REMARK ID 699525 MODEL 1 DENV1_8
PFRMAT TS
TARGET DENV1_8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.988   0.559   0.122  1.00 10.62           N  
ATOM      2  CA  ILE A   1       0.460   0.576   0.275  1.00 10.62           C  
ATOM      3  C   ILE A   1       0.977   1.924   0.765  1.00 10.62           C  
ATOM      4  O   ILE A   1       0.319   2.950   0.594  1.00 10.62           O  
ATOM      5  CB  ILE A   1       1.112   0.042  -1.001  1.00 10.62           C  
ATOM      6  CG1 ILE A   1       0.740  -1.454  -1.096  1.00 10.62           C  
ATOM      7  CG2 ILE A   1       2.582   0.282  -1.059  1.00 10.62           C  
ATOM      8  CD1 ILE A   1       1.051  -2.104  -2.399  1.00 10.62           C  
ATOM      9 1H   ILE A   1      -1.345  -0.296   0.528  1.00 10.62           H  
ATOM     10 2H   ILE A   1      -1.397   1.353   0.589  1.00 10.62           H  
ATOM     11 3H   ILE A   1      -1.196   0.587  -0.881  1.00 10.62           H  
ATOM     12  HA  ILE A   1       0.708  -0.145   1.041  1.00 10.62           H  
ATOM     13  HB  ILE A   1       0.675   0.521  -1.828  1.00 10.62           H  
ATOM     14 1HG1 ILE A   1       1.258  -1.977  -0.317  1.00 10.62           H  
ATOM     15 2HG1 ILE A   1      -0.333  -1.558  -0.915  1.00 10.62           H  
ATOM     16 1HG2 ILE A   1       2.980  -0.119  -1.979  1.00 10.62           H  
ATOM     17 2HG2 ILE A   1       2.757   1.327  -1.033  1.00 10.62           H  
ATOM     18 3HG2 ILE A   1       3.061  -0.176  -0.232  1.00 10.62           H  
ATOM     19 1HD1 ILE A   1       0.753  -3.151  -2.363  1.00 10.62           H  
ATOM     20 2HD1 ILE A   1       0.489  -1.593  -3.165  1.00 10.62           H  
ATOM     21 3HD1 ILE A   1       2.105  -2.037  -2.604  1.00 10.62           H  
ATOM     22  N   GLU A   2       2.065   1.891   1.543  1.00  9.89           N  
ATOM     23  CA  GLU A   2       2.643   3.082   2.168  1.00  9.89           C  
ATOM     24  C   GLU A   2       4.104   3.226   1.751  1.00  9.89           C  
ATOM     25  O   GLU A   2       4.973   3.622   2.533  1.00  9.89           O  
ATOM     26  CB  GLU A   2       2.517   2.990   3.691  1.00  9.89           C  
ATOM     27  CG  GLU A   2       1.080   2.971   4.215  1.00  9.89           C  
ATOM     28  CD  GLU A   2       0.998   2.932   5.731  1.00  9.89           C  
ATOM     29  OE1 GLU A   2       2.022   2.838   6.365  1.00  9.89           O  
ATOM     30  OE2 GLU A   2      -0.093   2.992   6.248  1.00  9.89           O  
ATOM     31  H   GLU A   2       2.597   1.026   1.658  1.00  9.89           H  
ATOM     32  HA  GLU A   2       2.104   3.962   1.818  1.00  9.89           H  
ATOM     33 1HB  GLU A   2       2.976   2.070   4.022  1.00  9.89           H  
ATOM     34 2HB  GLU A   2       3.051   3.816   4.159  1.00  9.89           H  
ATOM     35 1HG  GLU A   2       0.569   3.863   3.857  1.00  9.89           H  
ATOM     36 2HG  GLU A   2       0.563   2.106   3.804  1.00  9.89           H  
ATOM     37  N   ALA A   3       4.383   2.882   0.504  1.00  9.06           N  
ATOM     38  CA  ALA A   3       5.741   2.838  -0.016  1.00  9.06           C  
ATOM     39  C   ALA A   3       6.222   4.221  -0.423  1.00  9.06           C  
ATOM     40  O   ALA A   3       6.435   4.508  -1.603  1.00  9.06           O  
ATOM     41  CB  ALA A   3       5.792   1.884  -1.190  1.00  9.06           C  
ATOM     42  H   ALA A   3       3.607   2.690  -0.122  1.00  9.06           H  
ATOM     43  HA  ALA A   3       6.398   2.470   0.773  1.00  9.06           H  
ATOM     44 1HB  ALA A   3       6.788   1.837  -1.548  1.00  9.06           H  
ATOM     45 2HB  ALA A   3       5.473   0.897  -0.863  1.00  9.06           H  
ATOM     46 3HB  ALA A   3       5.131   2.239  -1.981  1.00  9.06           H  
ATOM     47  N   GLU A   4       6.375   5.084   0.569  1.00  8.25           N  
ATOM     48  CA  GLU A   4       6.737   6.471   0.325  1.00  8.25           C  
ATOM     49  C   GLU A   4       8.036   6.508  -0.472  1.00  8.25           C  
ATOM     50  O   GLU A   4       8.966   5.793  -0.105  1.00  8.25           O  
ATOM     51  CB  GLU A   4       6.914   7.217   1.650  1.00  8.25           C  
ATOM     52  CG  GLU A   4       7.183   8.712   1.511  1.00  8.25           C  
ATOM     53  CD  GLU A   4       7.305   9.422   2.837  1.00  8.25           C  
ATOM     54  OE1 GLU A   4       7.263   8.766   3.850  1.00  8.25           O  
ATOM     55  OE2 GLU A   4       7.427  10.627   2.837  1.00  8.25           O  
ATOM     56  H   GLU A   4       6.176   4.747   1.513  1.00  8.25           H  
ATOM     57  HA  GLU A   4       5.922   6.939  -0.208  1.00  8.25           H  
ATOM     58 1HB  GLU A   4       6.018   7.089   2.258  1.00  8.25           H  
ATOM     59 2HB  GLU A   4       7.747   6.780   2.201  1.00  8.25           H  
ATOM     60 1HG  GLU A   4       8.108   8.855   0.947  1.00  8.25           H  
ATOM     61 2HG  GLU A   4       6.371   9.161   0.944  1.00  8.25           H  
ATOM     62  N   PRO A   5       8.136   7.286  -1.568  1.00  7.57           N  
ATOM     63  CA  PRO A   5       9.331   7.426  -2.379  1.00  7.57           C  
ATOM     64  C   PRO A   5      10.523   7.813  -1.486  1.00  7.57           C  
ATOM     65  O   PRO A   5      10.488   8.880  -0.879  1.00  7.57           O  
ATOM     66  CB  PRO A   5       8.928   8.587  -3.298  1.00  7.57           C  
ATOM     67  CG  PRO A   5       7.442   8.485  -3.408  1.00  7.57           C  
ATOM     68  CD  PRO A   5       6.973   8.041  -2.071  1.00  7.57           C  
ATOM     69  HA  PRO A   5       9.487   6.526  -2.978  1.00  7.57           H  
ATOM     70 1HB  PRO A   5       9.279   9.546  -2.891  1.00  7.57           H  
ATOM     71 2HB  PRO A   5       9.375   8.468  -4.269  1.00  7.57           H  
ATOM     72 1HG  PRO A   5       7.014   9.454  -3.709  1.00  7.57           H  
ATOM     73 2HG  PRO A   5       7.171   7.782  -4.195  1.00  7.57           H  
ATOM     74 1HD  PRO A   5       6.728   8.894  -1.429  1.00  7.57           H  
ATOM     75 2HD  PRO A   5       6.121   7.375  -2.260  1.00  7.57           H  
ATOM     76  N   PRO A   6      11.577   6.981  -1.395  1.00  7.03           N  
ATOM     77  CA  PRO A   6      12.785   7.174  -0.594  1.00  7.03           C  
ATOM     78  C   PRO A   6      13.542   8.500  -0.759  1.00  7.03           C  
ATOM     79  O   PRO A   6      13.658   9.257   0.208  1.00  7.03           O  
ATOM     80  CB  PRO A   6      13.639   6.001  -1.074  1.00  7.03           C  
ATOM     81  CG  PRO A   6      12.633   4.951  -1.432  1.00  7.03           C  
ATOM     82  CD  PRO A   6      11.503   5.663  -2.030  1.00  7.03           C  
ATOM     83  HA  PRO A   6      12.519   7.032   0.461  1.00  7.03           H  
ATOM     84 1HB  PRO A   6      14.271   6.290  -1.920  1.00  7.03           H  
ATOM     85 2HB  PRO A   6      14.315   5.679  -0.270  1.00  7.03           H  
ATOM     86 1HG  PRO A   6      13.062   4.320  -2.189  1.00  7.03           H  
ATOM     87 2HG  PRO A   6      12.365   4.318  -0.572  1.00  7.03           H  
ATOM     88 1HD  PRO A   6      11.606   5.716  -3.097  1.00  7.03           H  
ATOM     89 2HD  PRO A   6      10.605   5.130  -1.728  1.00  7.03           H  
ATOM     90  N   PHE A   7      14.097   8.779  -1.951  1.00  6.63           N  
ATOM     91  CA  PHE A   7      14.859  10.033  -2.093  1.00  6.63           C  
ATOM     92  C   PHE A   7      15.192  10.440  -3.527  1.00  6.63           C  
ATOM     93  O   PHE A   7      15.736   9.645  -4.289  1.00  6.63           O  
ATOM     94  CB  PHE A   7      16.192   9.951  -1.342  1.00  6.63           C  
ATOM     95  CG  PHE A   7      16.937  11.254  -1.354  1.00  6.63           C  
ATOM     96  CD1 PHE A   7      16.664  12.229  -0.408  1.00  6.63           C  
ATOM     97  CD2 PHE A   7      17.892  11.518  -2.326  1.00  6.63           C  
ATOM     98  CE1 PHE A   7      17.335  13.438  -0.427  1.00  6.63           C  
ATOM     99  CE2 PHE A   7      18.559  12.724  -2.353  1.00  6.63           C  
ATOM    100  CZ  PHE A   7      18.282  13.687  -1.400  1.00  6.63           C  
ATOM    101  H   PHE A   7      13.988   8.141  -2.752  1.00  6.63           H  
ATOM    102  HA  PHE A   7      14.262  10.830  -1.651  1.00  6.63           H  
ATOM    103 1HB  PHE A   7      16.036   9.663  -0.307  1.00  6.63           H  
ATOM    104 2HB  PHE A   7      16.822   9.193  -1.804  1.00  6.63           H  
ATOM    105  HD1 PHE A   7      15.910  12.030   0.356  1.00  6.63           H  
ATOM    106  HD2 PHE A   7      18.106  10.762  -3.082  1.00  6.63           H  
ATOM    107  HE1 PHE A   7      17.114  14.197   0.322  1.00  6.63           H  
ATOM    108  HE2 PHE A   7      19.300  12.920  -3.132  1.00  6.63           H  
ATOM    109  HZ  PHE A   7      18.808  14.639  -1.423  1.00  6.63           H  
ATOM    110  N   GLY A   8      14.909  11.693  -3.897  1.00  6.30           N  
ATOM    111  CA  GLY A   8      15.329  12.146  -5.221  1.00  6.30           C  
ATOM    112  C   GLY A   8      14.558  11.429  -6.314  1.00  6.30           C  
ATOM    113  O   GLY A   8      15.098  11.157  -7.397  1.00  6.30           O  
ATOM    114  H   GLY A   8      14.448  12.327  -3.261  1.00  6.30           H  
ATOM    115 1HA  GLY A   8      15.191  13.224  -5.308  1.00  6.30           H  
ATOM    116 2HA  GLY A   8      16.393  11.955  -5.338  1.00  6.30           H  
ATOM    117  N   GLU A   9      13.306  11.072  -6.022  1.00  5.96           N  
ATOM    118  CA  GLU A   9      12.525  10.275  -6.953  1.00  5.96           C  
ATOM    119  C   GLU A   9      11.054  10.633  -7.048  1.00  5.96           C  
ATOM    120  O   GLU A   9      10.501  11.313  -6.182  1.00  5.96           O  
ATOM    121  CB  GLU A   9      12.730   8.809  -6.581  1.00  5.96           C  
ATOM    122  CG  GLU A   9      12.302   8.375  -5.261  1.00  5.96           C  
ATOM    123  CD  GLU A   9      12.753   6.985  -5.066  1.00  5.96           C  
ATOM    124  OE1 GLU A   9      13.645   6.769  -4.263  1.00  5.96           O  
ATOM    125  OE2 GLU A   9      12.196   6.106  -5.688  1.00  5.96           O  
ATOM    126  H   GLU A   9      12.911  11.337  -5.133  1.00  5.96           H  
ATOM    127  HA  GLU A   9      12.935  10.432  -7.948  1.00  5.96           H  
ATOM    128 1HB  GLU A   9      12.243   8.170  -7.306  1.00  5.96           H  
ATOM    129 2HB  GLU A   9      13.787   8.586  -6.593  1.00  5.96           H  
ATOM    130 1HG  GLU A   9      12.705   9.020  -4.488  1.00  5.96           H  
ATOM    131 2HG  GLU A   9      11.247   8.417  -5.235  1.00  5.96           H  
ATOM    132  N   SER A  10      10.439  10.206  -8.153  1.00  5.57           N  
ATOM    133  CA  SER A  10       9.046  10.549  -8.435  1.00  5.57           C  
ATOM    134  C   SER A  10       8.224   9.465  -9.130  1.00  5.57           C  
ATOM    135  O   SER A  10       7.403   9.774  -9.992  1.00  5.57           O  
ATOM    136  CB  SER A  10       9.008  11.820  -9.258  1.00  5.57           C  
ATOM    137  OG  SER A  10       9.750  11.682 -10.447  1.00  5.57           O  
ATOM    138  H   SER A  10      10.964   9.609  -8.802  1.00  5.57           H  
ATOM    139  HA  SER A  10       8.561  10.755  -7.479  1.00  5.57           H  
ATOM    140 1HB  SER A  10       7.974  12.064  -9.498  1.00  5.57           H  
ATOM    141 2HB  SER A  10       9.409  12.644  -8.667  1.00  5.57           H  
ATOM    142  HG  SER A  10       9.332  10.962 -10.936  1.00  5.57           H  
ATOM    143  N   TYR A  11       8.444   8.200  -8.777  1.00  5.12           N  
ATOM    144  CA  TYR A  11       7.716   7.085  -9.407  1.00  5.12           C  
ATOM    145  C   TYR A  11       6.192   7.215  -9.255  1.00  5.12           C  
ATOM    146  O   TYR A  11       5.423   6.753 -10.101  1.00  5.12           O  
ATOM    147  CB  TYR A  11       8.167   5.740  -8.822  1.00  5.12           C  
ATOM    148  CG  TYR A  11       7.506   5.276  -7.486  1.00  5.12           C  
ATOM    149  CD1 TYR A  11       6.379   4.456  -7.558  1.00  5.12           C  
ATOM    150  CD2 TYR A  11       8.021   5.614  -6.231  1.00  5.12           C  
ATOM    151  CE1 TYR A  11       5.783   3.966  -6.420  1.00  5.12           C  
ATOM    152  CE2 TYR A  11       7.394   5.113  -5.077  1.00  5.12           C  
ATOM    153  CZ  TYR A  11       6.292   4.287  -5.182  1.00  5.12           C  
ATOM    154  OH  TYR A  11       5.684   3.760  -4.064  1.00  5.12           O  
ATOM    155  H   TYR A  11       9.130   8.009  -8.061  1.00  5.12           H  
ATOM    156  HA  TYR A  11       7.942   7.092 -10.474  1.00  5.12           H  
ATOM    157 1HB  TYR A  11       8.005   4.952  -9.561  1.00  5.12           H  
ATOM    158 2HB  TYR A  11       9.233   5.792  -8.650  1.00  5.12           H  
