15.856  1.00  4.26           H  
ATOM    409 2HB  GLN A  30      -3.955   9.430 -14.788  1.00  4.26           H  
ATOM    410 1HG  GLN A  30      -2.860  10.770 -13.057  1.00  4.26           H  
ATOM    411 2HG  GLN A  30      -2.928  12.203 -14.114  1.00  4.26           H  
ATOM    412 1HE2 GLN A  30      -5.977  11.374 -11.695  1.00  4.26           H  
ATOM    413 2HE2 GLN A  30      -4.381  10.675 -11.578  1.00  4.26           H  
ATOM    414  N   ASP A  31      -0.324  11.637 -15.013  1.00  4.84           N  
ATOM    415  CA  ASP A  31       0.449  12.878 -15.017  1.00  4.84           C  
ATOM    416  C   ASP A  31       1.443  13.026 -16.184  1.00  4.84           C  
ATOM    417  O   ASP A  31       2.647  13.197 -15.984  1.00  4.84           O  
ATOM    418  CB  ASP A  31       1.262  12.927 -13.724  1.00  4.84           C  
ATOM    419  CG  ASP A  31       0.430  13.047 -12.457  1.00  4.84           C  
ATOM    420  OD1 ASP A  31      -0.510  13.798 -12.425  1.00  4.84           O  
ATOM    421  OD2 ASP A  31       0.718  12.306 -11.531  1.00  4.84           O  
ATOM    422  H   ASP A  31      -0.116  10.957 -14.301  1.00  4.84           H  
ATOM    423  HA  ASP A  31      -0.253  13.713 -15.052  1.00  4.84           H  
ATOM    424 1HB  ASP A  31       1.873  12.022 -13.653  1.00  4.84           H  
ATOM    425 2HB  ASP A  31       1.958  13.772 -13.765  1.00  4.84           H  
ATOM    426  N   GLY A  32       0.945  12.955 -17.409  1.00  5.29           N  
ATOM    427  CA  GLY A  32       1.745  13.202 -18.615  1.00  5.29           C  
ATOM    428  C   GLY A  32       2.721  12.090 -19.016  1.00  5.29           C  
ATOM    429  O   GLY A  32       2.633  11.534 -20.113  1.00  5.29           O  
ATOM    430  H   GLY A  32      -0.049  12.756 -17.487  1.00  5.29           H  
ATOM    431 1HA  GLY A  32       1.064  13.387 -19.445  1.00  5.29           H  
ATOM    432 2HA  GLY A  32       2.303  14.126 -18.473  1.00  5.29           H  
ATOM    433  N   GLY A  33       3.690  11.824 -18.147  1.00  5.46           N  
ATOM    434  CA  GLY A  33       4.733  10.834 -18.404  1.00  5.46           C  
ATOM    435  C   GLY A  33       4.168   9.421 -18.498  1.00  5.46           C  
ATOM    436  O   GLY A  33       3.214   9.081 -17.812  1.00  5.46           O  
ATOM    437  H   GLY A  33       3.663  12.337 -17.266  1.00  5.46           H  
ATOM    438 1HA  GLY A  33       5.246  11.086 -19.332  1.00  5.46           H  
ATOM    439 2HA  GLY A  33       5.474  10.882 -17.606  1.00  5.46           H  
ATOM    440  N   GLY A  34       4.818   8.578 -19.302  1.00  5.28           N  
ATOM    441  CA  GLY A  34       4.398   7.185 -19.503  1.00  5.28           C  
ATOM    442  C   GLY A  34       5.059   6.174 -18.561  1.00  5.28           C  
ATOM    443  O   GLY A  34       4.953   4.964 -18.769  1.00  5.28           O  
ATOM    444  H   GLY A  34       5.608   8.923 -19.826  1.00  5.28           H  
ATOM    445 1HA  GLY A  34       3.316   7.128 -19.380  1.00  5.28           H  
ATOM    446 2HA  GLY A  34       4.604   6.902 -20.534  1.00  5.28           H  
ATOM    447  N   SER A  35       5.763   6.653 -17.543  1.00  4.78           N  
ATOM    448  CA  SER A  35       6.464   5.742 -16.643  1.00  4.78           C  
ATOM    449  C   SER A  35       5.477   5.183 -15.631  1.00  4.78           C  
ATOM    450  O   SER A  35       4.954   5.917 -14.794  1.00  4.78           O  
ATOM    451  CB  SER A  35       7.592   6.461 -15.929  1.00  4.78           C  
ATOM    452  OG  SER A  35       8.263   5.610 -15.037  1.00  4.78           O  
ATOM    453  H   SER A  35       5.806   7.651 -17.398  1.00  4.78           H  
ATOM    454  HA  SER A  35       6.876   4.914 -17.221  1.00  4.78           H  
ATOM    455 1HB  SER A  35       8.297   6.847 -16.663  1.00  4.78           H  
ATOM    456 2HB  SER A  35       7.191   7.312 -15.382  1.00  4.78           H  
ATOM    457  HG  SER A  35       7.648   5.401 -14.293  1.00  4.78           H  
ATOM    458  N   THR A  36       5.209   3.885 -15.758  1.00  4.11           N  
ATOM    459  CA  THR A  36       4.208   3.167 -14.970  1.00  4.11           C  
ATOM    460  C   THR A  36       4.742   1.892 -14.339  1.00  4.11           C  
ATOM    461  O   THR A  36       5.839   1.434 -14.661  1.00  4.11           O  
ATOM    462  CB  THR A  36       2.989   2.813 -15.849  1.00  4.11           C  
ATOM    463  OG1 THR A  36       3.402   1.964 -16.936  1.00  4.11           O  
ATOM    464  CG2 THR A  36       2.324   4.056 -16.380  1.00  4.11           C  
ATOM    465  H   THR A  36       5.710   3.377 -16.473  1.00  4.11           H  
ATOM    466  HA  THR A  36       3.867   3.821 -14.166  1.00  4.11           H  
ATOM    467  HB  THR A  36       2.271   2.266 -15.250  1.00  4.11           H  
ATOM    468  HG1 THR A  36       3.948   2.474 -17.547  1.00  4.11           H  
ATOM    469 1HG2 THR A  36       1.455   3.787 -16.975  1.00  4.11           H  
ATOM    470 2HG2 THR A  36       2.012   4.649 -15.537  1.00  4.11           H  
ATOM    471 3HG2 THR A  36       3.009   4.626 -16.991  1.00  4.11           H  
ATOM    472  N   ALA A  37       3.941   1.299 -13.453  1.00  3.40           N  
ATOM    473  CA  ALA A  37       4.338   0.027 -12.840  1.00  3.40           C  
ATOM    474  C   ALA A  37       3.136  -0.788 -12.373  1.00  3.40           C  
ATOM    475  O   ALA A  37       2.092  -0.245 -12.019  1.00  3.40           O  
ATOM    476  CB  ALA A  37       5.279   0.276 -11.655  1.00  3.40           C  
ATOM    477  H   ALA A  37       3.049   1.748 -13.237  1.00  3.40           H  
ATOM    478  HA  ALA A  37       4.866  -0.559 -13.593  1.00  3.40           H  
ATOM    479 1HB  ALA A  37       5.597  -0.675 -11.232  1.00  3.40           H  
ATOM    480 2HB  ALA A  37       6.158   0.820 -12.003  1.00  3.40           H  
ATOM    481 3HB  ALA A  37       4.767   0.860 -10.891  1.00  3.40           H  
ATOM    482  N   ASN A  38       3.306  -2.111 -12.322  1.00  2.77           N  
ATOM    483  CA  ASN A  38       2.274  -2.996 -11.773  1.00  2.77           C  
ATOM    484  C   ASN A  38       2.852  -4.066 -10.837  1.00  2.77           C  
ATOM    485  O   ASN A  38       2.846  -5.245 -11.194  1.00  2.77           O  
ATOM    486  CB  ASN A  38       1.505  -3.671 -12.894  1.00  2.77           C  
ATOM    487  CG  ASN A  38       0.776  -2.702 -13.789  1.00  2.77           C  
ATOM    488  OD1 ASN A  38      -0.304  -2.218 -13.452  1.00  2.77           O  
ATOM    489  ND2 ASN A  38       1.353  -2.413 -14.930  1.00  2.77           N  