ATOM    159  HD1 TYR A  11       5.977   4.187  -8.530  1.00  5.12           H  
ATOM    160  HD2 TYR A  11       8.905   6.249  -6.145  1.00  5.12           H  
ATOM    161  HE1 TYR A  11       4.915   3.315  -6.499  1.00  5.12           H  
ATOM    162  HE2 TYR A  11       7.780   5.358  -4.092  1.00  5.12           H  
ATOM    163  HH  TYR A  11       6.112   4.095  -3.251  1.00  5.12           H  
ATOM    164  N   GLY A  12       5.780   7.820  -8.149  1.00  4.69           N  
ATOM    165  CA  GLY A  12       4.391   8.006  -7.781  1.00  4.69           C  
ATOM    166  C   GLY A  12       4.360   8.316  -6.297  1.00  4.69           C  
ATOM    167  O   GLY A  12       5.397   8.630  -5.714  1.00  4.69           O  
ATOM    168  H   GLY A  12       6.484   8.166  -7.519  1.00  4.69           H  
ATOM    169 1HA  GLY A  12       3.956   8.826  -8.353  1.00  4.69           H  
ATOM    170 2HA  GLY A  12       3.823   7.101  -7.989  1.00  4.69           H  
ATOM    171  N   GLY A  13       3.182   8.299  -5.691  1.00  4.34           N  
ATOM    172  CA  GLY A  13       3.112   8.548  -4.257  1.00  4.34           C  
ATOM    173  C   GLY A  13       3.331   7.198  -3.602  1.00  4.34           C  
ATOM    174  O   GLY A  13       3.579   6.227  -4.305  1.00  4.34           O  
ATOM    175  H   GLY A  13       2.346   8.069  -6.209  1.00  4.34           H  
ATOM    176 1HA  GLY A  13       3.882   9.256  -3.951  1.00  4.34           H  
ATOM    177 2HA  GLY A  13       2.137   8.954  -3.987  1.00  4.34           H  
ATOM    178  N   GLY A  14       3.180   7.094  -2.284  1.00  4.12           N  
ATOM    179  CA  GLY A  14       3.399   5.787  -1.657  1.00  4.12           C  
ATOM    180  C   GLY A  14       2.172   4.886  -1.739  1.00  4.12           C  
ATOM    181  O   GLY A  14       2.226   3.691  -1.419  1.00  4.12           O  
ATOM    182  H   GLY A  14       2.956   7.903  -1.722  1.00  4.12           H  
ATOM    183 1HA  GLY A  14       4.227   5.298  -2.162  1.00  4.12           H  
ATOM    184 2HA  GLY A  14       3.685   5.922  -0.616  1.00  4.12           H  
ATOM    185  N   SER A  15       1.065   5.453  -2.223  1.00  4.06           N  
ATOM    186  CA  SER A  15      -0.217   4.767  -2.304  1.00  4.06           C  
ATOM    187  C   SER A  15      -0.328   3.849  -3.506  1.00  4.06           C  
ATOM    188  O   SER A  15      -1.132   4.080  -4.407  1.00  4.06           O  
ATOM    189  CB  SER A  15      -1.340   5.784  -2.371  1.00  4.06           C  
ATOM    190  OG  SER A  15      -1.386   6.575  -1.211  1.00  4.06           O  
ATOM    191  H   SER A  15       1.115   6.416  -2.507  1.00  4.06           H  
ATOM    192  HA  SER A  15      -0.341   4.165  -1.408  1.00  4.06           H  
ATOM    193 1HB  SER A  15      -1.200   6.419  -3.243  1.00  4.06           H  
ATOM    194 2HB  SER A  15      -2.291   5.260  -2.498  1.00  4.06           H  
ATOM    195  HG  SER A  15      -1.535   5.964  -0.484  1.00  4.06           H  
ATOM    196  N   TYR A  16       0.492   2.814  -3.534  1.00  4.16           N  
ATOM    197  CA  TYR A  16       0.410   1.869  -4.636  1.00  4.16           C  
ATOM    198  C   TYR A  16      -0.882   1.059  -4.386  1.00  4.16           C  
ATOM    199  O   TYR A  16      -1.170   0.654  -3.246  1.00  4.16           O  
ATOM    200  CB  TYR A  16       1.686   1.008  -4.727  1.00  4.16           C  
ATOM    201  CG  TYR A  16       1.818   0.210  -6.009  1.00  4.16           C  
ATOM    202  CD1 TYR A  16       2.271   0.872  -7.137  1.00  4.16           C  
ATOM    203  CD2 TYR A  16       1.502  -1.141  -6.084  1.00  4.16           C  
ATOM    204  CE1 TYR A  16       2.398   0.204  -8.329  1.00  4.16           C  
ATOM    205  CE2 TYR A  16       1.631  -1.812  -7.280  1.00  4.16           C  
ATOM    206  CZ  TYR A  16       2.073  -1.139  -8.402  1.00  4.16           C  
ATOM    207  OH  TYR A  16       2.188  -1.795  -9.604  1.00  4.16           O  
ATOM    208  H   TYR A  16       1.161   2.719  -2.771  1.00  4.16           H  
ATOM    209  HA  TYR A  16       0.290   2.413  -5.573  1.00  4.16           H  
ATOM    210 1HB  TYR A  16       2.565   1.651  -4.632  1.00  4.16           H  
ATOM    211 2HB  TYR A  16       1.713   0.318  -3.917  1.00  4.16           H  
ATOM    212  HD1 TYR A  16       2.522   1.933  -7.077  1.00  4.16           H  
ATOM    213  HD2 TYR A  16       1.153  -1.673  -5.220  1.00  4.16           H  
ATOM    214  HE1 TYR A  16       2.750   0.731  -9.215  1.00  4.16           H  
ATOM    215  HE2 TYR A  16       1.382  -2.868  -7.341  1.00  4.16           H  
ATOM    216  HH  TYR A  16       2.537  -1.194 -10.263  1.00  4.16           H  
ATOM    217  N   GLU A  17      -1.703   0.877  -5.418  1.00  4.38           N  
ATOM    218  CA  GLU A  17      -2.977   0.175  -5.237  1.00  4.38           C  
ATOM    219  C   GLU A  17      -3.261  -0.905  -6.271  1.00  4.38           C  
ATOM    220  O   GLU A  17      -2.770  -0.861  -7.398  1.00  4.38           O  
ATOM    221  CB  GLU A  17      -4.162   1.161  -5.237  1.00  4.38           C  
ATOM    222  CG  GLU A  17      -4.200   2.163  -4.069  1.00  4.38           C  
ATOM    223  CD  GLU A  17      -5.434   3.060  -4.080  1.00  4.38           C  
ATOM    224  OE1 GLU A  17      -6.228   2.941  -4.985  1.00  4.38           O  
ATOM    225  OE2 GLU A  17      -5.587   3.840  -3.166  1.00  4.38           O  
ATOM    226  H   GLU A  17      -1.447   1.228  -6.329  1.00  4.38           H  
ATOM    227  HA  GLU A  17      -2.954  -0.315  -4.265  1.00  4.38           H  
ATOM    228 1HB  GLU A  17      -4.148   1.737  -6.162  1.00  4.38           H  
ATOM    229 2HB  GLU A  17      -5.097   0.601  -5.219  1.00  4.38           H  
ATOM    230 1HG  GLU A  17      -4.167   1.611  -3.130  1.00  4.38           H  
ATOM    231 2HG  GLU A  17      -3.317   2.787  -4.115  1.00  4.38           H  
ATOM    232  N   GLY A  18      -4.098  -1.858  -5.863  1.00  4.64           N  
ATOM    233  CA  GLY A  18      -4.597  -2.921  -6.723  1.00  4.64           C  
ATOM    234  C   GLY A  18      -5.082  -4.103  -5.891  1.00  4.64           C  
ATOM    235  O   GLY A  18      -4.707  -4.249  -4.728  1.00  4.64           O  
ATOM    236  H   GLY A  18      -4.427  -1.823  -4.909  1.00  4.64           H  
ATOM    237 1HA  GLY A  18      -5.415  -2.541  -7.336  1.00  4.64           H  
ATOM    238 2HA  GLY A  18      -3.808  -3.244  -7.401  1.00  4.64           H  
ATOM    239  N   THR A  19      -5.912  -4.944  -6.506  1.00  4.82           N  
ATOM    240  CA  THR A  19      -6.463  -6.148  -5.875  1.00  4.82           C  
ATOM    241  C   THR A  19      -6.058  -7.381  -6.678  1.00  4.82           C  
ATOM    242  O   THR A  19      -6.581  -8.481  -6.491  1.00  4.82           O  
ATOM    243  CB  THR A  19      -7.992  -6.055  -5.771  1.00  4.82           C  
ATOM    244  OG1 THR A  19      -8.551  -5.910  -7.085  1.00  4.82           O  
ATOM    245  CG2 THR A  19      -8.390  -4.857  -4.920  1.00  4.82           C  
ATOM    246  H   THR A  19      -6.187  -4.740  -7.456  1.00  4.82           H  
ATOM    247  HA  THR A  19      -6.048  -6.246  -4.871  1.00  4.82           H  
ATOM    248  HB  THR A  19      -8.379  -6.967  -5.317  1.00  4.82           H  
ATOM    249  HG1 THR A  19      -8.336  -6.688  -7.610  1.00  4.82           H  
ATOM    250 1HG2 THR A  19      -9.476  -4.804  -4.852  1.00  4.82           H  
ATOM    251 2HG2 THR A  19      -7.968  -4.968  -3.920  1.00  4.82           H  
ATOM    252 3HG2 THR A  19      -8.013  -3.943  -5.372  1.00  4.82           H  
ATOM    253  N   ASP A  20      -5.160  -7.136  -7.618  1.00  4.86           N  
ATOM    254  CA  ASP A  20      -4.600  -8.089  -8.562  1.00  4.86           C  
ATOM    255  C   ASP A  20      -3.476  -8.902  -7.931  1.00  4.86           C  
ATOM    256  O   ASP A  20      -3.120  -8.711  -6.766  1.00  4.86           O  
ATOM    257  CB  ASP A  20      -4.121  -7.339  -9.826  1.00  4.86           C  
ATOM    258  CG  ASP A  20      -4.034  -8.194 -11.140  1.00  4.86           C  
ATOM    259  OD1 ASP A  20      -4.219  -9.390 -11.064  1.00  4.86           O  
ATOM    260  OD2 ASP A  20      -3.809  -7.627 -12.185  1.00  4.86           O  
ATOM    261  H   ASP A  20      -4.803  -6.196  -7.658  1.00  4.86           H  
ATOM    262  HA  ASP A  20      -5.389  -8.781  -8.857  1.00  4.86           H  
ATOM    263 1HB  ASP A  20      -4.779  -6.494 -10.012  1.00  4.86           H  
ATOM    264 2HB  ASP A  20      -3.138  -6.937  -9.626  1.00  4.86           H  
ATOM    265  N   ALA A  21      -2.956  -9.828  -8.717  1.00  4.73           N  
ATOM    266  CA  ALA A  21      -1.848 -10.691  -8.353  1.00  4.73           C  
ATOM    267  C   ALA A  21      -0.699  -9.804  -7.858  1.00  4.73           C  
ATOM    268  O   ALA A  21      -0.712  -8.609  -8.152  1.00  4.73           O  
ATOM    269  CB  ALA A  21      -1.441 -11.505  -9.576  1.00  4.73           C  
ATOM    270  H   ALA A  21      -3.370  -9.921  -9.645  1.00  4.73           H  
ATOM    271  HA  ALA A  21      -2.180 -11.346  -7.554  1.00  4.73           H  
ATOM    272 1HB  ALA A  21      -0.628 -12.169  -9.373  1.00  4.73           H  
ATOM    273 2HB  ALA A  21      -2.298 -12.091  -9.908  1.00  4.73           H  
ATOM    274 3HB  ALA A  21      -1.148 -10.818 -10.370  1.00  4.73           H  
ATOM    275  N   PRO A  22       0.280 -10.319  -7.083  1.00  4.50           N  
ATOM    276  CA  PRO A  22       1.406  -9.579  -6.519  1.00  4.50           C  
ATOM    277  C   PRO A  22       2.160  -8.687  -7.503  1.00  4.50           C  
ATOM    278  O   PRO A  22       3.282  -8.988  -7.910  1.00  4.50           O  
ATOM    279  CB  PRO A  22       2.309 -10.708  -6.012  1.00  4.50           C  
ATOM    280  CG  PRO A  22       1.373 -11.848  -5.710  1.00  4.50           C  
ATOM    281  CD  PRO A  22       0.303 -11.770  -6.750  1.00  4.50           C  
ATOM    282  HA  PRO A  22       1.035  -8.976  -5.678  1.00  4.50           H  
ATOM    283 1HB  PRO A  22       3.063 -10.957  -6.773  1.00  4.50           H  
ATOM    284 2HB  PRO A  22       2.847 -10.376  -5.135  1.00  4.50           H  
ATOM    285 1HG  PRO A  22       1.921 -12.804  -5.724  1.00  4.50           H  
ATOM    286 2HG  PRO A  22       0.978 -11.724  -4.694  1.00  4.50           H  
ATOM    287 1HD  PRO A  22       0.606 -12.375  -7.602  1.00  4.50           H  
ATOM    288 2HD  PRO A  22      -0.630 -12.108  -6.294  1.00  4.50           H  
ATOM    289  N   CYS A  23       1.539  -7.570  -7.847  1.00  4.24           N  
ATOM    290  CA  CYS A  23       2.097  -6.556  -8.716  1.00  4.24           C  
ATOM    291  C   CYS A  23       3.305  -5.940  -8.049  1.00  4.24           C  
ATOM    292  O   CYS A  23       3.312  -5.737  -6.834  1.00  4.24           O  
ATOM    293  CB  CYS A  23       1.048  -5.486  -9.000  1.00  4.24           C  
ATOM    294  SG  CYS A  23      -0.366  -6.098  -9.934  1.00  4.24           S  
ATOM    295  H   CYS A  23       0.590  -7.451  -7.514  1.00  4.24           H  
ATOM    296  HA  CYS A  23       2.402  -7.019  -9.653  1.00  4.24           H  
ATOM    297 1HB  CYS A  23       0.680  -5.085  -8.059  1.00  4.24           H  
ATOM    298 2HB  CYS A  23       1.501  -4.662  -9.555  1.00  4.24           H  
ATOM    299  HG  CYS A  23      -0.630  -7.156  -9.121  1.00  4.24           H  
ATOM    300  N   LYS A  24       4.325  -5.645  -8.839  1.00  4.01           N  
ATOM    301  CA  LYS A  24       5.539  -5.074  -8.285  1.00  4.01           C  
ATOM    302  C   LYS A  24       5.400  -3.592  -8.029  1.00  4.01           C  
ATOM    303  O   LYS A  24       4.697  -2.905  -8.764  1.00  4.01           O  
ATOM    304  CB  LYS A  24       6.718  -5.287  -9.229  1.00  4.01           C  
ATOM    305  CG  LYS A  24       7.113  -6.731  -9.460  1.00  4.01           C  
ATOM    306  CD  LYS A  24       8.368  -6.789 -10.305  1.00  4.01           C  
ATOM    307  CE  LYS A  24       8.808  -8.195 -10.620  1.00  4.01           C  
ATOM    308  NZ  LYS A  24      10.058  -8.189 -11.433  1.00  4.01           N  
ATOM    309  H   LYS A  24       4.266  -5.833  -9.828  1.00  4.01           H  
ATOM    310  HA  LYS A  24       5.729  -5.563  -7.336  1.00  4.01           H  
ATOM    311 1HB  LYS A  24       6.502  -4.831 -10.194  1.00  4.01           H  
ATOM    312 2HB  LYS A  24       7.593  -4.777  -8.820  1.00  4.01           H  
ATOM    313 1HG  LYS A  24       7.284  -7.219  -8.505  1.00  4.01           H  
ATOM    314 2HG  LYS A  24       6.306  -7.253  -9.970  1.00  4.01           H  
ATOM    315 1HD  LYS A  24       8.220  -6.238 -11.236  1.00  4.01           H  
ATOM    316 2HD  LYS A  24       9.176  -6.313  -9.759  1.00  4.01           H  
ATOM    317 1HE  LYS A  24       8.985  -8.738  -9.696  1.00  4.01           H  
ATOM    318 2HE  LYS A  24       8.023  -8.698 -11.182  1.00  4.01           H  
ATOM    319 1HZ  LYS A  24      10.337  -9.134 -11.640  1.00  4.01           H  
ATOM    320 2HZ  LYS A  24       9.896  -7.684 -12.299  1.00  4.01           H  
ATOM    321 3HZ  LYS A  24      10.797  -7.724 -10.913  1.00  4.01           H  
ATOM    322  N   ILE A  25       6.125  -3.089  -7.036  1.00  3.88           N  
ATOM    323  CA  ILE A  25       6.112  -1.638  -6.808  1.00  3.88           C  
ATOM    324  C   ILE A  25       7.387  -1.063  -7.431  1.00  3.88           C  
ATOM    325  O   ILE A  25       8.477  -1.455  -7.016  1.00  3.88           O  
ATOM    326  CB  ILE A  25       6.152  -1.263  -5.317  1.00  3.88           C  
ATOM    327  CG1 ILE A  25       5.009  -1.876  -4.560  1.00  3.88           C  
ATOM    328  CG2 ILE A  25       6.083   0.263  -5.188  1.00  3.88           C  
ATOM    329  CD1 ILE A  25       5.185  -1.744  -3.080  1.00  3.88           C  
ATOM    330  H   ILE A  25       6.671  -3.747  -6.482  1.00  3.88           H  
ATOM    331  HA  ILE A  25       5.213  -1.222  -7.246  1.00  3.88           H  
ATOM    332  HB  ILE A  25       7.066  -1.597  -4.880  1.00  3.88           H  
ATOM    333 1HG1 ILE A  25       4.088  -1.388  -4.846  1.00  3.88           H  
ATOM    334 2HG1 ILE A  25       4.936  -2.937  -4.811  1.00  3.88           H  
ATOM    335 1HG2 ILE A  25       6.127   0.551  -4.139  1.00  3.88           H  
ATOM    336 2HG2 ILE A  25       6.921   0.720  -5.721  1.00  3.88           H  
ATOM    337 3HG2 ILE A  25       5.152   0.623  -5.621  1.00  3.88           H  
ATOM    338 1HD1 ILE A  25       4.351  -2.200  -2.571  1.00  3.88           H  
ATOM    339 2HD1 ILE A  25       6.102  -2.244  -2.781  1.00  3.88           H  
ATOM    340 3HD1 ILE A  25       5.244  -0.694  -2.813  1.00  3.88           H  
ATOM    341  N   PRO A  26       7.307  -0.231  -8.481  1.00  3.89           N  
ATOM    342  CA  PRO A  26       8.455   0.349  -9.150  1.00  3.89           C  
ATOM    343  C   PRO A  26       9.015   1.522  -8.373  1.00  3.89           C  
ATOM    344  O   PRO A  26       8.261   2.277  -7.780  1.00  3.89           O  
ATOM    345  CB  PRO A  26       7.850   0.814 -10.475  1.00  3.89           C  
ATOM    346  CG  PRO A  26       6.416   1.173 -10.123  1.00  3.89           C  
ATOM    347  CD  PRO A  26       6.008   0.181  -9.037  1.00  3.89           C  
ATOM    348  HA  PRO A  26       9.225  -0.419  -9.306  1.00  3.89           H  
ATOM    349 1HB  PRO A  26       8.427   1.668 -10.864  1.00  3.89           H  
ATOM    350 2HB  PRO A  26       7.924   0.008 -11.222  1.00  3.89           H  
ATOM    351 1HG  PRO A  26       6.369   2.216  -9.783  1.00  3.89           H  
ATOM    352 2HG  PRO A  26       5.778   1.104 -11.015  1.00  3.89           H  
ATOM    353 1HD  PRO A  26       5.412   0.710  -8.281  1.00  3.89           H  
ATOM    354 2HD  PRO A  26       5.475  -0.672  -9.482  1.00  3.89           H  
ATOM    355  N   PHE A  27      10.310   1.755  -8.507  1.00  4.06           N  
ATOM    356  CA  PHE A  27      10.960   2.972  -8.031  1.00  4.06           C  
ATOM    357  C   PHE A  27      11.892   3.505  -9.112  1.00  4.06           C  
ATOM    358  O   PHE A  27      12.674   2.747  -9.693  1.00  4.06           O  
ATOM    359  CB  PHE A  27      11.709   2.707  -6.727  1.00  4.06           C  
ATOM    360  CG  PHE A  27      10.795   2.344  -5.600  1.00  4.06           C  
ATOM    361  CD1 PHE A  27      10.368   1.050  -5.407  1.00  4.06           C  
ATOM    362  CD2 PHE A  27      10.361   3.316  -4.716  1.00  4.06           C  
ATOM    363  CE1 PHE A  27       9.525   0.762  -4.383  1.00  4.06           C  
ATOM    364  CE2 PHE A  27       9.522   2.997  -3.677  1.00  4.06           C  
ATOM    365  CZ  PHE A  27       9.113   1.724  -3.529  1.00  4.06           C  
ATOM    366  H   PHE A  27      10.891   1.039  -8.934  1.00  4.06           H  
ATOM    367  HA  PHE A  27      10.197   3.722  -7.834  1.00  4.06           H  
ATOM    368 1HB  PHE A  27      12.419   1.895  -6.867  1.00  4.06           H  
ATOM    369 2HB  PHE A  27      12.274   3.598  -6.437  1.00  4.06           H  
ATOM    370  HD1 PHE A  27      10.692   0.260  -6.093  1.00  4.06           H  
ATOM    371  HD2 PHE A  27      10.697   4.345  -4.859  1.00  4.06           H  
ATOM    372  HE1 PHE A  27       9.177  -0.232  -4.243  1.00  4.06           H  
ATOM    373  HE2 PHE A  27       9.177   3.761  -2.983  1.00  4.06           H  
ATOM    374  HZ  PHE A  27       8.460   1.468  -2.736  1.00  4.06           H  
ATOM    375  N   SER A  28      11.830   4.808  -9.366  1.00  4.38           N  
ATOM    376  CA  SER A  28      12.678   5.432 -10.378  1.00  4.38           C  
ATOM    377  C   SER A  28      13.077   6.831  -9.947  1.00  4.38           C  
ATOM    378  O   SER A  28      12.221   7.720  -9.784  1.00  4.38           O  
ATOM    379  CB  SER A  28      11.958   5.495 -11.710  1.00  4.38           C  
ATOM    380  OG  SER A  28      12.756   6.112 -12.683  1.00  4.38           O  
ATOM    381  H   SER A  28      11.186   5.381  -8.841  1.00  4.38           H  
ATOM    382  HA  SER A  28      13.590   4.842 -10.490  1.00  4.38           H  
ATOM    383 1HB  SER A  28      11.690   4.490 -12.034  1.00  4.38           H  
ATOM    384 2HB  SER A  28      11.033   6.058 -11.586  1.00  4.38           H  
ATOM    385  HG  SER A  28      13.200   6.847 -12.237  1.00  4.38           H  
ATOM    386  N   SER A  29      14.382   7.000  -9.759  1.00  4.81           N  
ATOM    387  CA  SER A  29      14.968   8.230  -9.270  1.00  4.81           C  
ATOM    388  C   SER A  29      15.425   9.170 -10.356  1.00  4.81           C  
ATOM    389  O   SER A  29      15.793   8.761 -11.454  1.00  4.81           O  
ATOM    390  CB  SER A  29      16.110   7.924  -8.317  1.00  4.81           C  
ATOM    391  OG  SER A  29      16.728   9.104  -7.885  1.00  4.81           O  
ATOM    392  H   SER A  29      15.020   6.221  -9.930  1.00  4.81           H  
ATOM    393  HA  SER A  29      14.215   8.759  -8.731  1.00  4.81           H  
ATOM    394 1HB  SER A  29      15.732   7.370  -7.457  1.00  4.81           H  
ATOM    395 2HB  SER A  29      16.836   7.300  -8.811  1.00  4.81           H  
ATOM    396  HG  SER A  29      16.012   9.651  -7.495  1.00  4.81           H  
ATOM    397  N   GLN A  30      15.364  10.454 -10.033  1.00  5.30           N  
ATOM    398  CA  GLN A  30      15.877  11.498 -10.896  1.00  5.30           C  
ATOM    399  C   GLN A  30      17.352  11.713 -10.561  1.00  5.30           C  
ATOM    400  O   GLN A  30      18.163  12.028 -11.438  1.00  5.30           O  
ATOM    401  CB  GLN A  30      15.102  12.798 -10.666  1.00  5.30           C  
ATOM    402  CG  GLN A  30      13.616  12.732 -11.022  1.00  5.30           C  
ATOM    403  CD  GLN A  30      12.907  14.061 -10.771  1.00  5.30           C  
ATOM    404  OE1 GLN A  30      13.555  15.113 -10.708  1.00  5.30           O  
ATOM    405  NE2 GLN A  30      11.583  14.032 -10.626  1.00  5.30           N  
ATOM    406  H   GLN A  30      15.013  10.705  -9.119  1.00  5.30           H  
ATOM    407  HA  GLN A  30      15.789  11.186 -11.935  1.00  5.30           H  
ATOM    408 1HB  GLN A  30      15.187  13.082  -9.612  1.00  5.30           H  
ATOM    409 2HB  GLN A  30      15.556  13.595 -11.252  1.00  5.30           H  
ATOM    410 1HG  GLN A  30      13.514  12.480 -12.076  1.00  5.30           H  
ATOM    411 2HG  GLN A  30      13.137  11.966 -10.404  1.00  5.30           H  
ATOM    412 1HE2 GLN A  30      11.083  14.880 -10.461  1.00  5.30           H  
ATOM    413 2HE2 GLN A  30      11.065  13.162 -10.677  1.00  5.30           H  
ATOM    414  N   ASP A  31      17.690  11.548  -9.276  1.00  5.74           N  
ATOM    415  CA  ASP A  31      19.058  11.721  -8.796  1.00  5.74           C  
ATOM    416  C   ASP A  31      19.970  10.498  -9.035  1.00  5.74           C  
ATOM    417  O   ASP A  31      21.155  10.638  -9.334  1.00  5.74           O  
ATOM    418  CB  ASP A  31      19.052  12.047  -7.302  1.00  5.74           C  
ATOM    419  CG  ASP A  31      18.391  13.386  -6.966  1.00  5.74           C  
ATOM    420  OD1 ASP A  31      18.150  14.163  -7.855  1.00  5.74           O  
ATOM    421  OD2 ASP A  31      18.134  13.612  -5.812  1.00  5.74           O  
ATOM    422  H   ASP A  31      16.956  11.302  -8.607  1.00  5.74           H  
ATOM    423  HA  ASP A  31      19.493  12.570  -9.331  1.00  5.74           H  
ATOM    424 1HB  ASP A  31      18.516  11.255  -6.769  1.00  5.74           H  
ATOM    425 2HB  ASP A  31      20.074  12.054  -6.927  1.00  5.74           H  
ATOM    426  N   GLY A  32      19.402   9.303  -8.838  1.00  6.02           N  
ATOM    427  CA  GLY A  32      20.117   8.020  -8.895  1.00  6.02           C  
ATOM    428  C   GLY A  32      19.582   7.025  -9.939  1.00  6.02           C  
ATOM    429  O   GLY A  32      19.424   7.350 -11.114  1.00  6.02           O  
ATOM    430  H   GLY A  32      18.421   9.283  -8.607  1.00  6.02           H  
ATOM    431 1HA  GLY A  32      21.172   8.210  -9.090  1.00  6.02           H  
ATOM    432 2HA  GLY A  32      20.069   7.557  -7.910  1.00  6.02           H  
ATOM    433  N   GLY A  33      19.383   5.779  -9.484  1.00  6.08           N  
ATOM    434  CA  GLY A  33      18.923   4.642 -10.296  1.00  6.08           C  
ATOM    435  C   GLY A  33      17.466   4.285  -9.986  1.00  6.08           C  
ATOM    436  O   GLY A  33      16.591   5.152  -9.996  1.00  6.08           O  
ATOM    437  H   GLY A  33      19.546   5.613  -8.502  1.00  6.08           H  
ATOM    438 1HA  GLY A  33      19.022   4.887 -11.354  1.00  6.08           H  
ATOM    439 2HA  GLY A  33      19.560   3.779 -10.106  1.00  6.08           H  
ATOM    440  N   GLY A  34      17.201   3.007  -9.716  1.00  5.92           N  
ATOM    441  CA  GLY A  34      15.835   2.575  -9.413  1.00  5.92           C  
ATOM    442  C   GLY A  34      15.781   1.122  -8.953  1.00  5.92           C  
ATOM    443  O   GLY A  34      16.817   0.468  -8.803  1.00  5.92           O  
ATOM    444  H   GLY A  34      17.945   2.323  -9.722  1.00  5.92           H  
ATOM    445 1HA  GLY A  34      15.406   3.216  -8.642  1.00  5.92           H  
ATOM    446 2HA  GLY A  34      15.213   2.694 -10.299  1.00  5.92           H  
ATOM    447  N   SER A  35      14.567   0.639  -8.689  1.00  5.65           N  
ATOM    448  CA  SER A  35      14.360  -0.721  -8.178  1.00  5.65           C  
ATOM    449  C   SER A  35      12.911  -1.190  -8.313  1.00  5.65           C  
ATOM    450  O   SER A  35      12.008  -0.407  -8.621  1.00  5.65           O  
ATOM    451  CB  SER A  35      14.776  -0.815  -6.717  1.00  5.65           C  
ATOM    452  OG  SER A  35      13.895  -0.108  -5.901  1.00  5.65           O  
ATOM    453  H   SER A  35      13.773   1.249  -8.881  1.00  5.65           H  
ATOM    454  HA  SER A  35      14.985  -1.399  -8.760  1.00  5.65           H  
ATOM    455 1HB  SER A  35      14.793  -1.860  -6.414  1.00  5.65           H  
ATOM    456 2HB  SER A  35      15.785  -0.424  -6.589  1.00  5.65           H  
ATOM    457  HG  SER A  35      13.030  -0.502  -6.056  1.00  5.65           H  
ATOM    458  N   GLU A  36      12.680  -2.477  -8.068  1.00  5.36           N  
ATOM    459  CA  GLU A  36      11.317  -3.008  -8.049  1.00  5.36           C  
ATOM    460  C   GLU A  36      11.085  -3.924  -6.847  1.00  5.36           C  
ATOM    461  O   GLU A  36      11.952  -4.730  -6.498  1.00  5.36           O  
ATOM    462  CB  GLU A  36      11.025  -3.801  -9.333  1.00  5.36           C  
ATOM    463  CG  GLU A  36      11.026  -3.001 -10.642  1.00  5.36           C  
ATOM    464  CD  GLU A  36      10.753  -3.860 -11.877  1.00  5.36           C  
ATOM    465  OE1 GLU A  36      10.848  -5.071 -11.787  1.00  5.36           O  
ATOM    466  OE2 GLU A  36      10.443  -3.300 -12.901  1.00  5.36           O  
ATOM    467  H   GLU A  36      13.453  -3.094  -7.858  1.00  5.36           H  
ATOM    468  HA  GLU A  36      10.618  -2.175  -7.978  1.00  5.36           H  
ATOM    469 1HB  GLU A  36      11.745  -4.612  -9.430  1.00  5.36           H  
ATOM    470 2HB  GLU A  36      10.044  -4.248  -9.237  1.00  5.36           H  
ATOM    471 1HG  GLU A  36      10.260  -2.230 -10.577  1.00  5.36           H  
ATOM    472 2HG  GLU A  36      11.987  -2.507 -10.762  1.00  5.36           H  
ATOM    473  N   VAL A  37       9.893  -3.854  -6.258  1.00  5.14           N  
ATOM    474  CA  VAL A  37       9.532  -4.768  -5.178  1.00  5.14           C  
ATOM    475  C   VAL A  37       8.861  -5.978  -5.751  1.00  5.14           C  
ATOM    476  O   VAL A  37       7.768  -5.870  -6.289  1.00  5.14           O  
ATOM    477  CB  VAL A  37       8.577  -4.096  -4.212  1.00  5.14           C  