ATOM    490  H   ASN A  38       4.173  -2.513 -12.655  1.00  2.77           H  
ATOM    491  HA  ASN A  38       1.579  -2.402 -11.186  1.00  2.77           H  
ATOM    492 1HB  ASN A  38       2.191  -4.263 -13.501  1.00  2.77           H  
ATOM    493 2HB  ASN A  38       0.775  -4.358 -12.461  1.00  2.77           H  
ATOM    494 1HD2 ASN A  38       0.914  -1.776 -15.567  1.00  2.77           H  
ATOM    495 2HD2 ASN A  38       2.228  -2.831 -15.169  1.00  2.77           H  
ATOM    496  N   PRO A  39       3.393  -3.702  -9.665  1.00  2.27           N  
ATOM    497  CA  PRO A  39       4.025  -4.594  -8.714  1.00  2.27           C  
ATOM    498  C   PRO A  39       3.055  -5.636  -8.214  1.00  2.27           C  
ATOM    499  O   PRO A  39       1.856  -5.369  -8.094  1.00  2.27           O  
ATOM    500  CB  PRO A  39       4.390  -3.674  -7.556  1.00  2.27           C  
ATOM    501  CG  PRO A  39       4.416  -2.313  -8.151  1.00  2.27           C  
ATOM    502  CD  PRO A  39       3.379  -2.305  -9.218  1.00  2.27           C  
ATOM    503  HA  PRO A  39       4.913  -5.059  -9.170  1.00  2.27           H  
ATOM    504 1HB  PRO A  39       3.673  -3.803  -6.756  1.00  2.27           H  
ATOM    505 2HB  PRO A  39       5.371  -3.965  -7.143  1.00  2.27           H  
ATOM    506 1HG  PRO A  39       4.169  -1.589  -7.401  1.00  2.27           H  
ATOM    507 2HG  PRO A  39       5.421  -2.079  -8.518  1.00  2.27           H  
ATOM    508 1HD  PRO A  39       2.400  -2.019  -8.853  1.00  2.27           H  
ATOM    509 2HD  PRO A  39       3.744  -1.620  -9.928  1.00  2.27           H  
ATOM    510  N   ILE A  40       3.573  -6.808  -7.873  1.00  1.93           N  
ATOM    511  CA  ILE A  40       2.735  -7.835  -7.272  1.00  1.93           C  
ATOM    512  C   ILE A  40       3.153  -8.089  -5.840  1.00  1.93           C  
ATOM    513  O   ILE A  40       4.310  -8.413  -5.565  1.00  1.93           O  
ATOM    514  CB  ILE A  40       2.790  -9.162  -8.045  1.00  1.93           C  
ATOM    515  CG1 ILE A  40       2.296  -8.959  -9.458  1.00  1.93           C  
ATOM    516  CG2 ILE A  40       1.915 -10.199  -7.330  1.00  1.93           C  
ATOM    517  CD1 ILE A  40       2.528 -10.135 -10.361  1.00  1.93           C  
ATOM    518  H   ILE A  40       4.556  -6.988  -8.013  1.00  1.93           H  
ATOM    519  HA  ILE A  40       1.706  -7.490  -7.266  1.00  1.93           H  
ATOM    520  HB  ILE A  40       3.816  -9.520  -8.093  1.00  1.93           H  
ATOM    521 1HG1 ILE A  40       1.243  -8.780  -9.409  1.00  1.93           H  
ATOM    522 2HG1 ILE A  40       2.783  -8.085  -9.892  1.00  1.93           H  
ATOM    523 1HG2 ILE A  40       1.949 -11.141  -7.871  1.00  1.93           H  
ATOM    524 2HG2 ILE A  40       2.280 -10.354  -6.319  1.00  1.93           H  
ATOM    525 3HG2 ILE A  40       0.889  -9.840  -7.289  1.00  1.93           H  
ATOM    526 1HD1 ILE A  40       2.131  -9.915 -11.350  1.00  1.93           H  
ATOM    527 2HD1 ILE A  40       3.598 -10.332 -10.436  1.00  1.93           H  
ATOM    528 3HD1 ILE A  40       2.025 -11.011  -9.954  1.00  1.93           H  
ATOM    529  N   VAL A  41       2.213  -7.944  -4.929  1.00  1.72           N  
ATOM    530  CA  VAL A  41       2.469  -8.198  -3.536  1.00  1.72           C  
ATOM    531  C   VAL A  41       2.297  -9.685  -3.352  1.00  1.72           C  
ATOM    532  O   VAL A  41       1.246 -10.210  -3.705  1.00  1.72           O  
ATOM    533  CB  VAL A  41       1.439  -7.464  -2.670  1.00  1.72           C  
ATOM    534  CG1 VAL A  41       1.692  -7.777  -1.183  1.00  1.72           C  
ATOM    535  CG2 VAL A  41       1.471  -5.980  -2.993  1.00  1.72           C  
ATOM    536  H   VAL A  41       1.286  -7.653  -5.219  1.00  1.72           H  
ATOM    537  HA  VAL A  41       3.486  -7.897  -3.278  1.00  1.72           H  
ATOM    538  HB  VAL A  41       0.444  -7.845  -2.904  1.00  1.72           H  
ATOM    539 1HG1 VAL A  41       0.952  -7.292  -0.588  1.00  1.72           H  
ATOM    540 2HG1 VAL A  41       1.630  -8.850  -1.020  1.00  1.72           H  
ATOM    541 3HG1 VAL A  41       2.680  -7.422  -0.891  1.00  1.72           H  
ATOM    542 1HG2 VAL A  41       0.725  -5.464  -2.402  1.00  1.72           H  
ATOM    543 2HG2 VAL A  41       2.446  -5.583  -2.779  1.00  1.72           H  
ATOM    544 3HG2 VAL A  41       1.251  -5.838  -4.054  1.00  1.72           H  
ATOM    545  N   THR A  42       3.295 -10.382  -2.826  1.00  1.62           N  
ATOM    546  CA  THR A  42       3.165 -11.831  -2.675  1.00  1.62           C  
ATOM    547  C   THR A  42       3.012 -12.237  -1.210  1.00  1.62           C  
ATOM    548  O   THR A  42       2.685 -13.379  -0.896  1.00  1.62           O  
ATOM    549  CB  THR A  42       4.356 -12.551  -3.325  1.00  1.62           C  
ATOM    550  OG1 THR A  42       5.577 -12.149  -2.687  1.00  1.62           O  
ATOM    551  CG2 THR A  42       4.415 -12.184  -4.810  1.00  1.62           C  
ATOM    552  H   THR A  42       4.153  -9.914  -2.567  1.00  1.62           H  
ATOM    553  HA  THR A  42       2.269 -12.157  -3.198  1.00  1.62           H  
ATOM    554  HB  THR A  42       4.237 -13.628  -3.221  1.00  1.62           H  
ATOM    555  HG1 THR A  42       5.608 -12.518  -1.800  1.00  1.62           H  
ATOM    556 1HG2 THR A  42       5.256 -12.691  -5.278  1.00  1.62           H  
ATOM    557 2HG2 THR A  42       3.491 -12.491  -5.295  1.00  1.62           H  
ATOM    558 3HG2 THR A  42       4.538 -11.106  -4.918  1.00  1.62           H  
ATOM    559  N   ASP A  43       3.271 -11.282  -0.327  1.00  1.60           N  
ATOM    560  CA  ASP A  43       3.197 -11.472   1.117  1.00  1.60           C  
ATOM    561  C   ASP A  43       2.810 -10.175   1.803  1.00  1.60           C  
ATOM    562  O   ASP A  43       3.578  -9.218   1.871  1.00  1.60           O  
ATOM    563  CB  ASP A  43       4.483 -12.027   1.716  1.00  1.60           C  
ATOM    564  CG  ASP A  43       4.363 -12.297   3.265  1.00  1.60           C  
ATOM    565  OD1 ASP A  43       3.347 -11.948   3.863  1.00  1.60           O  
ATOM    566  OD2 ASP A  43       5.321 -12.822   3.827  1.00  1.60           O  
ATOM    567  H   ASP A  43       3.521 -10.376  -0.684  1.00  1.60           H  
ATOM    568  HA  ASP A  43       2.411 -12.200   1.323  1.00  1.60           H  
ATOM    569 1HB  ASP A  43       4.739 -12.966   1.219  1.00  1.60           H  