ATOM    478  CG1 VAL A  37       8.152  -5.036  -3.090  1.00  5.14           C  
ATOM    479  CG2 VAL A  37       9.242  -2.939  -3.709  1.00  5.14           C  
ATOM    480  H   VAL A  37       9.242  -3.130  -6.560  1.00  5.14           H  
ATOM    481  HA  VAL A  37      10.436  -5.071  -4.647  1.00  5.14           H  
ATOM    482  HB  VAL A  37       7.684  -3.809  -4.738  1.00  5.14           H  
ATOM    483 1HG1 VAL A  37       7.468  -4.513  -2.421  1.00  5.14           H  
ATOM    484 2HG1 VAL A  37       7.649  -5.905  -3.511  1.00  5.14           H  
ATOM    485 3HG1 VAL A  37       9.031  -5.357  -2.531  1.00  5.14           H  
ATOM    486 1HG2 VAL A  37       8.585  -2.432  -3.054  1.00  5.14           H  
ATOM    487 2HG2 VAL A  37      10.141  -3.242  -3.183  1.00  5.14           H  
ATOM    488 3HG2 VAL A  37       9.506  -2.306  -4.548  1.00  5.14           H  
ATOM    489  N   ALA A  38       9.510  -7.123  -5.602  1.00  5.01           N  
ATOM    490  CA  ALA A  38       9.087  -8.390  -6.193  1.00  5.01           C  
ATOM    491  C   ALA A  38       7.714  -8.925  -5.784  1.00  5.01           C  
ATOM    492  O   ALA A  38       7.066  -9.589  -6.591  1.00  5.01           O  
ATOM    493  CB  ALA A  38      10.103  -9.456  -5.843  1.00  5.01           C  
ATOM    494  H   ALA A  38      10.390  -7.098  -5.105  1.00  5.01           H  
ATOM    495  HA  ALA A  38       9.078  -8.250  -7.269  1.00  5.01           H  
ATOM    496 1HB  ALA A  38       9.828 -10.391  -6.332  1.00  5.01           H  
ATOM    497 2HB  ALA A  38      11.093  -9.149  -6.178  1.00  5.01           H  
ATOM    498 3HB  ALA A  38      10.112  -9.603  -4.763  1.00  5.01           H  
ATOM    499  N   GLU A  39       7.294  -8.712  -4.537  1.00  4.94           N  
ATOM    500  CA  GLU A  39       6.048  -9.341  -4.104  1.00  4.94           C  
ATOM    501  C   GLU A  39       5.286  -8.638  -2.986  1.00  4.94           C  
ATOM    502  O   GLU A  39       5.868  -8.131  -2.024  1.00  4.94           O  
ATOM    503  CB  GLU A  39       6.364 -10.786  -3.667  1.00  4.94           C  
ATOM    504  CG  GLU A  39       5.165 -11.664  -3.242  1.00  4.94           C  
ATOM    505  CD  GLU A  39       5.580 -13.087  -2.933  1.00  4.94           C  
ATOM    506  OE1 GLU A  39       6.745 -13.382  -3.069  1.00  4.94           O  
ATOM    507  OE2 GLU A  39       4.739 -13.882  -2.556  1.00  4.94           O  
ATOM    508  H   GLU A  39       7.832  -8.141  -3.904  1.00  4.94           H  
ATOM    509  HA  GLU A  39       5.384  -9.379  -4.969  1.00  4.94           H  
ATOM    510 1HB  GLU A  39       6.870 -11.304  -4.481  1.00  4.94           H  
ATOM    511 2HB  GLU A  39       7.056 -10.757  -2.827  1.00  4.94           H  
ATOM    512 1HG  GLU A  39       4.703 -11.241  -2.351  1.00  4.94           H  
ATOM    513 2HG  GLU A  39       4.426 -11.674  -4.032  1.00  4.94           H  
ATOM    514  N   THR A  40       3.966  -8.680  -3.113  1.00  4.90           N  
ATOM    515  CA  THR A  40       3.016  -8.238  -2.104  1.00  4.90           C  
ATOM    516  C   THR A  40       1.780  -9.100  -2.157  1.00  4.90           C  
ATOM    517  O   THR A  40       1.339  -9.489  -3.233  1.00  4.90           O  
ATOM    518  CB  THR A  40       2.561  -6.797  -2.337  1.00  4.90           C  
ATOM    519  OG1 THR A  40       1.606  -6.426  -1.304  1.00  4.90           O  
ATOM    520  CG2 THR A  40       1.912  -6.659  -3.711  1.00  4.90           C  
ATOM    521  H   THR A  40       3.600  -9.082  -3.961  1.00  4.90           H  
ATOM    522  HA  THR A  40       3.467  -8.332  -1.116  1.00  4.90           H  
ATOM    523  HB  THR A  40       3.426  -6.137  -2.282  1.00  4.90           H  
ATOM    524  HG1 THR A  40       1.389  -5.487  -1.379  1.00  4.90           H  
ATOM    525 1HG2 THR A  40       1.597  -5.625  -3.860  1.00  4.90           H  
ATOM    526 2HG2 THR A  40       2.630  -6.935  -4.490  1.00  4.90           H  
ATOM    527 3HG2 THR A  40       1.045  -7.315  -3.768  1.00  4.90           H  
ATOM    528  N   GLN A  41       1.193  -9.371  -1.006  1.00  4.84           N  
ATOM    529  CA  GLN A  41      -0.068 -10.076  -0.963  1.00  4.84           C  
ATOM    530  C   GLN A  41      -0.907  -9.341   0.044  1.00  4.84           C  
ATOM    531  O   GLN A  41      -1.776  -9.927   0.695  1.00  4.84           O  
ATOM    532  CB  GLN A  41       0.112 -11.544  -0.550  1.00  4.84           C  
ATOM    533  CG  GLN A  41       0.970 -12.395  -1.501  1.00  4.84           C  
ATOM    534  CD  GLN A  41       1.063 -13.841  -1.051  1.00  4.84           C  
ATOM    535  OE1 GLN A  41       0.127 -14.355  -0.426  1.00  4.84           O  
ATOM    536  NE2 GLN A  41       2.172 -14.511  -1.352  1.00  4.84           N  
ATOM    537  H   GLN A  41       1.581  -9.033  -0.119  1.00  4.84           H  
ATOM    538  HA  GLN A  41      -0.558 -10.021  -1.935  1.00  4.84           H  
ATOM    539 1HB  GLN A  41       0.563 -11.585   0.442  1.00  4.84           H  
ATOM    540 2HB  GLN A  41      -0.867 -12.016  -0.478  1.00  4.84           H  
ATOM    541 1HG  GLN A  41       0.519 -12.374  -2.487  1.00  4.84           H  
ATOM    542 2HG  GLN A  41       1.983 -11.990  -1.544  1.00  4.84           H  
ATOM    543 1HE2 GLN A  41       2.273 -15.463  -1.072  1.00  4.84           H  
ATOM    544 2HE2 GLN A  41       2.947 -14.069  -1.865  1.00  4.84           H  
ATOM    545  N   HIS A  42      -0.626  -8.049   0.199  1.00  4.73           N  
ATOM    546  CA  HIS A  42      -1.300  -7.321   1.255  1.00  4.73           C  
ATOM    547  C   HIS A  42      -1.396  -5.800   1.086  1.00  4.73           C  
ATOM    548  O   HIS A  42      -0.689  -5.181   0.293  1.00  4.73           O  
ATOM    549  CB  HIS A  42      -0.601  -7.736   2.549  1.00  4.73           C  
ATOM    550  CG  HIS A  42       0.885  -7.472   2.551  1.00  4.73           C  
ATOM    551  ND1 HIS A  42       1.802  -8.239   1.800  1.00  4.73           N  
ATOM    552  CD2 HIS A  42       1.616  -6.595   3.248  1.00  4.73           C  
ATOM    553  CE1 HIS A  42       3.026  -7.801   2.053  1.00  4.73           C  
ATOM    554  NE2 HIS A  42       2.938  -6.813   2.928  1.00  4.73           N  
ATOM    555  H   HIS A  42       0.078  -7.591  -0.387  1.00  4.73           H  
ATOM    556  HA  HIS A  42      -2.324  -7.684   1.317  1.00  4.73           H  
ATOM    557 1HB  HIS A  42      -1.038  -7.192   3.386  1.00  4.73           H  
ATOM    558 2HB  HIS A  42      -0.759  -8.796   2.738  1.00  4.73           H  
ATOM    559  HD2 HIS A  42       1.230  -5.859   3.949  1.00  4.73           H  
ATOM    560  HE1 HIS A  42       3.950  -8.188   1.622  1.00  4.73           H  
ATOM    561  HE2 HIS A  42       3.710  -6.287   3.315  1.00  4.73           H  
ATOM    562  N   GLY A  43      -2.317  -5.210   1.857  1.00  4.59           N  
ATOM    563  CA  GLY A  43      -2.605  -3.775   1.836  1.00  4.59           C  
ATOM    564  C   GLY A  43      -1.472  -2.811   2.195  1.00  4.59           C  
ATOM    565  O   GLY A  43      -1.404  -1.721   1.618  1.00  4.59           O  
ATOM    566  H   GLY A  43      -2.857  -5.792   2.480  1.00  4.59           H  
ATOM    567 1HA  GLY A  43      -2.971  -3.519   0.841  1.00  4.59           H  
ATOM    568 2HA  GLY A  43      -3.439  -3.587   2.511  1.00  4.59           H  
ATOM    569  N   THR A  44      -0.595  -3.177   3.135  1.00  4.43           N  
ATOM    570  CA  THR A  44       0.466  -2.239   3.501  1.00  4.43           C  
ATOM    571  C   THR A  44       1.863  -2.759   3.264  1.00  4.43           C  
ATOM    572  O   THR A  44       2.345  -3.654   3.956  1.00  4.43           O  
ATOM    573  CB  THR A  44       0.373  -1.816   4.972  1.00  4.43           C  
ATOM    574  OG1 THR A  44      -0.891  -1.181   5.207  1.00  4.43           O  
ATOM    575  CG2 THR A  44       1.523  -0.833   5.299  1.00  4.43           C  
ATOM    576  H   THR A  44      -0.668  -4.078   3.579  1.00  4.43           H  
ATOM    577  HA  THR A  44       0.352  -1.344   2.907  1.00  4.43           H  
ATOM    578  HB  THR A  44       0.455  -2.692   5.614  1.00  4.43           H  
ATOM    579  HG1 THR A  44      -0.873  -0.742   6.065  1.00  4.43           H  
ATOM    580 1HG2 THR A  44       1.459  -0.523   6.341  1.00  4.43           H  
ATOM    581 2HG2 THR A  44       2.485  -1.315   5.126  1.00  4.43           H  
ATOM    582 3HG2 THR A  44       1.445   0.038   4.662  1.00  4.43           H  
ATOM    583  N   VAL A  45       2.545  -2.113   2.342  1.00  4.29           N  
ATOM    584  CA  VAL A  45       3.897  -2.475   2.007  1.00  4.29           C  
ATOM    585  C   VAL A  45       4.806  -1.283   2.218  1.00  4.29           C  
ATOM    586  O   VAL A  45       4.505  -0.161   1.793  1.00  4.29           O  
ATOM    587  CB  VAL A  45       3.998  -2.980   0.549  1.00  4.29           C  
ATOM    588  CG1 VAL A  45       5.438  -3.316   0.206  1.00  4.29           C  
ATOM    589  CG2 VAL A  45       3.116  -4.184   0.364  1.00  4.29           C  
ATOM    590  H   VAL A  45       2.086  -1.383   1.835  1.00  4.29           H  
ATOM    591  HA  VAL A  45       4.224  -3.277   2.668  1.00  4.29           H  
ATOM    592  HB  VAL A  45       3.688  -2.219  -0.116  1.00  4.29           H  
ATOM    593 1HG1 VAL A  45       5.497  -3.664  -0.821  1.00  4.29           H  
ATOM    594 2HG1 VAL A  45       6.053  -2.433   0.323  1.00  4.29           H  
ATOM    595 3HG1 VAL A  45       5.800  -4.099   0.871  1.00  4.29           H  
ATOM    596 1HG2 VAL A  45       3.202  -4.502  -0.656  1.00  4.29           H  
ATOM    597 2HG2 VAL A  45       3.448  -4.971   1.019  1.00  4.29           H  
ATOM    598 3HG2 VAL A  45       2.075  -3.953   0.584  1.00  4.29           H  
ATOM    599  N   LEU A  46       5.877  -1.535   2.949  1.00  4.21           N  
ATOM    600  CA  LEU A  46       6.905  -0.555   3.227  1.00  4.21           C  
ATOM    601  C   LEU A  46       8.081  -1.059   2.422  1.00  4.21           C  
ATOM    602  O   LEU A  46       8.233  -2.276   2.308  1.00  4.21           O  
ATOM    603  CB  LEU A  46       7.195  -0.525   4.730  1.00  4.21           C  
ATOM    604  CG  LEU A  46       5.955  -0.250   5.603  1.00  4.21           C  
ATOM    605  CD1 LEU A  46       6.333  -0.310   7.064  1.00  4.21           C  
ATOM    606  CD2 LEU A  46       5.380   1.097   5.239  1.00  4.21           C  
ATOM    607  H   LEU A  46       6.007  -2.476   3.291  1.00  4.21           H  
ATOM    608  HA  LEU A  46       6.603   0.430   2.871  1.00  4.21           H  
ATOM    609 1HB  LEU A  46       7.614  -1.484   5.028  1.00  4.21           H  
ATOM    610 2HB  LEU A  46       7.928   0.254   4.930  1.00  4.21           H  
ATOM    611  HG  LEU A  46       5.204  -1.020   5.420  1.00  4.21           H  
ATOM    612 1HD1 LEU A  46       5.448  -0.124   7.674  1.00  4.21           H  
ATOM    613 2HD1 LEU A  46       6.735  -1.296   7.296  1.00  4.21           H  
ATOM    614 3HD1 LEU A  46       7.086   0.449   7.275  1.00  4.21           H  
ATOM    615 1HD2 LEU A  46       4.488   1.296   5.842  1.00  4.21           H  
ATOM    616 2HD2 LEU A  46       6.120   1.874   5.421  1.00  4.21           H  
ATOM    617 3HD2 LEU A  46       5.110   1.103   4.183  1.00  4.21           H  
ATOM    618  N   VAL A  47       8.891  -0.178   1.837  1.00  4.25           N  
ATOM    619  CA  VAL A  47       9.958  -0.720   1.003  1.00  4.25           C  
ATOM    620  C   VAL A  47      11.365  -0.213   1.325  1.00  4.25           C  
ATOM    621  O   VAL A  47      11.662   0.981   1.226  1.00  4.25           O  
ATOM    622  CB  VAL A  47       9.663  -0.395  -0.462  1.00  4.25           C  
ATOM    623  CG1 VAL A  47      10.751  -1.011  -1.310  1.00  4.25           C  
ATOM    624  CG2 VAL A  47       8.262  -0.879  -0.840  1.00  4.25           C  
ATOM    625  H   VAL A  47       8.757   0.816   1.951  1.00  4.25           H  
ATOM    626  HA  VAL A  47       9.968  -1.803   1.114  1.00  4.25           H  
ATOM    627  HB  VAL A  47       9.719   0.684  -0.605  1.00  4.25           H  
ATOM    628 1HG1 VAL A  47      10.600  -0.775  -2.346  1.00  4.25           H  
ATOM    629 2HG1 VAL A  47      11.705  -0.647  -1.002  1.00  4.25           H  
ATOM    630 3HG1 VAL A  47      10.733  -2.087  -1.176  1.00  4.25           H  
ATOM    631 1HG2 VAL A  47       8.053  -0.634  -1.871  1.00  4.25           H  
ATOM    632 2HG2 VAL A  47       8.206  -1.959  -0.701  1.00  4.25           H  
ATOM    633 3HG2 VAL A  47       7.521  -0.397  -0.215  1.00  4.25           H  
ATOM    634  N   GLN A  48      12.269  -1.138   1.624  1.00  4.47           N  
ATOM    635  CA  GLN A  48      13.651  -0.778   1.927  1.00  4.47           C  
ATOM    636  C   GLN A  48      14.480  -0.615   0.664  1.00  4.47           C  
ATOM    637  O   GLN A  48      15.291  -1.478   0.323  1.00  4.47           O  