ATOM    570 2HB  ASP A  43       5.297 -11.329   1.536  1.00  1.60           H  
ATOM    571  N   LYS A  44       1.586 -10.159   2.295  1.00  1.62           N  
ATOM    572  CA  LYS A  44       0.978  -9.011   2.938  1.00  1.62           C  
ATOM    573  C   LYS A  44       1.836  -8.371   4.042  1.00  1.62           C  
ATOM    574  O   LYS A  44       1.838  -7.143   4.217  1.00  1.62           O  
ATOM    575  CB  LYS A  44      -0.372  -9.448   3.519  1.00  1.62           C  
ATOM    576  CG  LYS A  44      -1.103  -8.377   4.246  1.00  1.62           C  
ATOM    577  CD  LYS A  44      -2.464  -8.836   4.718  1.00  1.62           C  
ATOM    578  CE  LYS A  44      -3.113  -7.777   5.591  1.00  1.62           C  
ATOM    579  NZ  LYS A  44      -4.493  -8.145   5.969  1.00  1.62           N  
ATOM    580  H   LYS A  44       1.046 -11.007   2.215  1.00  1.62           H  
ATOM    581  HA  LYS A  44       0.802  -8.266   2.174  1.00  1.62           H  
ATOM    582 1HB  LYS A  44      -1.017  -9.807   2.716  1.00  1.62           H  
ATOM    583 2HB  LYS A  44      -0.216 -10.273   4.216  1.00  1.62           H  
ATOM    584 1HG  LYS A  44      -0.513  -8.025   5.094  1.00  1.62           H  
ATOM    585 2HG  LYS A  44      -1.246  -7.558   3.567  1.00  1.62           H  
ATOM    586 1HD  LYS A  44      -3.112  -9.028   3.855  1.00  1.62           H  
ATOM    587 2HD  LYS A  44      -2.363  -9.757   5.290  1.00  1.62           H  
ATOM    588 1HE  LYS A  44      -2.519  -7.663   6.494  1.00  1.62           H  
ATOM    589 2HE  LYS A  44      -3.134  -6.827   5.058  1.00  1.62           H  
ATOM    590 1HZ  LYS A  44      -4.889  -7.427   6.550  1.00  1.62           H  
ATOM    591 2HZ  LYS A  44      -5.037  -8.219   5.097  1.00  1.62           H  
ATOM    592 3HZ  LYS A  44      -4.501  -9.023   6.463  1.00  1.62           H  
ATOM    593  N   GLU A  45       2.557  -9.198   4.808  1.00  1.67           N  
ATOM    594  CA  GLU A  45       3.307  -8.689   5.955  1.00  1.67           C  
ATOM    595  C   GLU A  45       4.727  -8.214   5.632  1.00  1.67           C  
ATOM    596  O   GLU A  45       5.457  -7.789   6.529  1.00  1.67           O  
ATOM    597  CB  GLU A  45       3.347  -9.737   7.067  1.00  1.67           C  
ATOM    598  CG  GLU A  45       1.975 -10.054   7.674  1.00  1.67           C  
ATOM    599  CD  GLU A  45       2.023 -11.086   8.785  1.00  1.67           C  
ATOM    600  OE1 GLU A  45       3.091 -11.563   9.095  1.00  1.67           O  
ATOM    601  OE2 GLU A  45       0.983 -11.394   9.321  1.00  1.67           O  
ATOM    602  H   GLU A  45       2.610 -10.200   4.570  1.00  1.67           H  
ATOM    603  HA  GLU A  45       2.762  -7.827   6.342  1.00  1.67           H  
ATOM    604 1HB  GLU A  45       3.761 -10.667   6.667  1.00  1.67           H  
ATOM    605 2HB  GLU A  45       4.004  -9.399   7.867  1.00  1.67           H  
ATOM    606 1HG  GLU A  45       1.546  -9.132   8.066  1.00  1.67           H  
ATOM    607 2HG  GLU A  45       1.322 -10.413   6.878  1.00  1.67           H  
ATOM    608  N   LYS A  46       5.133  -8.300   4.371  1.00  1.73           N  
ATOM    609  CA  LYS A  46       6.473  -7.876   3.990  1.00  1.73           C  
ATOM    610  C   LYS A  46       6.386  -6.518   3.303  1.00  1.73           C  
ATOM    611  O   LYS A  46       5.329  -6.165   2.787  1.00  1.73           O  
ATOM    612  CB  LYS A  46       7.107  -8.929   3.082  1.00  1.73           C  
ATOM    613  CG  LYS A  46       7.213 -10.305   3.717  1.00  1.73           C  
ATOM    614  CD  LYS A  46       8.157 -10.345   4.906  1.00  1.73           C  
ATOM    615  CE  LYS A  46       8.405 -11.802   5.375  1.00  1.73           C  
ATOM    616  NZ  LYS A  46       7.163 -12.472   5.911  1.00  1.73           N  
ATOM    617  H   LYS A  46       4.502  -8.656   3.650  1.00  1.73           H  
ATOM    618  HA  LYS A  46       7.069  -7.785   4.894  1.00  1.73           H  
ATOM    619 1HB  LYS A  46       6.474  -9.048   2.198  1.00  1.73           H  
ATOM    620 2HB  LYS A  46       8.082  -8.629   2.731  1.00  1.73           H  
ATOM    621 1HG  LYS A  46       6.236 -10.556   4.096  1.00  1.73           H  
ATOM    622 2HG  LYS A  46       7.505 -11.052   2.981  1.00  1.73           H  
ATOM    623 1HD  LYS A  46       9.108  -9.888   4.634  1.00  1.73           H  
ATOM    624 2HD  LYS A  46       7.719  -9.777   5.729  1.00  1.73           H  
ATOM    625 1HE  LYS A  46       8.777 -12.382   4.533  1.00  1.73           H  
ATOM    626 2HE  LYS A  46       9.161 -11.791   6.159  1.00  1.73           H  
ATOM    627 1HZ  LYS A  46       7.380 -13.408   6.194  1.00  1.73           H  
ATOM    628 2HZ  LYS A  46       6.807 -11.958   6.699  1.00  1.73           H  
ATOM    629 3HZ  LYS A  46       6.435 -12.515   5.176  1.00  1.73           H  
ATOM    630  N   PRO A  47       7.459  -5.714   3.302  1.00  1.82           N  
ATOM    631  CA  PRO A  47       7.504  -4.445   2.617  1.00  1.82           C  
ATOM    632  C   PRO A  47       7.418  -4.638   1.115  1.00  1.82           C  
ATOM    633  O   PRO A  47       7.955  -5.608   0.575  1.00  1.82           O  
ATOM    634  CB  PRO A  47       8.855  -3.873   3.046  1.00  1.82           C  
ATOM    635  CG  PRO A  47       9.680  -5.068   3.470  1.00  1.82           C  
ATOM    636  CD  PRO A  47       8.682  -6.042   4.064  1.00  1.82           C  
ATOM    637  HA  PRO A  47       6.690  -3.822   2.985  1.00  1.82           H  
ATOM    638 1HB  PRO A  47       9.303  -3.344   2.192  1.00  1.82           H  
ATOM    639 2HB  PRO A  47       8.711  -3.135   3.850  1.00  1.82           H  
ATOM    640 1HG  PRO A  47      10.212  -5.482   2.599  1.00  1.82           H  
ATOM    641 2HG  PRO A  47      10.448  -4.756   4.193  1.00  1.82           H  
ATOM    642 1HD  PRO A  47       9.041  -7.048   3.886  1.00  1.82           H  
ATOM    643 2HD  PRO A  47       8.529  -5.840   5.137  1.00  1.82           H  
ATOM    644  N   VAL A  48       6.804  -3.675   0.445  1.00  1.93           N  
ATOM    645  CA  VAL A  48       6.666  -3.694  -0.993  1.00  1.93           C  
ATOM    646  C   VAL A  48       7.398  -2.506  -1.601  1.00  1.93           C  
ATOM    647  O   VAL A  48       7.338  -1.371  -1.093  1.00  1.93           O  
ATOM    648  CB  VAL A  48       5.181  -3.669  -1.372  1.00  1.93           C  
ATOM    649  CG1 VAL A  48       5.017  -3.706  -2.903  1.00  1.93           C  
ATOM    650  CG2 VAL A  48       4.469  -4.836  -0.673  1.00  1.93           C  
ATOM    651  H   VAL A  48       6.355  -2.935   0.967  1.00  1.93           H  
ATOM    652  HA  VAL A  48       7.109  -4.613  -1.378  1.00  1.93           H  
ATOM    653  HB  VAL A  48       4.755  -2.745  -1.022  1.00  1.93           H  
ATOM    654 1HG1 VAL A  48       3.970  -3.674  -3.158  1.00  1.93           H  
ATOM    655 2HG1 VAL A  48       5.519  -2.856  -3.353  1.00  1.93           H  
ATOM    656 3HG1 VAL A  48       5.448  -4.628  -3.291  1.00  1.93           H  
ATOM    657 1HG2 VAL A  48       3.419  -4.816  -0.899  1.00  1.93           H  
ATOM    658 2HG2 VAL A  48       4.895  -5.780  -1.010  1.00  1.93           H  
ATOM    659 3HG2 VAL A  48       4.592  -4.748   0.411  1.00  1.93           H  
ATOM    660  N   ASN A  49       8.184  -2.829  -2.630  1.00  2.10           N  
ATOM    661  CA  ASN A  49       9.032  -1.903  -3.368  1.00  2.10           C  
ATOM    662  C   ASN A  49       8.551  -1.716  -4.829  1.00  2.10           C  
ATOM    663  O   ASN A  49       8.371  -2.701  -5.554  1.00  2.10           O  
ATOM    664  CB  ASN A  49      10.463  -2.377  -3.276  1.00  2.10           C  
ATOM    665  CG  ASN A  49      10.974  -2.451  -1.803  1.00  2.10           C  
ATOM    666  OD1 ASN A  49      10.459  -1.827  -0.843  1.00  2.10           O  
ATOM    667  ND2 ASN A  49      12.010  -3.234  -1.626  1.00  2.10           N  
ATOM    668  H   ASN A  49       8.167  -3.791  -2.937  1.00  2.10           H  
ATOM    669  HA  ASN A  49       8.966  -0.938  -2.886  1.00  2.10           H  
ATOM    670 1HB  ASN A  49      10.549  -3.362  -3.732  1.00  2.10           H  
ATOM    671 2HB  ASN A  49      11.100  -1.704  -3.833  1.00  2.10           H  
ATOM    672 1HD2 ASN A  49      12.405  -3.344  -0.713  1.00  2.10           H  
ATOM    673 2HD2 ASN A  49      12.408  -3.721  -2.405  1.00  2.10           H  
ATOM    674  N   ILE A  50       8.276  -0.468  -5.226  1.00  2.36           N  
ATOM    675  CA  ILE A  50       7.710  -0.119  -6.530  1.00  2.36           C  
ATOM    676  C   ILE A  50       8.529   0.815  -7.444  1.00  2.36           C  
ATOM    677  O   ILE A  50       8.676   2.006  -7.160  1.00  2.36           O  
ATOM    678  CB  ILE A  50       6.401   0.633  -6.299  1.00  2.36           C  
ATOM    679  CG1 ILE A  50       5.435  -0.201  -5.445  1.00  2.36           C  
ATOM    680  CG2 ILE A  50       5.852   1.074  -7.618  1.00  2.36           C  
ATOM    681  CD1 ILE A  50       5.481   0.132  -3.975  1.00  2.36           C  
ATOM    682  H   ILE A  50       8.470   0.278  -4.578  1.00  2.36           H  
ATOM    683  HA  ILE A  50       7.524  -1.046  -7.070  1.00  2.36           H  
ATOM    684  HB  ILE A  50       6.612   1.515  -5.719  1.00  2.36           H  
ATOM    685 1HG1 ILE A  50       4.433  -0.040  -5.778  1.00  2.36           H  
ATOM    686 2HG1 ILE A  50       5.683  -1.256  -5.562  1.00  2.36           H  
ATOM    687 1HG2 ILE A  50       4.990   1.650  -7.468  1.00  2.36           H  
ATOM    688 2HG2 ILE A  50       6.578   1.674  -8.096  1.00  2.36           H  
ATOM    689 3HG2 ILE A  50       5.624   0.231  -8.245  1.00  2.36           H  
ATOM    690 1HD1 ILE A  50       4.779  -0.498  -3.453  1.00  2.36           H  
ATOM    691 2HD1 ILE A  50       6.482  -0.035  -3.579  1.00  2.36           H  
ATOM    692 3HD1 ILE A  50       5.211   1.177  -3.830  1.00  2.36           H  
ATOM    693  N   GLU A  51       8.934   0.345  -8.622  1.00  2.72           N  
ATOM    694  CA  GLU A  51       9.671   1.220  -9.548  1.00  2.72           C  
ATOM    695  C   GLU A  51       8.731   2.011 -10.458  1.00  2.72           C  
ATOM    696  O   GLU A  51       8.663   1.764 -11.658  1.00  2.72           O  
ATOM    697  CB  GLU A  51      10.651   0.410 -10.397  1.00  2.72           C  
ATOM    698  CG  GLU A  51      11.758  -0.270  -9.602  1.00  2.72           C  
ATOM    699  CD  GLU A  51      12.712  -1.079 -10.462  1.00  2.72           C  
ATOM    700  OE1 GLU A  51      12.457  -1.220 -11.633  1.00  2.72           O  
ATOM    701  OE2 GLU A  51      13.699  -1.546  -9.940  1.00  2.72           O  
ATOM    702  H   GLU A  51       8.774  -0.625  -8.858  1.00  2.72           H  
ATOM    703  HA  GLU A  51      10.241   1.944  -8.968  1.00  2.72           H  
ATOM    704 1HB  GLU A  51      10.107  -0.360 -10.945  1.00  2.72           H  
ATOM    705 2HB  GLU A  51      11.120   1.065 -11.131  1.00  2.72           H  
ATOM    706 1HG  GLU A  51      12.327   0.506  -9.099  1.00  2.72           H  
ATOM    707 2HG  GLU A  51      11.316  -0.911  -8.840  1.00  2.72           H  
ATOM    708  N   ALA A  52       7.999   2.957  -9.872  1.00  3.17           N  
ATOM    709  CA  ALA A  52       6.989   3.720 -10.615  1.00  3.17           C  
ATOM    710  C   ALA A  52       7.594   4.802 -11.519  1.00  3.17           C  
ATOM    711  O   ALA A  52       7.214   4.905 -12.686  1.00  3.17           O  
ATOM    712  CB  ALA A  52       5.996   4.351  -9.645  1.00  3.17           C  
ATOM    713  H   ALA A  52       8.140   3.084  -8.869  1.00  3.17           H  
ATOM    714  HA  ALA A  52       6.451   3.027 -11.258  1.00  3.17           H  
ATOM    715 1HB  ALA A  52       5.225   4.884 -10.205  1.00  3.17           H  
ATOM    716 2HB  ALA A  52       5.531   3.584  -9.043  1.00  3.17           H  
ATOM    717 3HB  ALA A  52       6.513   5.039  -9.000  1.00  3.17           H  
ATOM    718  N   GLY A  53       8.510   5.627 -10.985  1.00  3.67           N  
ATOM    719  CA  GLY A  53       9.122   6.706 -11.777  1.00  3.67           C  
ATOM    720  C   GLY A  53       8.744   8.219 -11.571  1.00  3.67           C  
ATOM    721  O   GLY A  53       9.634   9.052 -11.742  1.00  3.67           O  
ATOM    722  H   GLY A  53       8.795   5.502 -10.025  1.00  3.67           H  
ATOM    723 1HA  GLY A  53      10.200   6.621 -11.637  1.00  3.67           H  
ATOM    724 2HA  GLY A  53       8.972   6.471 -12.825  1.00  3.67           H  
ATOM    725  N   PRO A  54       7.479   8.633 -11.265  1.00  4.15           N  
ATOM    726  CA  PRO A  54       7.043  10.034 -11.192  1.00  4.15           C  
ATOM    727  C   PRO A  54       7.702  10.796 -10.042  1.00  4.15           C  
ATOM    728  O   PRO A  54       7.962  10.229  -8.991  1.00  4.15           O  
ATOM    729  CB  PRO A  54       5.530   9.884 -11.000  1.00  4.15           C  
ATOM    730  CG  PRO A  54       5.337   8.543 -10.398  1.00  4.15           C  
ATOM    731  CD  PRO A  54       6.424   7.691 -10.931  1.00  4.15           C  