ATOM    638  CB  GLN A  48      14.310  -1.818   2.835  1.00  4.47           C  
ATOM    639  CG  GLN A  48      13.698  -1.945   4.217  1.00  4.47           C  
ATOM    640  CD  GLN A  48      13.972  -0.705   5.067  1.00  4.47           C  
ATOM    641  OE1 GLN A  48      15.135  -0.393   5.368  1.00  4.47           O  
ATOM    642  NE2 GLN A  48      12.915  -0.004   5.463  1.00  4.47           N  
ATOM    643  H   GLN A  48      11.983  -2.107   1.669  1.00  4.47           H  
ATOM    644  HA  GLN A  48      13.649   0.181   2.447  1.00  4.47           H  
ATOM    645 1HB  GLN A  48      14.259  -2.796   2.357  1.00  4.47           H  
ATOM    646 2HB  GLN A  48      15.360  -1.573   2.956  1.00  4.47           H  
ATOM    647 1HG  GLN A  48      12.619  -2.067   4.120  1.00  4.47           H  
ATOM    648 2HG  GLN A  48      14.132  -2.811   4.721  1.00  4.47           H  
ATOM    649 1HE2 GLN A  48      13.039   0.816   6.024  1.00  4.47           H  
ATOM    650 2HE2 GLN A  48      11.995  -0.294   5.203  1.00  4.47           H  
ATOM    651  N   VAL A  49      14.271   0.488  -0.035  1.00  4.89           N  
ATOM    652  CA  VAL A  49      14.988   0.696  -1.288  1.00  4.89           C  
ATOM    653  C   VAL A  49      16.398   1.172  -1.002  1.00  4.89           C  
ATOM    654  O   VAL A  49      16.593   2.149  -0.278  1.00  4.89           O  
ATOM    655  CB  VAL A  49      14.343   1.780  -2.161  1.00  4.89           C  
ATOM    656  CG1 VAL A  49      15.160   1.987  -3.419  1.00  4.89           C  
ATOM    657  CG2 VAL A  49      12.929   1.433  -2.501  1.00  4.89           C  
ATOM    658  H   VAL A  49      13.565   1.141   0.310  1.00  4.89           H  
ATOM    659  HA  VAL A  49      15.029  -0.246  -1.838  1.00  4.89           H  
ATOM    660  HB  VAL A  49      14.374   2.703  -1.618  1.00  4.89           H  
ATOM    661 1HG1 VAL A  49      14.708   2.780  -4.016  1.00  4.89           H  
ATOM    662 2HG1 VAL A  49      16.175   2.264  -3.163  1.00  4.89           H  
ATOM    663 3HG1 VAL A  49      15.177   1.069  -3.998  1.00  4.89           H  
ATOM    664 1HG2 VAL A  49      12.504   2.221  -3.106  1.00  4.89           H  
ATOM    665 2HG2 VAL A  49      12.899   0.496  -3.057  1.00  4.89           H  
ATOM    666 3HG2 VAL A  49      12.365   1.348  -1.585  1.00  4.89           H  
ATOM    667  N   LYS A  50      17.376   0.482  -1.559  1.00  5.54           N  
ATOM    668  CA  LYS A  50      18.763   0.863  -1.370  1.00  5.54           C  
ATOM    669  C   LYS A  50      19.346   1.181  -2.734  1.00  5.54           C  
ATOM    670  O   LYS A  50      18.904   0.622  -3.737  1.00  5.54           O  
ATOM    671  CB  LYS A  50      19.547  -0.265  -0.690  1.00  5.54           C  
ATOM    672  CG  LYS A  50      18.979  -0.715   0.686  1.00  5.54           C  
ATOM    673  CD  LYS A  50      19.095   0.369   1.763  1.00  5.54           C  
ATOM    674  CE  LYS A  50      18.587  -0.142   3.121  1.00  5.54           C  
ATOM    675  NZ  LYS A  50      18.660   0.908   4.188  1.00  5.54           N  
ATOM    676  H   LYS A  50      17.148  -0.321  -2.128  1.00  5.54           H  
ATOM    677  HA  LYS A  50      18.816   1.763  -0.758  1.00  5.54           H  
ATOM    678 1HB  LYS A  50      19.566  -1.137  -1.342  1.00  5.54           H  
ATOM    679 2HB  LYS A  50      20.580   0.052  -0.540  1.00  5.54           H  
ATOM    680 1HG  LYS A  50      17.925  -0.981   0.574  1.00  5.54           H  
ATOM    681 2HG  LYS A  50      19.517  -1.599   1.023  1.00  5.54           H  
ATOM    682 1HD  LYS A  50      20.135   0.679   1.862  1.00  5.54           H  
ATOM    683 2HD  LYS A  50      18.501   1.237   1.469  1.00  5.54           H  
ATOM    684 1HE  LYS A  50      17.550  -0.458   3.012  1.00  5.54           H  
ATOM    685 2HE  LYS A  50      19.186  -0.998   3.426  1.00  5.54           H  
ATOM    686 1HZ  LYS A  50      18.315   0.528   5.062  1.00  5.54           H  
ATOM    687 2HZ  LYS A  50      19.616   1.202   4.307  1.00  5.54           H  
ATOM    688 3HZ  LYS A  50      18.094   1.701   3.919  1.00  5.54           H  
ATOM    689  N   TYR A  51      20.338   2.059  -2.772  1.00  6.38           N  
ATOM    690  CA  TYR A  51      20.996   2.379  -4.029  1.00  6.38           C  
ATOM    691  C   TYR A  51      22.497   2.159  -3.911  1.00  6.38           C  
ATOM    692  O   TYR A  51      23.085   2.408  -2.861  1.00  6.38           O  
ATOM    693  CB  TYR A  51      20.711   3.832  -4.434  1.00  6.38           C  
ATOM    694  CG  TYR A  51      19.232   4.167  -4.726  1.00  6.38           C  
ATOM    695  CD1 TYR A  51      18.360   4.551  -3.698  1.00  6.38           C  
ATOM    696  CD2 TYR A  51      18.762   4.106  -6.030  1.00  6.38           C  
ATOM    697  CE1 TYR A  51      17.033   4.872  -3.996  1.00  6.38           C  
ATOM    698  CE2 TYR A  51      17.451   4.420  -6.307  1.00  6.38           C  
ATOM    699  CZ  TYR A  51      16.592   4.800  -5.318  1.00  6.38           C  
ATOM    700  OH  TYR A  51      15.292   5.110  -5.663  1.00  6.38           O  
ATOM    701  H   TYR A  51      20.646   2.501  -1.919  1.00  6.38           H  
ATOM    702  HA  TYR A  51      20.624   1.713  -4.807  1.00  6.38           H  
ATOM    703 1HB  TYR A  51      21.055   4.498  -3.641  1.00  6.38           H  
ATOM    704 2HB  TYR A  51      21.289   4.073  -5.325  1.00  6.38           H  
ATOM    705  HD1 TYR A  51      18.715   4.606  -2.669  1.00  6.38           H  
ATOM    706  HD2 TYR A  51      19.431   3.809  -6.836  1.00  6.38           H  
ATOM    707  HE1 TYR A  51      16.345   5.176  -3.204  1.00  6.38           H  
ATOM    708  HE2 TYR A  51      17.087   4.375  -7.315  1.00  6.38           H  
ATOM    709  HH  TYR A  51      14.816   5.537  -4.911  1.00  6.38           H  
ATOM    710  N   GLU A  52      23.112   1.714  -5.006  1.00  7.36           N  
ATOM    711  CA  GLU A  52      24.560   1.508  -5.073  1.00  7.36           C  
ATOM    712  C   GLU A  52      25.204   2.397  -6.138  1.00  7.36           C  
ATOM    713  O   GLU A  52      26.341   2.177  -6.547  1.00  7.36           O  
ATOM    714  CB  GLU A  52      24.873   0.034  -5.356  1.00  7.36           C  
ATOM    715  CG  GLU A  52      24.398  -0.932  -4.265  1.00  7.36           C  
ATOM    716  CD  GLU A  52      24.783  -2.379  -4.525  1.00  7.36           C  
ATOM    717  OE1 GLU A  52      25.406  -2.643  -5.525  1.00  7.36           O  
ATOM    718  OE2 GLU A  52      24.450  -3.213  -3.714  1.00  7.36           O  
ATOM    719  H   GLU A  52      22.555   1.503  -5.823  1.00  7.36           H  
ATOM    720  HA  GLU A  52      24.994   1.772  -4.108  1.00  7.36           H  
ATOM    721 1HB  GLU A  52      24.407  -0.263  -6.295  1.00  7.36           H  
ATOM    722 2HB  GLU A  52      25.950  -0.093  -5.469  1.00  7.36           H  
ATOM    723 1HG  GLU A  52      24.824  -0.619  -3.311  1.00  7.36           H  
ATOM    724 2HG  GLU A  52      23.314  -0.862  -4.183  1.00  7.36           H  
ATOM    725  N   GLY A  53      24.455   3.397  -6.596  1.00  8.35           N  
ATOM    726  CA  GLY A  53      24.905   4.308  -7.653  1.00  8.35           C  
ATOM    727  C   GLY A  53      25.661   5.546  -7.158  1.00  8.35           C  
ATOM    728  O   GLY A  53      25.942   6.463  -7.940  1.00  8.35           O  
ATOM    729  H   GLY A  53      23.540   3.527  -6.195  1.00  8.35           H  
ATOM    730 1HA  GLY A  53      25.542   3.757  -8.345  1.00  8.35           H  
ATOM    731 2HA  GLY A  53      24.039   4.631  -8.230  1.00  8.35           H  
ATOM    732  N   THR A  54      25.917   5.630  -5.861  1.00  9.18           N  
ATOM    733  CA  THR A  54      26.609   6.793  -5.328  1.00  9.18           C  
ATOM    734  C   THR A  54      27.413   6.448  -4.080  1.00  9.18           C  
ATOM    735  O   THR A  54      28.644   6.433  -4.110  1.00  9.18           O  
ATOM    736  OXT THR A  54      26.824   6.162  -3.039  1.00  9.18           O  
ATOM    737  CB  THR A  54      25.620   7.936  -5.059  1.00  9.18           C  
ATOM    738  OG1 THR A  54      24.917   8.231  -6.280  1.00  9.18           O  
ATOM    739  CG2 THR A  54      26.370   9.177  -4.602  1.00  9.18           C  
ATOM    740  H   THR A  54      25.659   4.866  -5.254  1.00  9.18           H  
ATOM    741  HA  THR A  54      27.315   7.143  -6.082  1.00  9.18           H  
ATOM    742  HB  THR A  54      24.906   7.642  -4.291  1.00  9.18           H  
ATOM    743  HG1 THR A  54      25.449   7.904  -7.049  1.00  9.18           H  
ATOM    744 1HG2 THR A  54      25.662   9.986  -4.427  1.00  9.18           H  
ATOM    745 2HG2 THR A  54      26.908   8.959  -3.680  1.00  9.18           H  
ATOM    746 3HG2 THR A  54      27.078   9.476  -5.374  1.00  9.18           H  
TER     747
ENDMDL

REMARK ID 699525 MODEL 2 DENV1_8
PFRMAT TS
TARGET DENV1_8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.040   2.178   2.333  1.00 10.12           N  
ATOM      2  CA  ILE A   1       1.382   1.885   2.439  1.00 10.12           C  
ATOM      3  C   ILE A   1       2.236   3.069   2.816  1.00 10.12           C  
ATOM      4  O   ILE A   1       2.139   4.128   2.193  1.00 10.12           O  
ATOM      5  CB  ILE A   1       1.907   1.343   1.116  1.00 10.12           C  
ATOM      6  CG1 ILE A   1       1.269   0.006   0.805  1.00 10.12           C  
ATOM      7  CG2 ILE A   1       3.411   1.290   1.140  1.00 10.12           C  
ATOM      8  CD1 ILE A   1       1.517  -0.477  -0.549  1.00 10.12           C  
ATOM      9 1H   ILE A   1      -0.570   1.375   2.685  1.00 10.12           H  
ATOM     10 2H   ILE A   1      -0.260   2.988   2.887  1.00 10.12           H  
ATOM     11 3H   ILE A   1      -0.261   2.362   1.352  1.00 10.12           H  
ATOM     12  HA  ILE A   1       1.512   1.141   3.209  1.00 10.12           H  
ATOM     13  HB  ILE A   1       1.580   1.994   0.349  1.00 10.12           H  
ATOM     14 1HG1 ILE A   1       1.672  -0.718   1.444  1.00 10.12           H  
ATOM     15 2HG1 ILE A   1       0.189   0.074   0.975  1.00 10.12           H  
ATOM     16 1HG2 ILE A   1       3.786   0.910   0.195  1.00 10.12           H  
ATOM     17 2HG2 ILE A   1       3.806   2.280   1.315  1.00 10.12           H  
ATOM     18 3HG2 ILE A   1       3.715   0.655   1.939  1.00 10.12           H  
ATOM     19 1HD1 ILE A   1       1.054  -1.430  -0.665  1.00 10.12           H  
ATOM     20 2HD1 ILE A   1       1.099   0.215  -1.277  1.00 10.12           H  
ATOM     21 3HD1 ILE A   1       2.584  -0.574  -0.683  1.00 10.12           H  
ATOM     22  N   GLU A   2       3.125   2.865   3.808  1.00  9.77           N  
ATOM     23  CA  GLU A   2       4.063   3.902   4.249  1.00  9.77           C  
ATOM     24  C   GLU A   2       5.497   3.592   3.786  1.00  9.77           C  
ATOM     25  O   GLU A   2       6.244   4.497   3.416  1.00  9.77           O  
ATOM     26  CB  GLU A   2       3.995   4.035   5.775  1.00  9.77           C  
ATOM     27  CG  GLU A   2       2.633   4.530   6.289  1.00  9.77           C  
ATOM     28  CD  GLU A   2       2.551   4.653   7.794  1.00  9.77           C  
ATOM     29  OE1 GLU A   2       3.477   4.255   8.454  1.00  9.77           O  
ATOM     30  OE2 GLU A   2       1.558   5.145   8.277  1.00  9.77           O  
ATOM     31  H   GLU A   2       3.183   1.954   4.257  1.00  9.77           H  
ATOM     32  HA  GLU A   2       3.767   4.853   3.804  1.00  9.77           H  
ATOM     33 1HB  GLU A   2       4.197   3.062   6.233  1.00  9.77           H  
ATOM     34 2HB  GLU A   2       4.767   4.726   6.118  1.00  9.77           H  
ATOM     35 1HG  GLU A   2       2.425   5.502   5.844  1.00  9.77           H  
ATOM     36 2HG  GLU A   2       1.864   3.836   5.947  1.00  9.77           H  
ATOM     37  N   ALA A   3       5.879   2.312   3.819  1.00  9.36           N  
ATOM     38  CA  ALA A   3       7.205   1.868   3.376  1.00  9.36           C  
ATOM     39  C   ALA A   3       8.358   2.705   3.918  1.00  9.36           C  
ATOM     40  O   ALA A   3       9.202   3.142   3.131  1.00  9.36           O  
ATOM     41  CB  ALA A   3       7.267   1.883   1.857  1.00  9.36           C  
ATOM     42  H   ALA A   3       5.228   1.604   4.151  1.00  9.36           H  
ATOM     43  HA  ALA A   3       7.347   0.849   3.742  1.00  9.36           H  
ATOM     44 1HB  ALA A   3       8.237   1.509   1.548  1.00  9.36           H  
ATOM     45 2HB  ALA A   3       6.483   1.249   1.453  1.00  9.36           H  
ATOM     46 3HB  ALA A   3       7.132   2.903   1.487  1.00  9.36           H  
ATOM     47  N   GLU A   4       8.442   2.932   5.225  1.00  8.92           N  
ATOM     48  CA  GLU A   4       9.508   3.802   5.723  1.00  8.92           C  
ATOM     49  C   GLU A   4      10.893   3.235   5.339  1.00  8.92           C  