ATOM    732  HA  PRO A  54       7.260  10.534 -12.149  1.00  4.15           H  
ATOM    733 1HB  PRO A  54       5.174  10.645 -10.315  1.00  4.15           H  
ATOM    734 2HB  PRO A  54       5.000  10.031 -11.955  1.00  4.15           H  
ATOM    735 1HG  PRO A  54       5.383   8.630  -9.308  1.00  4.15           H  
ATOM    736 2HG  PRO A  54       4.346   8.156 -10.643  1.00  4.15           H  
ATOM    737 1HD  PRO A  54       6.712   7.090 -10.092  1.00  4.15           H  
ATOM    738 2HD  PRO A  54       6.089   7.121 -11.816  1.00  4.15           H  
ATOM    739  N   GLY A  55       7.928  12.093 -10.213  1.00  4.50           N  
ATOM    740  CA  GLY A  55       8.615  12.844  -9.165  1.00  4.50           C  
ATOM    741  C   GLY A  55       7.670  13.320  -8.068  1.00  4.50           C  
ATOM    742  O   GLY A  55       6.480  13.046  -8.123  1.00  4.50           O  
ATOM    743  H   GLY A  55       7.634  12.555 -11.078  1.00  4.50           H  
ATOM    744 1HA  GLY A  55       9.392  12.201  -8.748  1.00  4.50           H  
ATOM    745 2HA  GLY A  55       9.104  13.699  -9.621  1.00  4.50           H  
ATOM    746  N   PRO A  56       8.163  14.077  -7.072  1.00  4.63           N  
ATOM    747  CA  PRO A  56       7.426  14.601  -5.932  1.00  4.63           C  
ATOM    748  C   PRO A  56       6.208  15.462  -6.262  1.00  4.63           C  
ATOM    749  O   PRO A  56       5.315  15.628  -5.435  1.00  4.63           O  
ATOM    750  CB  PRO A  56       8.487  15.419  -5.202  1.00  4.63           C  
ATOM    751  CG  PRO A  56       9.796  14.798  -5.607  1.00  4.63           C  
ATOM    752  CD  PRO A  56       9.593  14.379  -7.035  1.00  4.63           C  
ATOM    753  HA  PRO A  56       7.131  13.747  -5.328  1.00  4.63           H  
ATOM    754 1HB  PRO A  56       8.401  16.477  -5.485  1.00  4.63           H  
ATOM    755 2HB  PRO A  56       8.297  15.356  -4.125  1.00  4.63           H  
ATOM    756 1HG  PRO A  56      10.615  15.523  -5.486  1.00  4.63           H  
ATOM    757 2HG  PRO A  56      10.026  13.944  -4.949  1.00  4.63           H  
ATOM    758 1HD  PRO A  56       9.841  15.194  -7.724  1.00  4.63           H  
ATOM    759 2HD  PRO A  56      10.188  13.482  -7.196  1.00  4.63           H  
ATOM    760  N   GLY A  57       6.184  16.046  -7.463  1.00  4.51           N  
ATOM    761  CA  GLY A  57       5.073  16.891  -7.892  1.00  4.51           C  
ATOM    762  C   GLY A  57       4.028  16.106  -8.692  1.00  4.51           C  
ATOM    763  O   GLY A  57       3.093  16.687  -9.245  1.00  4.51           O  
ATOM    764  H   GLY A  57       6.941  15.891  -8.108  1.00  4.51           H  
ATOM    765 1HA  GLY A  57       4.602  17.341  -7.020  1.00  4.51           H  
ATOM    766 2HA  GLY A  57       5.458  17.707  -8.504  1.00  4.51           H  
ATOM    767  N   GLU A  58       4.209  14.791  -8.765  1.00  4.22           N  
ATOM    768  CA  GLU A  58       3.368  13.893  -9.546  1.00  4.22           C  
ATOM    769  C   GLU A  58       2.809  12.820  -8.597  1.00  4.22           C  
ATOM    770  O   GLU A  58       3.345  12.640  -7.506  1.00  4.22           O  
ATOM    771  CB  GLU A  58       4.223  13.315 -10.675  1.00  4.22           C  
ATOM    772  CG  GLU A  58       4.826  14.385 -11.614  1.00  4.22           C  
ATOM    773  CD  GLU A  58       5.673  13.833 -12.747  1.00  4.22           C  
ATOM    774  OE1 GLU A  58       6.725  13.261 -12.496  1.00  4.22           O  
ATOM    775  OE2 GLU A  58       5.297  14.039 -13.870  1.00  4.22           O  
ATOM    776  H   GLU A  58       4.997  14.365  -8.279  1.00  4.22           H  
ATOM    777  HA  GLU A  58       2.532  14.449  -9.973  1.00  4.22           H  
ATOM    778 1HB  GLU A  58       5.056  12.800 -10.240  1.00  4.22           H  
ATOM    779 2HB  GLU A  58       3.642  12.601 -11.261  1.00  4.22           H  
ATOM    780 1HG  GLU A  58       4.008  14.966 -12.039  1.00  4.22           H  
ATOM    781 2HG  GLU A  58       5.441  15.058 -11.021  1.00  4.22           H  
ATOM    782  N   VAL A  59       1.697  12.159  -8.947  1.00  3.90           N  
ATOM    783  CA  VAL A  59       1.130  11.179  -8.010  1.00  3.90           C  
ATOM    784  C   VAL A  59       1.056   9.709  -8.492  1.00  3.90           C  
ATOM    785  O   VAL A  59       1.595   8.816  -7.829  1.00  3.90           O  
ATOM    786  CB  VAL A  59      -0.267  11.654  -7.565  1.00  3.90           C  
ATOM    787  CG1 VAL A  59      -0.890  10.647  -6.633  1.00  3.90           C  
ATOM    788  CG2 VAL A  59      -0.145  13.007  -6.871  1.00  3.90           C  
ATOM    789  H   VAL A  59       1.261  12.322  -9.859  1.00  3.90           H  
ATOM    790  HA  VAL A  59       1.751  11.190  -7.122  1.00  3.90           H  
ATOM    791  HB  VAL A  59      -0.913  11.743  -8.441  1.00  3.90           H  
ATOM    792 1HG1 VAL A  59      -1.879  10.987  -6.335  1.00  3.90           H  
ATOM    793 2HG1 VAL A  59      -0.979   9.706  -7.130  1.00  3.90           H  
ATOM    794 3HG1 VAL A  59      -0.262  10.533  -5.752  1.00  3.90           H  
ATOM    795 1HG2 VAL A  59      -1.132  13.346  -6.562  1.00  3.90           H  
ATOM    796 2HG2 VAL A  59       0.499  12.909  -5.995  1.00  3.90           H  
ATOM    797 3HG2 VAL A  59       0.284  13.735  -7.558  1.00  3.90           H  
ATOM    798  N   ALA A  60       0.396   9.473  -9.640  1.00  3.65           N  
ATOM    799  CA  ALA A  60       0.088   8.127 -10.194  1.00  3.65           C  
ATOM    800  C   ALA A  60      -0.972   7.408  -9.355  1.00  3.65           C  
ATOM    801  O   ALA A  60      -1.054   7.594  -8.144  1.00  3.65           O  
ATOM    802  CB  ALA A  60       1.334   7.244 -10.307  1.00  3.65           C  
ATOM    803  H   ALA A  60       0.042  10.280 -10.146  1.00  3.65           H  
ATOM    804  HA  ALA A  60      -0.336   8.275 -11.185  1.00  3.65           H  
ATOM    805 1HB  ALA A  60       1.057   6.290 -10.752  1.00  3.65           H  
ATOM    806 2HB  ALA A  60       2.066   7.737 -10.941  1.00  3.65           H  
ATOM    807 3HB  ALA A  60       1.773   7.053  -9.342  1.00  3.65           H  
ATOM    808  N   GLU A  61      -1.789   6.579 -10.000  1.00  3.52           N  
ATOM    809  CA  GLU A  61      -2.919   5.976  -9.302  1.00  3.52           C  
ATOM    810  C   GLU A  61      -3.289   4.554  -9.722  1.00  3.52           C  
ATOM    811  O   GLU A  61      -2.817   4.032 -10.743  1.00  3.52           O  
ATOM    812  CB  GLU A  61      -4.108   6.914  -9.478  1.00  3.52           C  