ATOM     50  O   GLU A   4      11.075   2.019   5.409  1.00  8.92           O  
ATOM     51  CB  GLU A   4       9.423   3.955   7.243  1.00  8.92           C  
ATOM     52  CG  GLU A   4       8.222   4.734   7.740  1.00  8.92           C  
ATOM     53  CD  GLU A   4       8.243   4.928   9.244  1.00  8.92           C  
ATOM     54  OE1 GLU A   4       8.636   4.018   9.939  1.00  8.92           O  
ATOM     55  OE2 GLU A   4       7.897   5.997   9.690  1.00  8.92           O  
ATOM     56  H   GLU A   4       7.753   2.540   5.854  1.00  8.92           H  
ATOM     57  HA  GLU A   4       9.338   4.774   5.292  1.00  8.92           H  
ATOM     58 1HB  GLU A   4       9.415   2.974   7.711  1.00  8.92           H  
ATOM     59 2HB  GLU A   4      10.296   4.490   7.601  1.00  8.92           H  
ATOM     60 1HG  GLU A   4       8.204   5.707   7.255  1.00  8.92           H  
ATOM     61 2HG  GLU A   4       7.310   4.199   7.458  1.00  8.92           H  
ATOM     62  N   PRO A   5      11.882   4.078   4.925  1.00  8.47           N  
ATOM     63  CA  PRO A   5      13.264   3.731   4.560  1.00  8.47           C  
ATOM     64  C   PRO A   5      14.433   3.952   5.555  1.00  8.47           C  
ATOM     65  O   PRO A   5      15.537   4.199   5.070  1.00  8.47           O  
ATOM     66  CB  PRO A   5      13.490   4.714   3.416  1.00  8.47           C  
ATOM     67  CG  PRO A   5      12.792   5.982   3.905  1.00  8.47           C  
ATOM     68  CD  PRO A   5      11.580   5.503   4.689  1.00  8.47           C  
ATOM     69  HA  PRO A   5      13.281   2.697   4.176  1.00  8.47           H  
ATOM     70 1HB  PRO A   5      14.573   4.859   3.244  1.00  8.47           H  
ATOM     71 2HB  PRO A   5      13.076   4.327   2.487  1.00  8.47           H  
ATOM     72 1HG  PRO A   5      13.485   6.577   4.519  1.00  8.47           H  
ATOM     73 2HG  PRO A   5      12.508   6.612   3.044  1.00  8.47           H  
ATOM     74 1HD  PRO A   5      11.475   6.049   5.643  1.00  8.47           H  
ATOM     75 2HD  PRO A   5      10.737   5.630   4.035  1.00  8.47           H  
ATOM     76  N   PRO A   6      14.322   3.762   6.892  1.00  8.02           N  
ATOM     77  CA  PRO A   6      15.321   4.169   7.887  1.00  8.02           C  
ATOM     78  C   PRO A   6      16.667   3.482   7.696  1.00  8.02           C  
ATOM     79  O   PRO A   6      17.692   3.939   8.194  1.00  8.02           O  
ATOM     80  CB  PRO A   6      14.679   3.741   9.203  1.00  8.02           C  
ATOM     81  CG  PRO A   6      13.738   2.628   8.820  1.00  8.02           C  
ATOM     82  CD  PRO A   6      13.223   3.008   7.461  1.00  8.02           C  
ATOM     83  HA  PRO A   6      15.439   5.262   7.846  1.00  8.02           H  
ATOM     84 1HB  PRO A   6      15.459   3.420   9.913  1.00  8.02           H  
ATOM     85 2HB  PRO A   6      14.164   4.597   9.662  1.00  8.02           H  
ATOM     86 1HG  PRO A   6      14.272   1.670   8.820  1.00  8.02           H  
ATOM     87 2HG  PRO A   6      12.928   2.541   9.564  1.00  8.02           H  
ATOM     88 1HD  PRO A   6      13.018   2.106   6.879  1.00  8.02           H  
ATOM     89 2HD  PRO A   6      12.363   3.642   7.601  1.00  8.02           H  
ATOM     90  N   PHE A   7      16.640   2.368   6.986  1.00  7.57           N  
ATOM     91  CA  PHE A   7      17.801   1.562   6.668  1.00  7.57           C  
ATOM     92  C   PHE A   7      18.910   2.356   5.981  1.00  7.57           C  
ATOM     93  O   PHE A   7      20.095   2.117   6.229  1.00  7.57           O  
ATOM     94  CB  PHE A   7      17.412   0.409   5.751  1.00  7.57           C  
ATOM     95  CG  PHE A   7      18.568  -0.477   5.409  1.00  7.57           C  
ATOM     96  CD1 PHE A   7      18.974  -1.465   6.290  1.00  7.57           C  
ATOM     97  CD2 PHE A   7      19.264  -0.320   4.218  1.00  7.57           C  
ATOM     98  CE1 PHE A   7      20.038  -2.277   5.992  1.00  7.57           C  
ATOM     99  CE2 PHE A   7      20.333  -1.134   3.924  1.00  7.57           C  
ATOM    100  CZ  PHE A   7      20.715  -2.106   4.817  1.00  7.57           C  
ATOM    101  H   PHE A   7      15.755   2.057   6.621  1.00  7.57           H  
ATOM    102  HA  PHE A   7      18.197   1.155   7.598  1.00  7.57           H  
ATOM    103 1HB  PHE A   7      16.644  -0.198   6.225  1.00  7.57           H  
ATOM    104 2HB  PHE A   7      16.997   0.802   4.824  1.00  7.57           H  
ATOM    105  HD1 PHE A   7      18.434  -1.595   7.227  1.00  7.57           H  
ATOM    106  HD2 PHE A   7      18.954   0.458   3.519  1.00  7.57           H  
ATOM    107  HE1 PHE A   7      20.352  -3.055   6.689  1.00  7.57           H  
ATOM    108  HE2 PHE A   7      20.884  -1.012   2.989  1.00  7.57           H  
ATOM    109  HZ  PHE A   7      21.560  -2.746   4.592  1.00  7.57           H  
ATOM    110  N   GLY A   8      18.533   3.207   5.024  1.00  7.12           N  
ATOM    111  CA  GLY A   8      19.549   3.854   4.200  1.00  7.12           C  
ATOM    112  C   GLY A   8      18.997   4.738   3.080  1.00  7.12           C  
ATOM    113  O   GLY A   8      18.050   5.496   3.262  1.00  7.12           O  
ATOM    114  H   GLY A   8      17.543   3.426   4.907  1.00  7.12           H  
ATOM    115 1HA  GLY A   8      20.190   4.455   4.844  1.00  7.12           H  
ATOM    116 2HA  GLY A   8      20.185   3.085   3.767  1.00  7.12           H  
ATOM    117  N   GLU A   9      19.653   4.656   1.923  1.00  6.68           N  
ATOM    118  CA  GLU A   9      19.367   5.470   0.731  1.00  6.68           C  
ATOM    119  C   GLU A   9      18.263   4.900  -0.170  1.00  6.68           C  
ATOM    120  O   GLU A   9      18.048   5.384  -1.284  1.00  6.68           O  
ATOM    121  CB  GLU A   9      20.649   5.642  -0.087  1.00  6.68           C  
ATOM    122  CG  GLU A   9      21.740   6.439   0.621  1.00  6.68           C  
ATOM    123  CD  GLU A   9      23.002   6.589  -0.204  1.00  6.68           C  
ATOM    124  OE1 GLU A   9      23.043   6.074  -1.297  1.00  6.68           O  
ATOM    125  OE2 GLU A   9      23.918   7.226   0.259  1.00  6.68           O  
ATOM    126  H   GLU A   9      20.415   3.996   1.862  1.00  6.68           H  
ATOM    127  HA  GLU A   9      19.042   6.454   1.068  1.00  6.68           H  
ATOM    128 1HB  GLU A   9      21.054   4.662  -0.337  1.00  6.68           H  
ATOM    129 2HB  GLU A   9      20.415   6.149  -1.024  1.00  6.68           H  
ATOM    130 1HG  GLU A   9      21.353   7.429   0.859  1.00  6.68           H  
ATOM    131 2HG  GLU A   9      21.983   5.941   1.560  1.00  6.68           H  
ATOM    132  N   SER A  10      17.601   3.845   0.294  1.00  6.29           N  
ATOM    133  CA  SER A  10      16.539   3.161  -0.442  1.00  6.29           C  
ATOM    134  C   SER A  10      15.361   4.058  -0.796  1.00  6.29           C  
ATOM    135  O   SER A  10      15.016   5.007  -0.086  1.00  6.29           O  
ATOM    136  CB  SER A  10      16.025   1.984   0.353  1.00  6.29           C  
ATOM    137  OG  SER A  10      16.994   0.981   0.474  1.00  6.29           O  
ATOM    138  H   SER A  10      17.839   3.522   1.217  1.00  6.29           H  
ATOM    139  HA  SER A  10      16.960   2.791  -1.377  1.00  6.29           H  
ATOM    140 1HB  SER A  10      15.744   2.336   1.350  1.00  6.29           H  
ATOM    141 2HB  SER A  10      15.128   1.580  -0.115  1.00  6.29           H  
ATOM    142  HG  SER A  10      16.747   0.504   1.261  1.00  6.29           H  
ATOM    143  N   TYR A  11      14.700   3.716  -1.893  1.00  5.96           N  
ATOM    144  CA  TYR A  11      13.593   4.502  -2.427  1.00  5.96           C  
ATOM    145  C   TYR A  11      12.255   4.170  -1.768  1.00  5.96           C  
ATOM    146  O   TYR A  11      11.332   3.648  -2.397  1.00  5.96           O  
ATOM    147  CB  TYR A  11      13.508   4.262  -3.930  1.00  5.96           C  
ATOM    148  CG  TYR A  11      14.739   4.734  -4.658  1.00  5.96           C  
ATOM    149  CD1 TYR A  11      15.775   3.843  -4.850  1.00  5.96           C  
ATOM    150  CD2 TYR A  11      14.848   6.035  -5.125  1.00  5.96           C  
ATOM    151  CE1 TYR A  11      16.916   4.227  -5.493  1.00  5.96           C  
ATOM    152  CE2 TYR A  11      16.008   6.432  -5.782  1.00  5.96           C  
ATOM    153  CZ  TYR A  11      17.043   5.527  -5.964  1.00  5.96           C  
ATOM    154  OH  TYR A  11      18.204   5.910  -6.614  1.00  5.96           O  
ATOM    155  H   TYR A  11      15.001   2.879  -2.384  1.00  5.96           H  
ATOM    156  HA  TYR A  11      13.800   5.557  -2.245  1.00  5.96           H  
ATOM    157 1HB  TYR A  11      13.383   3.193  -4.124  1.00  5.96           H  
ATOM    158 2HB  TYR A  11      12.641   4.779  -4.337  1.00  5.96           H  
ATOM    159  HD1 TYR A  11      15.687   2.828  -4.484  1.00  5.96           H  
ATOM    160  HD2 TYR A  11      14.033   6.743  -4.974  1.00  5.96           H  
ATOM    161  HE1 TYR A  11      17.717   3.508  -5.631  1.00  5.96           H  
ATOM    162  HE2 TYR A  11      16.104   7.455  -6.152  1.00  5.96           H  
ATOM    163  HH  TYR A  11      18.857   5.177  -6.589  1.00  5.96           H  
ATOM    164  N   GLY A  12      12.174   4.478  -0.485  1.00  5.70           N  
ATOM    165  CA  GLY A  12      10.966   4.234   0.301  1.00  5.70           C  
ATOM    166  C   GLY A  12      10.302   5.553   0.659  1.00  5.70           C  
ATOM    167  O   GLY A  12      10.542   6.580   0.022  1.00  5.70           O  
ATOM    168  H   GLY A  12      13.004   4.892  -0.061  1.00  5.70           H  
ATOM    169 1HA  GLY A  12      10.273   3.612  -0.266  1.00  5.70           H  
ATOM    170 2HA  GLY A  12      11.215   3.686   1.210  1.00  5.70           H  
ATOM    171  N   GLY A  13       9.481   5.522   1.692  1.00  5.51           N  
ATOM    172  CA  GLY A  13       8.769   6.692   2.166  1.00  5.51           C  
ATOM    173  C   GLY A  13       7.653   7.085   1.219  1.00  5.51           C  
ATOM    174  O   GLY A  13       7.212   6.279   0.399  1.00  5.51           O  
ATOM    175  H   GLY A  13       9.335   4.639   2.170  1.00  5.51           H  
ATOM    176 1HA  GLY A  13       8.344   6.471   3.147  1.00  5.51           H  
ATOM    177 2HA  GLY A  13       9.464   7.519   2.290  1.00  5.51           H  
ATOM    178  N   GLY A  14       7.194   8.330   1.339  1.00  5.41           N  
ATOM    179  CA  GLY A  14       6.062   8.789   0.552  1.00  5.41           C  
ATOM    180  C   GLY A  14       4.886   7.900   0.891  1.00  5.41           C  
ATOM    181  O   GLY A  14       4.591   7.693   2.070  1.00  5.41           O  
ATOM    182  H   GLY A  14       7.618   8.949   2.010  1.00  5.41           H  
ATOM    183 1HA  GLY A  14       5.833   9.830   0.781  1.00  5.41           H  
ATOM    184 2HA  GLY A  14       6.293   8.719  -0.512  1.00  5.41           H  
ATOM    185  N   SER A  15       4.214   7.390  -0.126  1.00  5.37           N  
ATOM    186  CA  SER A  15       3.101   6.492   0.104  1.00  5.37           C  
ATOM    187  C   SER A  15       2.785   5.703  -1.150  1.00  5.37           C  
ATOM    188  O   SER A  15       3.102   6.134  -2.262  1.00  5.37           O  
ATOM    189  CB  SER A  15       1.873   7.271   0.536  1.00  5.37           C  
ATOM    190  OG  SER A  15       1.412   8.084  -0.505  1.00  5.37           O  
ATOM    191  H   SER A  15       4.501   7.603  -1.070  1.00  5.37           H  
ATOM    192  HA  SER A  15       3.382   5.789   0.892  1.00  5.37           H  
ATOM    193 1HB  SER A  15       1.089   6.571   0.831  1.00  5.37           H  
ATOM    194 2HB  SER A  15       2.107   7.881   1.403  1.00  5.37           H  
ATOM    195  HG  SER A  15       1.116   7.479  -1.194  1.00  5.37           H  
ATOM    196  N   TYR A  16       2.089   4.586  -0.978  1.00  5.39           N  
ATOM    197  CA  TYR A  16       1.609   3.835  -2.138  1.00  5.39           C  
ATOM    198  C   TYR A  16       0.128   3.452  -1.982  1.00  5.39           C  
ATOM    199  O   TYR A  16      -0.348   3.080  -0.894  1.00  5.39           O  
ATOM    200  CB  TYR A  16       2.491   2.603  -2.416  1.00  5.39           C  
ATOM    201  CG  TYR A  16       3.943   2.901  -2.740  1.00  5.39           C  
ATOM    202  CD1 TYR A  16       4.881   3.048  -1.717  1.00  5.39           C  
ATOM    203  CD2 TYR A  16       4.345   3.007  -4.053  1.00  5.39           C  
ATOM    204  CE1 TYR A  16       6.199   3.310  -2.012  1.00  5.39           C  
ATOM    205  CE2 TYR A  16       5.667   3.266  -4.352  1.00  5.39           C  
ATOM    206  CZ  TYR A  16       6.593   3.415  -3.340  1.00  5.39           C  
ATOM    207  OH  TYR A  16       7.908   3.678  -3.656  1.00  5.39           O  
ATOM    208  H   TYR A  16       1.898   4.291  -0.021  1.00  5.39           H  
ATOM    209  HA  TYR A  16       1.673   4.479  -3.013  1.00  5.39           H  
ATOM    210 1HB  TYR A  16       2.495   1.968  -1.596  1.00  5.39           H  
ATOM    211 2HB  TYR A  16       2.068   2.040  -3.245  1.00  5.39           H  
ATOM    212  HD1 TYR A  16       4.578   2.974  -0.692  1.00  5.39           H  
ATOM    213  HD2 TYR A  16       3.617   2.890  -4.857  1.00  5.39           H  
ATOM    214  HE1 TYR A  16       6.928   3.433  -1.207  1.00  5.39           H  
ATOM    215  HE2 TYR A  16       5.982   3.353  -5.392  1.00  5.39           H  
ATOM    216  HH  TYR A  16       8.431   3.745  -2.847  1.00  5.39           H  
ATOM    217  N   GLU A  17      -0.592   3.576  -3.102  1.00  5.44           N  
ATOM    218  CA  GLU A  17      -2.026   3.310  -3.220  1.00  5.44           C  
ATOM    219  C   GLU A  17      -2.357   2.514  -4.480  1.00  5.44           C  
ATOM    220  O   GLU A  17      -1.527   2.384  -5.381  1.00  5.44           O  
ATOM    221  CB  GLU A  17      -2.828   4.624  -3.243  1.00  5.44           C  
ATOM    222  CG  GLU A  17      -2.704   5.499  -1.988  1.00  5.44           C  
ATOM    223  CD  GLU A  17      -3.564   6.754  -2.039  1.00  5.44           C  
ATOM    224  OE1 GLU A  17      -4.270   6.933  -3.003  1.00  5.44           O  
ATOM    225  OE2 GLU A  17      -3.513   7.524  -1.108  1.00  5.44           O  
ATOM    226  H   GLU A  17      -0.107   3.881  -3.934  1.00  5.44           H  
ATOM    227  HA  GLU A  17      -2.339   2.721  -2.359  1.00  5.44           H  
ATOM    228 1HB  GLU A  17      -2.514   5.220  -4.096  1.00  5.44           H  
ATOM    229 2HB  GLU A  17      -3.886   4.396  -3.379  1.00  5.44           H  
ATOM    230 1HG  GLU A  17      -2.991   4.908  -1.118  1.00  5.44           H  
ATOM    231 2HG  GLU A  17      -1.664   5.793  -1.863  1.00  5.44           H  
ATOM    232  N   GLY A  18      -3.590   2.013  -4.552  1.00  5.49           N  
ATOM    233  CA  GLY A  18      -4.077   1.295  -5.727  1.00  5.49           C  
ATOM    234  C   GLY A  18      -5.549   0.935  -5.558  1.00  5.49           C  
ATOM    235  O   GLY A  18      -6.137   1.193  -4.508  1.00  5.49           O  
ATOM    236  H   GLY A  18      -4.213   2.148  -3.770  1.00  5.49           H  
ATOM    237 1HA  GLY A  18      -3.949   1.913  -6.615  1.00  5.49           H  
ATOM    238 2HA  GLY A  18      -3.489   0.388  -5.871  1.00  5.49           H  
ATOM    239  N   THR A  19      -6.140   0.348  -6.600  1.00  5.50           N  
ATOM    240  CA  THR A  19      -7.561  -0.004  -6.562  1.00  5.50           C  
ATOM    241  C   THR A  19      -7.842  -1.503  -6.690  1.00  5.50           C  
ATOM    242  O   THR A  19      -8.953  -1.958  -6.407  1.00  5.50           O  
ATOM    243  CB  THR A  19      -8.313   0.761  -7.665  1.00  5.50           C  
ATOM    244  OG1 THR A  19      -7.794   0.399  -8.950  1.00  5.50           O  
ATOM    245  CG2 THR A  19      -8.147   2.267  -7.469  1.00  5.50           C  
ATOM    246  H   THR A  19      -5.602   0.169  -7.434  1.00  5.50           H  
ATOM    247  HA  THR A  19      -7.962   0.316  -5.601  1.00  5.50           H  
ATOM    248  HB  THR A  19      -9.373   0.510  -7.622  1.00  5.50           H  
ATOM    249  HG1 THR A  19      -8.124  -0.471  -9.193  1.00  5.50           H  
ATOM    250 1HG2 THR A  19      -8.689   2.796  -8.252  1.00  5.50           H  
ATOM    251 2HG2 THR A  19      -8.546   2.552  -6.494  1.00  5.50           H  
ATOM    252 3HG2 THR A  19      -7.094   2.532  -7.518  1.00  5.50           H  
ATOM    253  N   ASP A  20      -6.861  -2.270  -7.144  1.00  5.45           N  
ATOM    254  CA  ASP A  20      -7.026  -3.711  -7.312  1.00  5.45           C  
ATOM    255  C   ASP A  20      -6.424  -4.420  -6.112  1.00  5.45           C  
ATOM    256  O   ASP A  20      -5.759  -3.787  -5.293  1.00  5.45           O  
ATOM    257  CB  ASP A  20      -6.387  -4.195  -8.624  1.00  5.45           C  
ATOM    258  CG  ASP A  20      -6.944  -5.550  -9.134  1.00  5.45           C  
ATOM    259  OD1 ASP A  20      -7.743  -6.151  -8.440  1.00  5.45           O  
ATOM    260  OD2 ASP A  20      -6.582  -5.947 -10.214  1.00  5.45           O  
ATOM    261  H   ASP A  20      -5.974  -1.849  -7.360  1.00  5.45           H  
ATOM    262  HA  ASP A  20      -8.090  -3.947  -7.346  1.00  5.45           H  
ATOM    263 1HB  ASP A  20      -6.536  -3.444  -9.396  1.00  5.45           H  
ATOM    264 2HB  ASP A  20      -5.316  -4.303  -8.483  1.00  5.45           H  
ATOM    265  N   ALA A  21      -6.661  -5.717  -5.993  1.00  5.33           N  
ATOM    266  CA  ALA A  21      -6.001  -6.447  -4.917  1.00  5.33           C  
ATOM    267  C   ALA A  21      -5.980  -7.970  -5.119  1.00  5.33           C  
ATOM    268  O   ALA A  21      -7.005  -8.572  -5.443  1.00  5.33           O  
ATOM    269  CB  ALA A  21      -6.676  -6.158  -3.595  1.00  5.33           C  
ATOM    270  H   ALA A  21      -7.242  -6.168  -6.707  1.00  5.33           H  
ATOM    271  HA  ALA A  21      -4.987  -6.077  -4.865  1.00  5.33           H  
ATOM    272 1HB  ALA A  21      -6.127  -6.680  -2.840  1.00  5.33           H  
ATOM    273 2HB  ALA A  21      -6.675  -5.092  -3.379  1.00  5.33           H  
ATOM    274 3HB  ALA A  21      -7.705  -6.516  -3.619  1.00  5.33           H  
ATOM    275  N   PRO A  22      -4.871  -8.628  -4.736  1.00  5.16           N  
ATOM    276  CA  PRO A  22      -3.613  -8.114  -4.212  1.00  5.16           C  
ATOM    277  C   PRO A  22      -2.814  -7.446  -5.314  1.00  5.16           C  
ATOM    278  O   PRO A  22      -3.005  -7.733  -6.495  1.00  5.16           O  
ATOM    279  CB  PRO A  22      -2.912  -9.372  -3.710  1.00  5.16           C  
ATOM    280  CG  PRO A  22      -3.435 -10.470  -4.610  1.00  5.16           C  
ATOM    281  CD  PRO A  22      -4.879 -10.088  -4.906  1.00  5.16           C  
ATOM    282  HA  PRO A  22      -3.798  -7.417  -3.378  1.00  5.16           H  
ATOM    283 1HB  PRO A  22      -1.818  -9.237  -3.779  1.00  5.16           H  
ATOM    284 2HB  PRO A  22      -3.139  -9.533  -2.645  1.00  5.16           H  
ATOM    285 1HG  PRO A  22      -2.819 -10.530  -5.519  1.00  5.16           H  
ATOM    286 2HG  PRO A  22      -3.347 -11.441  -4.101  1.00  5.16           H  
ATOM    287 1HD  PRO A  22      -5.142 -10.342  -5.942  1.00  5.16           H  
ATOM    288 2HD  PRO A  22      -5.558 -10.560  -4.187  1.00  5.16           H  
ATOM    289  N   CYS A  23      -1.920  -6.580  -4.910  1.00  4.96           N  
ATOM    290  CA  CYS A  23      -0.997  -5.866  -5.775  1.00  4.96           C  
ATOM    291  C   CYS A  23       0.403  -6.017  -5.213  1.00  4.96           C  
ATOM    292  O   CYS A  23       0.599  -6.726  -4.223  1.00  4.96           O  
ATOM    293  CB  CYS A  23      -1.380  -4.394  -5.893  1.00  4.96           C  
ATOM    294  SG  CYS A  23      -2.997  -4.094  -6.608  1.00  4.96           S  
ATOM    295  H   CYS A  23      -1.862  -6.392  -3.921  1.00  4.96           H  
ATOM    296  HA  CYS A  23      -1.023  -6.311  -6.772  1.00  4.96           H  
ATOM    297 1HB  CYS A  23      -1.378  -3.954  -4.911  1.00  4.96           H  
ATOM    298 2HB  CYS A  23      -0.641  -3.865  -6.487  1.00  4.96           H  
ATOM    299  HG  CYS A  23      -3.715  -4.201  -5.474  1.00  4.96           H  
ATOM    300  N   LYS A  24       1.386  -5.446  -5.898  1.00  4.81           N  
ATOM    301  CA  LYS A  24       2.767  -5.533  -5.446  1.00  4.81           C  
ATOM    302  C   LYS A  24       3.566  -4.257  -5.677  1.00  4.81           C  
ATOM    303  O   LYS A  24       3.550  -3.701  -6.781  1.00  4.81           O  
ATOM    304  CB  LYS A  24       3.450  -6.680  -6.174  1.00  4.81           C  
ATOM    305  CG  LYS A  24       4.908  -6.848  -5.882  1.00  4.81           C  
ATOM    306  CD  LYS A  24       5.483  -7.905  -6.790  1.00  4.81           C  
ATOM    307  CE  LYS A  24       5.122  -9.314  -6.353  1.00  4.81           C  
ATOM    308  NZ  LYS A  24       5.775 -10.334  -7.224  1.00  4.81           N  
ATOM    309  H   LYS A  24       1.170  -4.909  -6.725  1.00  4.81           H  
ATOM    310  HA  LYS A  24       2.770  -5.725  -4.373  1.00  4.81           H  
ATOM    311 1HB  LYS A  24       2.957  -7.614  -5.903  1.00  4.81           H  
ATOM    312 2HB  LYS A  24       3.337  -6.550  -7.251  1.00  4.81           H  
ATOM    313 1HG  LYS A  24       5.438  -5.910  -6.059  1.00  4.81           H  
ATOM    314 2HG  LYS A  24       5.051  -7.136  -4.839  1.00  4.81           H  
ATOM    315 1HD  LYS A  24       5.097  -7.753  -7.796  1.00  4.81           H  
ATOM    316 2HD  LYS A  24       6.547  -7.798  -6.829  1.00  4.81           H  
ATOM    317 1HE  LYS A  24       5.458  -9.462  -5.326  1.00  4.81           H  
ATOM    318 2HE  LYS A  24       4.041  -9.443  -6.395  1.00  4.81           H  
ATOM    319 1HZ  LYS A  24       5.540 -11.259  -6.914  1.00  4.81           H  
ATOM    320 2HZ  LYS A  24       5.478 -10.209  -8.175  1.00  4.81           H  
ATOM    321 3HZ  LYS A  24       6.791 -10.196  -7.165  1.00  4.81           H  
ATOM    322  N   ILE A  25       4.274  -3.813  -4.639  1.00  4.73           N  
ATOM    323  CA  ILE A  25       5.134  -2.648  -4.766  1.00  4.73           C  
ATOM    324  C   ILE A  25       6.599  -3.100  -4.736  1.00  4.73           C  
ATOM    325  O   ILE A  25       7.017  -3.725  -3.760  1.00  4.73           O  
ATOM    326  CB  ILE A  25       4.912  -1.633  -3.632  1.00  4.73           C  
ATOM    327  CG1 ILE A  25       3.452  -1.213  -3.537  1.00  4.73           C  
ATOM    328  CG2 ILE A  25       5.784  -0.411  -3.868  1.00  4.73           C  
ATOM    329  CD1 ILE A  25       2.897  -0.580  -4.773  1.00  4.73           C  
ATOM    330  H   ILE A  25       4.241  -4.326  -3.754  1.00  4.73           H  
ATOM    331  HA  ILE A  25       4.882  -2.154  -5.691  1.00  4.73           H  
ATOM    332  HB  ILE A  25       5.177  -2.091  -2.687  1.00  4.73           H  
ATOM    333 1HG1 ILE A  25       2.839  -2.089  -3.289  1.00  4.73           H  
ATOM    334 2HG1 ILE A  25       3.362  -0.492  -2.750  1.00  4.73           H  
ATOM    335 1HG2 ILE A  25       5.638   0.295  -3.060  1.00  4.73           H  
ATOM    336 2HG2 ILE A  25       6.836  -0.704  -3.909  1.00  4.73           H  
ATOM    337 3HG2 ILE A  25       5.512   0.055  -4.810  1.00  4.73           H  
ATOM    338 1HD1 ILE A  25       1.852  -0.307  -4.595  1.00  4.73           H  
ATOM    339 2HD1 ILE A  25       3.471   0.309  -5.018  1.00  4.73           H  
ATOM    340 3HD1 ILE A  25       2.950  -1.283  -5.601  1.00  4.73           H  
ATOM    341  N   PRO A  26       7.381  -2.903  -5.807  1.00  4.80           N  
ATOM    342  CA  PRO A  26       8.785  -3.251  -5.863  1.00  4.80           C  
ATOM    343  C   PRO A  26       9.584  -2.245  -5.050  1.00  4.80           C  
ATOM    344  O   PRO A  26       9.215  -1.071  -4.996  1.00  4.80           O  
ATOM    345  CB  PRO A  26       9.084  -3.174  -7.359  1.00  4.80           C  
ATOM    346  CG  PRO A  26       8.112  -2.140  -7.890  1.00  4.80           C  
ATOM    347  CD  PRO A  26       6.854  -2.293  -7.042  1.00  4.80           C  
ATOM    348  HA  PRO A  26       8.937  -4.268  -5.480  1.00  4.80           H  
ATOM    349 1HB  PRO A  26      10.136  -2.890  -7.506  1.00  4.80           H  
ATOM    350 2HB  PRO A  26       8.956  -4.168  -7.815  1.00  4.80           H  
ATOM    351 1HG  PRO A  26       8.558  -1.136  -7.807  1.00  4.80           H  
ATOM    352 2HG  PRO A  26       7.924  -2.317  -8.959  1.00  4.80           H  
ATOM    353 1HD  PRO A  26       6.463  -1.284  -6.848  1.00  4.80           H  
ATOM    354 2HD  PRO A  26       6.114  -2.955  -7.524  1.00  4.80           H  
ATOM    355  N   PHE A  27      10.706  -2.677  -4.487  1.00  5.04           N  
ATOM    356  CA  PHE A  27      11.611  -1.782  -3.770  1.00  5.04           C  
ATOM    357  C   PHE A  27      13.090  -1.967  -4.119  1.00  5.04           C  
ATOM    358  O   PHE A  27      13.554  -3.056  -4.487  1.00  5.04           O  
ATOM    359  CB  PHE A  27      11.410  -1.879  -2.249  1.00  5.04           C  
ATOM    360  CG  PHE A  27      10.048  -1.389  -1.781  1.00  5.04           C  
ATOM    361  CD1 PHE A  27       8.966  -2.237  -1.629  1.00  5.04           C  
ATOM    362  CD2 PHE A  27       9.864  -0.034  -1.524  1.00  5.04           C  
ATOM    363  CE1 PHE A  27       7.744  -1.738  -1.231  1.00  5.04           C  
ATOM    364  CE2 PHE A  27       8.645   0.454  -1.125  1.00  5.04           C  
ATOM    365  CZ  PHE A  27       7.583  -0.396  -0.983  1.00  5.04           C  
ATOM    366  H   PHE A  27      10.949  -3.665  -4.541  1.00  5.04           H  
ATOM    367  HA  PHE A  27      11.347  -0.759  -4.051  1.00  5.04           H  
ATOM    368 1HB  PHE A  27      11.523  -2.920  -1.934  1.00  5.04           H  