ATOM    813  CG  GLU A  61      -4.466   7.163 -10.937  1.00  3.52           C  
ATOM    814  CD  GLU A  61      -3.515   8.176 -11.592  1.00  3.52           C  
ATOM    815  OE1 GLU A  61      -3.340   9.242 -11.043  1.00  3.52           O  
ATOM    816  OE2 GLU A  61      -2.959   7.870 -12.636  1.00  3.52           O  
ATOM    817  H   GLU A  61      -1.671   6.417 -10.984  1.00  3.52           H  
ATOM    818  HA  GLU A  61      -2.669   5.940  -8.240  1.00  3.52           H  
ATOM    819 1HB  GLU A  61      -4.985   6.497  -8.982  1.00  3.52           H  
ATOM    820 2HB  GLU A  61      -3.890   7.875  -9.011  1.00  3.52           H  
ATOM    821 1HG  GLU A  61      -4.419   6.220 -11.480  1.00  3.52           H  
ATOM    822 2HG  GLU A  61      -5.488   7.536 -10.995  1.00  3.52           H  
ATOM    823  N   THR A  62      -4.161   3.944  -8.918  1.00  3.51           N  
ATOM    824  CA  THR A  62      -4.561   2.552  -9.064  1.00  3.51           C  
ATOM    825  C   THR A  62      -5.974   2.361  -9.638  1.00  3.51           C  
ATOM    826  O   THR A  62      -6.923   2.997  -9.187  1.00  3.51           O  
ATOM    827  CB  THR A  62      -4.434   1.890  -7.672  1.00  3.51           C  
ATOM    828  OG1 THR A  62      -3.083   1.993  -7.225  1.00  3.51           O  
ATOM    829  CG2 THR A  62      -4.793   0.483  -7.722  1.00  3.51           C  
ATOM    830  H   THR A  62      -4.526   4.463  -8.130  1.00  3.51           H  
ATOM    831  HA  THR A  62      -3.861   2.070  -9.745  1.00  3.51           H  
ATOM    832  HB  THR A  62      -5.083   2.398  -6.960  1.00  3.51           H  
ATOM    833  HG1 THR A  62      -2.478   1.745  -7.954  1.00  3.51           H  
ATOM    834 1HG2 THR A  62      -4.673   0.057  -6.741  1.00  3.51           H  
ATOM    835 2HG2 THR A  62      -5.805   0.399  -8.021  1.00  3.51           H  
ATOM    836 3HG2 THR A  62      -4.148  -0.006  -8.421  1.00  3.51           H  
ATOM    837  N   GLN A  63      -6.101   1.475 -10.644  1.00  3.60           N  
ATOM    838  CA  GLN A  63      -7.379   1.159 -11.316  1.00  3.60           C  
ATOM    839  C   GLN A  63      -8.148  -0.015 -10.693  1.00  3.60           C  
ATOM    840  O   GLN A  63      -9.236  -0.378 -11.142  1.00  3.60           O  
ATOM    841  CB  GLN A  63      -7.127   0.855 -12.792  1.00  3.60           C  
ATOM    842  CG  GLN A  63      -6.610   2.039 -13.585  1.00  3.60           C  
ATOM    843  CD  GLN A  63      -6.325   1.701 -15.043  1.00  3.60           C  
ATOM    844  OE1 GLN A  63      -7.151   1.096 -15.738  1.00  3.60           O  
ATOM    845  NE2 GLN A  63      -5.146   2.092 -15.512  1.00  3.60           N  
ATOM    846  H   GLN A  63      -5.267   1.004 -10.963  1.00  3.60           H  
ATOM    847  HA  GLN A  63      -8.018   2.040 -11.251  1.00  3.60           H  
ATOM    848 1HB  GLN A  63      -6.402   0.043 -12.878  1.00  3.60           H  
ATOM    849 2HB  GLN A  63      -8.053   0.515 -13.255  1.00  3.60           H  
ATOM    850 1HG  GLN A  63      -7.360   2.829 -13.558  1.00  3.60           H  
ATOM    851 2HG  GLN A  63      -5.686   2.390 -13.127  1.00  3.60           H  
ATOM    852 1HE2 GLN A  63      -4.892   1.902 -16.459  1.00  3.60           H  
ATOM    853 2HE2 GLN A  63      -4.500   2.582 -14.901  1.00  3.60           H  
ATOM    854  N   HIS A  64      -7.547  -0.621  -9.691  1.00  3.69           N  
ATOM    855  CA  HIS A  64      -8.074  -1.762  -8.953  1.00  3.69           C  
ATOM    856  C   HIS A  64      -8.866  -1.287  -7.750  1.00  3.69           C  
ATOM    857  O   HIS A  64      -8.973  -0.082  -7.520  1.00  3.69           O  
ATOM    858  CB  HIS A  64      -6.952  -2.725  -8.540  1.00  3.69           C  
ATOM    859  CG  HIS A  64      -6.353  -3.410  -9.707  1.00  3.69           C  
ATOM    860  ND1 HIS A  64      -5.241  -4.232  -9.623  1.00  3.69           N  
ATOM    861  CD2 HIS A  64      -6.723  -3.404 -11.011  1.00  3.69           C  
ATOM    862  CE1 HIS A  64      -4.963  -4.695 -10.838  1.00  3.69           C  
ATOM    863  NE2 HIS A  64      -5.845  -4.205 -11.686  1.00  3.69           N  
ATOM    864  H   HIS A  64      -6.660  -0.248  -9.406  1.00  3.69           H  
ATOM    865  HA  HIS A  64      -8.760  -2.320  -9.590  1.00  3.69           H  
ATOM    866 1HB  HIS A  64      -6.170  -2.176  -8.025  1.00  3.69           H  
ATOM    867 2HB  HIS A  64      -7.331  -3.475  -7.851  1.00  3.69           H  
ATOM    868  HD1 HIS A  64      -4.687  -4.457  -8.783  1.00  3.69           H  
ATOM    869  HD2 HIS A  64      -7.533  -2.909 -11.548  1.00  3.69           H  
ATOM    870  HE1 HIS A  64      -4.130  -5.349 -11.014  1.00  3.69           H  
ATOM    871  N   GLY A  65      -9.467  -2.227  -7.019  1.00  3.71           N  
ATOM    872  CA  GLY A  65     -10.249  -1.882  -5.841  1.00  3.71           C  
ATOM    873  C   GLY A  65      -9.269  -1.479  -4.759  1.00  3.71           C  
ATOM    874  O   GLY A  65      -8.140  -1.118  -5.080  1.00  3.71           O  
ATOM    875  H   GLY A  65      -9.365  -3.198  -7.274  1.00  3.71           H  
ATOM    876 1HA  GLY A  65     -10.927  -1.058  -6.065  1.00  3.71           H  
ATOM    877 2HA  GLY A  65     -10.845  -2.735  -5.517  1.00  3.71           H  
ATOM    878  N   THR A  66      -9.640  -1.551  -3.485  1.00  3.62           N  
ATOM    879  CA  THR A  66      -8.738  -1.018  -2.460  1.00  3.62           C  
ATOM    880  C   THR A  66      -7.524  -1.883  -2.109  1.00  3.62           C  
ATOM    881  O   THR A  66      -7.321  -2.282  -0.961  1.00  3.62           O  
ATOM    882  CB  THR A  66      -9.503  -0.707  -1.165  1.00  3.62           C  
ATOM    883  OG1 THR A  66     -10.539   0.250  -1.437  1.00  3.62           O  
ATOM    884  CG2 THR A  66      -8.538  -0.124  -0.121  1.00  3.62           C  
ATOM    885  H   THR A  66     -10.552  -1.905  -3.232  1.00  3.62           H  
ATOM    886  HA  THR A  66      -8.347  -0.071  -2.838  1.00  3.62           H  
ATOM    887  HB  THR A  66      -9.952  -1.620  -0.776  1.00  3.62           H  
ATOM    888  HG1 THR A  66     -11.004   0.459  -0.620  1.00  3.62           H  
ATOM    889 1HG2 THR A  66      -9.082   0.099   0.794  1.00  3.62           H  
ATOM    890 2HG2 THR A  66      -7.755  -0.843   0.094  1.00  3.62           H  
ATOM    891 3HG2 THR A  66      -8.090   0.792  -0.509  1.00  3.62           H  
ATOM    892  N   VAL A  67      -6.662  -2.092  -3.091  1.00  3.44           N  
ATOM    893  CA  VAL A  67      -5.411  -2.810  -2.926  1.00  3.44           C  
ATOM    894  C   VAL A  67      -4.467  -1.732  -2.446  1.00  3.44           C  
ATOM    895  O   VAL A  67      -3.675  -1.191  -3.213  1.00  3.44           O  
ATOM    896  CB  VAL A  67      -4.963  -3.401  -4.275  1.00  3.44           C  
ATOM    897  CG1 VAL A  67      -6.026  -4.341  -4.784  1.00  3.44           C  
ATOM    898  CG2 VAL A  67      -4.733  -2.306  -5.288  1.00  3.44           C  
ATOM    899  H   VAL A  67      -6.909  -1.711  -3.994  1.00  3.44           H  
ATOM    900  HA  VAL A  67      -5.511  -3.588  -2.168  1.00  3.44           H  
ATOM    901  HB  VAL A  67      -4.055  -3.972  -4.136  1.00  3.44           H  
ATOM    902 1HG1 VAL A  67      -5.702  -4.769  -5.738  1.00  3.44           H  
ATOM    903 2HG1 VAL A  67      -6.189  -5.138  -4.062  1.00  3.44           H  
ATOM    904 3HG1 VAL A  67      -6.953  -3.788  -4.934  1.00  3.44           H  
ATOM    905 1HG2 VAL A  67      -4.428  -2.754  -6.232  1.00  3.44           H  
ATOM    906 2HG2 VAL A  67      -5.661  -1.751  -5.432  1.00  3.44           H  
ATOM    907 3HG2 VAL A  67      -3.957  -1.631  -4.945  1.00  3.44           H  
ATOM    908  N   LEU A  68      -4.659  -1.329  -1.206  1.00  3.23           N  
ATOM    909  CA  LEU A  68      -4.101  -0.069  -0.788  1.00  3.23           C  
ATOM    910  C   LEU A  68      -2.598   0.076  -0.821  1.00  3.23           C  
ATOM    911  O   LEU A  68      -1.836  -0.626  -0.133  1.00  3.23           O  
ATOM    912  CB  LEU A  68      -4.600   0.280   0.609  1.00  3.23           C  
ATOM    913  CG  LEU A  68      -4.182   1.653   1.144  1.00  3.23           C  
ATOM    914  CD1 LEU A  68      -4.825   2.753   0.289  1.00  3.23           C  
ATOM    915  CD2 LEU A  68      -4.617   1.764   2.588  1.00  3.23           C  
ATOM    916  H   LEU A  68      -5.301  -1.864  -0.614  1.00  3.23           H  
ATOM    917  HA  LEU A  68      -4.505   0.685  -1.461  1.00  3.23           H  
ATOM    918 1HB  LEU A  68      -5.680   0.239   0.613  1.00  3.23           H  
ATOM    919 2HB  LEU A  68      -4.236  -0.472   1.292  1.00  3.23           H  
ATOM    920  HG  LEU A  68      -3.101   1.764   1.082  1.00  3.23           H  
ATOM    921 1HD1 LEU A  68      -4.528   3.730   0.669  1.00  3.23           H  
ATOM    922 2HD1 LEU A  68      -4.496   2.657  -0.745  1.00  3.23           H  
ATOM    923 3HD1 LEU A  68      -5.908   2.661   0.334  1.00  3.23           H  
ATOM    924 1HD2 LEU A  68      -4.325   2.734   2.987  1.00  3.23           H  
ATOM    925 2HD2 LEU A  68      -5.700   1.654   2.656  1.00  3.23           H  
ATOM    926 3HD2 LEU A  68      -4.141   0.975   3.172  1.00  3.23           H  
ATOM    927  N   VAL A  69      -2.227   1.109  -1.561  1.00  3.10           N  
ATOM    928  CA  VAL A  69      -0.892   1.603  -1.763  1.00  3.10           C  
ATOM    929  C   VAL A  69      -0.970   3.115  -1.839  1.00  3.10           C  
ATOM    930  O   VAL A  69      -1.907   3.671  -2.426  1.00  3.10           O  
ATOM    931  CB  VAL A  69      -0.261   0.979  -3.029  1.00  3.10           C  
ATOM    932  CG1 VAL A  69      -1.105   1.287  -4.267  1.00  3.10           C  
ATOM    933  CG2 VAL A  69       1.140   1.519  -3.245  1.00  3.10           C  
ATOM    934  H   VAL A  69      -2.966   1.580  -2.063  1.00  3.10           H  
ATOM    935  HA  VAL A  69      -0.291   1.351  -0.901  1.00  3.10           H  
ATOM    936  HB  VAL A  69      -0.226  -0.100  -2.905  1.00  3.10           H  
ATOM    937 1HG1 VAL A  69      -0.652   0.837  -5.148  1.00  3.10           H  
ATOM    938 2HG1 VAL A  69      -2.113   0.886  -4.135  1.00  3.10           H  
ATOM    939 3HG1 VAL A  69      -1.161   2.365  -4.413  1.00  3.10           H  
ATOM    940 1HG2 VAL A  69       1.530   1.028  -4.109  1.00  3.10           H  
ATOM    941 2HG2 VAL A  69       1.105   2.596  -3.405  1.00  3.10           H  
ATOM    942 3HG2 VAL A  69       1.781   1.323  -2.414  1.00  3.10           H  
ATOM    943  N   GLN A  70      -0.005   3.762  -1.205  1.00  3.11           N  
ATOM    944  CA  GLN A  70       0.131   5.208  -1.155  1.00  3.11           C  
ATOM    945  C   GLN A  70       1.600   5.545  -1.277  1.00  3.11           C  
ATOM    946  O   GLN A  70       2.446   4.757  -0.858  1.00  3.11           O  
ATOM    947  CB  GLN A  70      -0.424   5.777   0.168  1.00  3.11           C  
ATOM    948  CG  GLN A  70      -1.928   5.617   0.380  1.00  3.11           C  
ATOM    949  CD  GLN A  70      -2.750   6.583  -0.483  1.00  3.11           C  
ATOM    950  OE1 GLN A  70      -3.088   7.689  -0.042  1.00  3.11           O  
ATOM    951  NE2 GLN A  70      -3.051   6.181  -1.709  1.00  3.11           N  
ATOM    952  H   GLN A  70       0.716   3.209  -0.747  1.00  3.11           H  
ATOM    953  HA  GLN A  70      -0.398   5.651  -1.998  1.00  3.11           H  
ATOM    954 1HB  GLN A  70       0.078   5.289   1.003  1.00  3.11           H  
ATOM    955 2HB  GLN A  70      -0.187   6.840   0.229  1.00  3.11           H  
ATOM    956 1HG  GLN A  70      -2.230   4.606   0.143  1.00  3.11           H  
ATOM    957 2HG  GLN A  70      -2.151   5.827   1.426  1.00  3.11           H  
ATOM    958 1HE2 GLN A  70      -3.581   6.770  -2.320  1.00  3.11           H  
ATOM    959 2HE2 GLN A  70      -2.718   5.274  -2.037  1.00  3.11           H  
ATOM    960  N   VAL A  71       1.915   6.701  -1.836  1.00  3.31           N  
ATOM    961  CA  VAL A  71       3.314   7.078  -1.899  1.00  3.31           C  
ATOM    962  C   VAL A  71       3.561   8.416  -1.211  1.00  3.31           C  
ATOM    963  O   VAL A  71       2.951   9.442  -1.532  1.00  3.31           O  
ATOM    964  CB  VAL A  71       3.791   7.134  -3.353  1.00  3.31           C  
ATOM    965  CG1 VAL A  71       5.243   7.542  -3.375  1.00  3.31           C  
ATOM    966  CG2 VAL A  71       3.592   5.801  -4.039  1.00  3.31           C  
ATOM    967  H   VAL A  71       1.197   7.318  -2.191  1.00  3.31           H  
ATOM    968  HA  VAL A  71       3.908   6.322  -1.382  1.00  3.31           H  
ATOM    969  HB  VAL A  71       3.225   7.875  -3.870  1.00  3.31           H  
ATOM    970 1HG1 VAL A  71       5.590   7.615  -4.394  1.00  3.31           H  
ATOM    971 2HG1 VAL A  71       5.341   8.506  -2.893  1.00  3.31           H  
ATOM    972 3HG1 VAL A  71       5.834   6.798  -2.843  1.00  3.31           H  
ATOM    973 1HG2 VAL A  71       3.934   5.889  -5.068  1.00  3.31           H  
ATOM    974 2HG2 VAL A  71       4.158   5.037  -3.536  1.00  3.31           H  
ATOM    975 3HG2 VAL A  71       2.537   5.535  -4.027  1.00  3.31           H  
ATOM    976  N   LYS A  72       4.453   8.400  -0.241  1.00  3.72           N  
ATOM    977  CA  LYS A  72       4.771   9.587   0.528  1.00  3.72           C  
ATOM    978  C   LYS A  72       5.775  10.483  -0.158  1.00  3.72           C  
ATOM    979  O   LYS A  72       6.956  10.517   0.193  1.00  3.72           O  
ATOM    980  CB  LYS A  72       5.230   9.212   1.934  1.00  3.72           C  
ATOM    981  CG  LYS A  72       4.124   8.628   2.805  1.00  3.72           C  
ATOM    982  CD  LYS A  72       4.629   8.277   4.195  1.00  3.72           C  
ATOM    983  CE  LYS A  72       3.470   7.965   5.144  1.00  3.72           C  
ATOM    984  NZ  LYS A  72       3.946   7.488   6.466  1.00  3.72           N  
ATOM    985  H   LYS A  72       4.934   7.528  -0.035  1.00  3.72           H  
ATOM    986  HA  LYS A  72       3.853  10.166   0.638  1.00  3.72           H  
ATOM    987 1HB  LYS A  72       6.025   8.464   1.866  1.00  3.72           H  
ATOM    988 2HB  LYS A  72       5.640  10.087   2.440  1.00  3.72           H  
ATOM    989 1HG  LYS A  72       3.300   9.337   2.882  1.00  3.72           H  
ATOM    990 2HG  LYS A  72       3.752   7.712   2.335  1.00  3.72           H  
ATOM    991 1HD  LYS A  72       5.274   7.395   4.130  1.00  3.72           H  
ATOM    992 2HD  LYS A  72       5.215   9.109   4.597  1.00  3.72           H  
ATOM    993 1HE  LYS A  72       2.901   8.880   5.294  1.00  3.72           H  
ATOM    994 2HE  LYS A  72       2.821   7.223   4.707  1.00  3.72           H  
ATOM    995 1HZ  LYS A  72       3.146   7.317   7.076  1.00  3.72           H  
ATOM    996 2HZ  LYS A  72       4.462   6.622   6.339  1.00  3.72           H  
ATOM    997 3HZ  LYS A  72       4.544   8.183   6.884  1.00  3.72           H  
ATOM    998  N   TYR A  73       5.294  11.251  -1.125  1.00  4.33           N  
ATOM    999  CA  TYR A  73       6.164  12.106  -1.934  1.00  4.33           C  
ATOM   1000  C   TYR A  73       6.691  13.340  -1.193  1.00  4.33           C  
ATOM   1001  O   TYR A  73       6.382  14.486  -1.535  1.00  4.33           O  
ATOM   1002  CB  TYR A  73       5.439  12.582  -3.183  1.00  4.33           C  
ATOM   1003  CG  TYR A  73       5.132  11.529  -4.252  1.00  4.33           C  
ATOM   1004  CD1 TYR A  73       3.856  11.022  -4.339  1.00  4.33           C  
ATOM   1005  CD2 TYR A  73       6.119  11.082  -5.148  1.00  4.33           C  
ATOM   1006  CE1 TYR A  73       3.544  10.100  -5.300  1.00  4.33           C  
ATOM   1007  CE2 TYR A  73       5.797  10.144  -6.115  1.00  4.33           C  
ATOM   1008  CZ  TYR A  73       4.503   9.659  -6.188  1.00  4.33           C  
ATOM   1009  OH  TYR A  73       4.149   8.733  -7.134  1.00  4.33           O  
ATOM   1010  H   TYR A  73       4.299  11.150  -1.339  1.00  4.33           H  
ATOM   1011  HA  TYR A  73       7.031  11.525  -2.232  1.00  4.33           H  
ATOM   1012 1HB  TYR A  73       4.483  13.007  -2.875  1.00  4.33           H  
ATOM   1013 2HB  TYR A  73       5.983  13.380  -3.615  1.00  4.33           H  
ATOM   1014  HD1 TYR A  73       3.085  11.361  -3.646  1.00  4.33           H  
ATOM   1015  HD2 TYR A  73       7.135  11.468  -5.092  1.00  4.33           H  
ATOM   1016  HE1 TYR A  73       2.526   9.708  -5.365  1.00  4.33           H  
ATOM   1017  HE2 TYR A  73       6.561   9.796  -6.818  1.00  4.33           H  
ATOM   1018  HH  TYR A  73       3.174   8.654  -7.158  1.00  4.33           H  
ATOM   1019  N   GLU A  74       7.555  13.107  -0.217  1.00  5.09           N  
ATOM   1020  CA  GLU A  74       8.111  14.171   0.610  1.00  5.09           C  
ATOM   1021  C   GLU A  74       9.289  14.834  -0.086  1.00  5.09           C  
ATOM   1022  O   GLU A  74      10.452  14.615   0.263  1.00  5.09           O  
ATOM   1023  CB  GLU A  74       8.535  13.635   1.984  1.00  5.09           C  
ATOM   1024  CG  GLU A  74       7.381  13.086   2.842  1.00  5.09           C  
ATOM   1025  CD  GLU A  74       7.819  12.604   4.222  1.00  5.09           C  
ATOM   1026  OE1 GLU A  74       9.001  12.568   4.477  1.00  5.09           O  
ATOM   1027  OE2 GLU A  74       6.963  12.281   5.018  1.00  5.09           O  
ATOM   1028  H   GLU A  74       7.769  12.134  -0.013  1.00  5.09           H  
ATOM   1029  HA  GLU A  74       7.340  14.930   0.761  1.00  5.09           H  
ATOM   1030 1HB  GLU A  74       9.258  12.830   1.849  1.00  5.09           H  
ATOM   1031 2HB  GLU A  74       9.026  14.427   2.547  1.00  5.09           H  
ATOM   1032 1HG  GLU A  74       6.632  13.867   2.962  1.00  5.09           H  
ATOM   1033 2HG  GLU A  74       6.915  12.260   2.307  1.00  5.09           H  
ATOM   1034  N   GLY A  75       8.975  15.627  -1.100  1.00  5.93           N  
ATOM   1035  CA  GLY A  75       9.993  16.280  -1.910  1.00  5.93           C  
ATOM   1036  C   GLY A  75      10.802  17.259  -1.080  1.00  5.93           C  
ATOM   1037  O   GLY A  75      10.282  17.861  -0.135  1.00  5.93           O  
ATOM   1038  H   GLY A  75       7.981  15.718  -1.319  1.00  5.93           H  
ATOM   1039 1HA  GLY A  75      10.654  15.530  -2.343  1.00  5.93           H  
ATOM   1040 2HA  GLY A  75       9.520  16.810  -2.733  1.00  5.93           H  
ATOM   1041  N   THR A  76      12.056  17.440  -1.472  1.00  6.72           N  
ATOM   1042  CA  THR A  76      12.978  18.340  -0.800  1.00  6.72           C  
ATOM   1043  C   THR A  76      14.238  18.514  -1.635  1.00  6.72           C  
ATOM   1044  O   THR A  76      14.170  18.484  -2.864  1.00  6.72           O  
ATOM   1045  OXT THR A  76      15.334  18.420  -1.087  1.00  6.72           O  
ATOM   1046  CB  THR A  76      13.347  17.805   0.600  1.00  6.72           C  
ATOM   1047  OG1 THR A  76      14.239  18.724   1.247  1.00  6.72           O  
ATOM   1048  CG2 THR A  76      14.003  16.437   0.489  1.00  6.72           C  
ATOM   1049  H   THR A  76      12.391  16.909  -2.262  1.00  6.72           H  
ATOM   1050  HA  THR A  76      12.502  19.314  -0.689  1.00  6.72           H  
ATOM   1051  HB  THR A  76      12.444  17.713   1.204  1.00  6.72           H  
ATOM   1052  HG1 THR A  76      13.801  19.573   1.352  1.00  6.72           H  
ATOM   1053 1HG2 THR A  76      14.251  16.072   1.485  1.00  6.72           H  
ATOM   1054 2HG2 THR A  76      13.312  15.740   0.010  1.00  6.72           H  
ATOM   1055 3HG2 THR A  76      14.910  16.514  -0.105  1.00  6.72           H  
ENDMDL