ATOM    369 2HB  PHE A  27      12.177  -1.298  -1.741  1.00  5.04           H  
ATOM    370  HD1 PHE A  27       9.082  -3.304  -1.835  1.00  5.04           H  
ATOM    371  HD2 PHE A  27      10.709   0.655  -1.650  1.00  5.04           H  
ATOM    372  HE1 PHE A  27       6.903  -2.402  -1.124  1.00  5.04           H  
ATOM    373  HE2 PHE A  27       8.526   1.517  -0.934  1.00  5.04           H  
ATOM    374  HZ  PHE A  27       6.610  -0.012  -0.677  1.00  5.04           H  
ATOM    375  N   SER A  28      13.836  -0.886  -3.946  1.00  5.46           N  
ATOM    376  CA  SER A  28      15.279  -0.854  -4.128  1.00  5.46           C  
ATOM    377  C   SER A  28      15.819   0.054  -3.000  1.00  5.46           C  
ATOM    378  O   SER A  28      15.235   1.124  -2.826  1.00  5.46           O  
ATOM    379  CB  SER A  28      15.598  -0.325  -5.514  1.00  5.46           C  
ATOM    380  OG  SER A  28      16.965  -0.296  -5.746  1.00  5.46           O  
ATOM    381  H   SER A  28      13.368  -0.034  -3.667  1.00  5.46           H  
ATOM    382  HA  SER A  28      15.656  -1.854  -4.071  1.00  5.46           H  
ATOM    383 1HB  SER A  28      15.121  -0.965  -6.256  1.00  5.46           H  
ATOM    384 2HB  SER A  28      15.185   0.674  -5.629  1.00  5.46           H  
ATOM    385  HG  SER A  28      17.299  -1.203  -5.501  1.00  5.46           H  
ATOM    386  N   SER A  29      16.827  -0.354  -2.161  1.00  6.01           N  
ATOM    387  CA  SER A  29      17.660  -1.573  -2.215  1.00  6.01           C  
ATOM    388  C   SER A  29      18.385  -1.658  -3.568  1.00  6.01           C  
ATOM    389  O   SER A  29      18.046  -2.455  -4.444  1.00  6.01           O  
ATOM    390  CB  SER A  29      16.867  -2.817  -1.809  1.00  6.01           C  
ATOM    391  OG  SER A  29      17.727  -3.856  -1.467  1.00  6.01           O  
ATOM    392  H   SER A  29      17.023   0.246  -1.368  1.00  6.01           H  
ATOM    393  HA  SER A  29      18.436  -1.470  -1.455  1.00  6.01           H  
ATOM    394 1HB  SER A  29      16.227  -2.578  -0.958  1.00  6.01           H  
ATOM    395 2HB  SER A  29      16.225  -3.161  -2.579  1.00  6.01           H  
ATOM    396  HG  SER A  29      18.224  -3.543  -0.699  1.00  6.01           H  
ATOM    397  N   GLN A  30      19.263  -0.678  -3.775  1.00  6.59           N  
ATOM    398  CA  GLN A  30      20.047  -0.396  -4.986  1.00  6.59           C  
ATOM    399  C   GLN A  30      21.434  -1.071  -5.066  1.00  6.59           C  
ATOM    400  O   GLN A  30      22.076  -1.297  -4.041  1.00  6.59           O  
ATOM    401  CB  GLN A  30      20.185   1.133  -5.133  1.00  6.59           C  
ATOM    402  CG  GLN A  30      20.881   1.577  -6.403  1.00  6.59           C  
ATOM    403  CD  GLN A  30      20.963   3.075  -6.625  1.00  6.59           C  
ATOM    404  OE1 GLN A  30      19.969   3.810  -6.521  1.00  6.59           O  
ATOM    405  NE2 GLN A  30      22.176   3.534  -6.937  1.00  6.59           N  
ATOM    406  H   GLN A  30      19.429  -0.063  -2.990  1.00  6.59           H  
ATOM    407  HA  GLN A  30      19.477  -0.759  -5.837  1.00  6.59           H  
ATOM    408 1HB  GLN A  30      19.195   1.586  -5.112  1.00  6.59           H  
ATOM    409 2HB  GLN A  30      20.750   1.526  -4.291  1.00  6.59           H  
ATOM    410 1HG  GLN A  30      21.880   1.258  -6.318  1.00  6.59           H  
ATOM    411 2HG  GLN A  30      20.406   1.116  -7.270  1.00  6.59           H  
ATOM    412 1HE2 GLN A  30      22.327   4.502  -7.104  1.00  6.59           H  
ATOM    413 2HE2 GLN A  30      22.971   2.864  -7.001  1.00  6.59           H  
ATOM    414  N   ASP A  31      21.867  -1.400  -6.300  1.00  7.09           N  
ATOM    415  CA  ASP A  31      23.209  -1.931  -6.633  1.00  7.09           C  
ATOM    416  C   ASP A  31      23.665  -3.228  -5.951  1.00  7.09           C  
ATOM    417  O   ASP A  31      24.762  -3.298  -5.401  1.00  7.09           O  
ATOM    418  CB  ASP A  31      24.285  -0.864  -6.375  1.00  7.09           C  
ATOM    419  CG  ASP A  31      24.137   0.369  -7.279  1.00  7.09           C  
ATOM    420  OD1 ASP A  31      23.820   0.216  -8.431  1.00  7.09           O  
ATOM    421  OD2 ASP A  31      24.298   1.467  -6.780  1.00  7.09           O  
ATOM    422  H   ASP A  31      21.233  -1.223  -7.070  1.00  7.09           H  
ATOM    423  HA  ASP A  31      23.212  -2.128  -7.706  1.00  7.09           H  
ATOM    424 1HB  ASP A  31      24.247  -0.545  -5.334  1.00  7.09           H  
ATOM    425 2HB  ASP A  31      25.272  -1.300  -6.547  1.00  7.09           H  
ATOM    426  N   GLY A  32      22.830  -4.261  -6.020  1.00  7.42           N  
ATOM    427  CA  GLY A  32      23.169  -5.566  -5.446  1.00  7.42           C  
ATOM    428  C   GLY A  32      22.035  -6.093  -4.591  1.00  7.42           C  
ATOM    429  O   GLY A  32      22.018  -7.264  -4.206  1.00  7.42           O  
ATOM    430  H   GLY A  32      21.942  -4.146  -6.487  1.00  7.42           H  
ATOM    431 1HA  GLY A  32      23.383  -6.272  -6.249  1.00  7.42           H  
ATOM    432 2HA  GLY A  32      24.071  -5.479  -4.843  1.00  7.42           H  
ATOM    433  N   GLY A  33      21.089  -5.221  -4.309  1.00  7.47           N  
ATOM    434  CA  GLY A  33      19.913  -5.550  -3.528  1.00  7.47           C  
ATOM    435  C   GLY A  33      18.711  -5.724  -4.445  1.00  7.47           C  
ATOM    436  O   GLY A  33      18.836  -6.180  -5.585  1.00  7.47           O  
ATOM    437  H   GLY A  33      21.197  -4.274  -4.640  1.00  7.47           H  
ATOM    438 1HA  GLY A  33      20.085  -6.464  -2.959  1.00  7.47           H  
ATOM    439 2HA  GLY A  33      19.716  -4.751  -2.815  1.00  7.47           H  
ATOM    440  N   GLY A  34      17.552  -5.353  -3.929  1.00  7.28           N  
ATOM    441  CA  GLY A  34      16.272  -5.453  -4.622  1.00  7.28           C  
ATOM    442  C   GLY A  34      15.327  -6.428  -3.935  1.00  7.28           C  
ATOM    443  O   GLY A  34      15.713  -7.542  -3.568  1.00  7.28           O  
ATOM    444  H   GLY A  34      17.564  -4.963  -2.996  1.00  7.28           H  
ATOM    445 1HA  GLY A  34      15.810  -4.465  -4.670  1.00  7.28           H  
ATOM    446 2HA  GLY A  34      16.441  -5.770  -5.649  1.00  7.28           H  
ATOM    447  N   SER A  35      14.072  -6.007  -3.777  1.00  6.96           N  
ATOM    448  CA  SER A  35      13.058  -6.835  -3.124  1.00  6.96           C  
ATOM    449  C   SER A  35      11.661  -6.417  -3.554  1.00  6.96           C  
ATOM    450  O   SER A  35      11.491  -5.393  -4.217  1.00  6.96           O  
ATOM    451  CB  SER A  35      13.163  -6.719  -1.618  1.00  6.96           C  
ATOM    452  OG  SER A  35      12.762  -5.454  -1.202  1.00  6.96           O  
ATOM    453  H   SER A  35      13.827  -5.067  -4.098  1.00  6.96           H  
ATOM    454  HA  SER A  35      13.213  -7.874  -3.418  1.00  6.96           H  
ATOM    455 1HB  SER A  35      12.533  -7.475  -1.151  1.00  6.96           H  
ATOM    456 2HB  SER A  35      14.189  -6.904  -1.299  1.00  6.96           H  
ATOM    457  HG  SER A  35      11.918  -5.309  -1.637  1.00  6.96           H  
ATOM    458  N   GLU A  36      10.664  -7.221  -3.202  1.00  6.65           N  
ATOM    459  CA  GLU A  36       9.279  -6.904  -3.535  1.00  6.65           C  
ATOM    460  C   GLU A  36       8.371  -7.127  -2.336  1.00  6.65           C  
ATOM    461  O   GLU A  36       8.559  -8.105  -1.603  1.00  6.65           O  
ATOM    462  CB  GLU A  36       8.821  -7.806  -4.685  1.00  6.65           C  
ATOM    463  CG  GLU A  36       9.605  -7.656  -6.016  1.00  6.65           C  
ATOM    464  CD  GLU A  36       9.139  -8.624  -7.086  1.00  6.65           C  
ATOM    465  OE1 GLU A  36       8.418  -9.547  -6.745  1.00  6.65           O  
ATOM    466  OE2 GLU A  36       9.473  -8.443  -8.229  1.00  6.65           O  
ATOM    467  H   GLU A  36      10.865  -8.061  -2.676  1.00  6.65           H  
ATOM    468  HA  GLU A  36       9.209  -5.855  -3.822  1.00  6.65           H  
ATOM    469 1HB  GLU A  36       8.887  -8.848  -4.375  1.00  6.65           H  
ATOM    470 2HB  GLU A  36       7.779  -7.597  -4.882  1.00  6.65           H  
ATOM    471 1HG  GLU A  36       9.480  -6.635  -6.382  1.00  6.65           H  
ATOM    472 2HG  GLU A  36      10.660  -7.821  -5.835  1.00  6.65           H  
ATOM    473  N   VAL A  37       7.371  -6.259  -2.151  1.00  6.44           N  
ATOM    474  CA  VAL A  37       6.419  -6.461  -1.065  1.00  6.44           C  
ATOM    475  C   VAL A  37       4.975  -6.518  -1.571  1.00  6.44           C  
ATOM    476  O   VAL A  37       4.490  -5.611  -2.261  1.00  6.44           O  
ATOM    477  CB  VAL A  37       6.567  -5.360   0.001  1.00  6.44           C  
ATOM    478  CG1 VAL A  37       5.556  -5.601   1.119  1.00  6.44           C  
ATOM    479  CG2 VAL A  37       8.028  -5.354   0.546  1.00  6.44           C  
ATOM    480  H   VAL A  37       7.267  -5.448  -2.767  1.00  6.44           H  
ATOM    481  HA  VAL A  37       6.641  -7.414  -0.585  1.00  6.44           H  
ATOM    482  HB  VAL A  37       6.336  -4.404  -0.438  1.00  6.44           H  
ATOM    483 1HG1 VAL A  37       5.651  -4.841   1.868  1.00  6.44           H  
ATOM    484 2HG1 VAL A  37       4.543  -5.586   0.713  1.00  6.44           H  
ATOM    485 3HG1 VAL A  37       5.748  -6.568   1.577  1.00  6.44           H  
ATOM    486 1HG2 VAL A  37       8.157  -4.590   1.296  1.00  6.44           H  
ATOM    487 2HG2 VAL A  37       8.250  -6.324   0.991  1.00  6.44           H  
ATOM    488 3HG2 VAL A  37       8.723  -5.165  -0.265  1.00  6.44           H  
ATOM    489  N   ALA A  38       4.296  -7.615  -1.247  1.00  6.33           N  
ATOM    490  CA  ALA A  38       2.915  -7.827  -1.673  1.00  6.33           C  
ATOM    491  C   ALA A  38       1.915  -7.097  -0.789  1.00  6.33           C  
ATOM    492  O   ALA A  38       2.159  -6.871   0.397  1.00  6.33           O  
ATOM    493  CB  ALA A  38       2.587  -9.304  -1.673  1.00  6.33           C  
ATOM    494  H   ALA A  38       4.755  -8.320  -0.685  1.00  6.33           H  
ATOM    495  HA  ALA A  38       2.808  -7.444  -2.686  1.00  6.33           H  
ATOM    496 1HB  ALA A  38       1.558  -9.444  -2.022  1.00  6.33           H  
ATOM    497 2HB  ALA A  38       3.269  -9.829  -2.336  1.00  6.33           H  
ATOM    498 3HB  ALA A  38       2.682  -9.697  -0.664  1.00  6.33           H  
ATOM    499  N   GLU A  39       0.766  -6.793  -1.386  1.00  6.27           N  
ATOM    500  CA  GLU A  39      -0.382  -6.189  -0.721  1.00  6.27           C  
ATOM    501  C   GLU A  39      -1.476  -7.227  -0.480  1.00  6.27           C  
ATOM    502  O   GLU A  39      -1.335  -8.386  -0.873  1.00  6.27           O  
ATOM    503  CB  GLU A  39      -0.942  -5.032  -1.552  1.00  6.27           C  
ATOM    504  CG  GLU A  39       0.034  -3.905  -1.772  1.00  6.27           C  
ATOM    505  CD  GLU A  39      -0.547  -2.734  -2.519  1.00  6.27           C  
ATOM    506  OE1 GLU A  39      -1.479  -2.143  -2.033  1.00  6.27           O  
ATOM    507  OE2 GLU A  39      -0.065  -2.442  -3.582  1.00  6.27           O  
ATOM    508  H   GLU A  39       0.690  -6.973  -2.382  1.00  6.27           H  
ATOM    509  HA  GLU A  39      -0.058  -5.807   0.243  1.00  6.27           H  
ATOM    510 1HB  GLU A  39      -1.241  -5.392  -2.515  1.00  6.27           H  
ATOM    511 2HB  GLU A  39      -1.825  -4.621  -1.073  1.00  6.27           H  
ATOM    512 1HG  GLU A  39       0.381  -3.570  -0.813  1.00  6.27           H  
ATOM    513 2HG  GLU A  39       0.892  -4.291  -2.325  1.00  6.27           H  
ATOM    514  N   THR A  40      -2.561  -6.798   0.157  1.00  6.22           N  
ATOM    515  CA  THR A  40      -3.702  -7.654   0.481  1.00  6.22           C  
ATOM    516  C   THR A  40      -4.998  -7.017  -0.005  1.00  6.22           C  
ATOM    517  O   THR A  40      -4.970  -6.074  -0.797  1.00  6.22           O  
ATOM    518  CB  THR A  40      -3.775  -7.925   2.004  1.00  6.22           C  
ATOM    519  OG1 THR A  40      -4.772  -8.930   2.259  1.00  6.22           O  
ATOM    520  CG2 THR A  40      -4.119  -6.640   2.790  1.00  6.22           C  
ATOM    521  H   THR A  40      -2.592  -5.829   0.449  1.00  6.22           H  
ATOM    522  HA  THR A  40      -3.583  -8.609  -0.035  1.00  6.22           H  
ATOM    523  HB  THR A  40      -2.808  -8.299   2.342  1.00  6.22           H  
ATOM    524  HG1 THR A  40      -4.643  -9.290   3.143  1.00  6.22           H  
ATOM    525 1HG2 THR A  40      -4.152  -6.867   3.857  1.00  6.22           H  
ATOM    526 2HG2 THR A  40      -3.366  -5.898   2.605  1.00  6.22           H  
ATOM    527 3HG2 THR A  40      -5.081  -6.251   2.488  1.00  6.22           H  
ATOM    528  N   GLN A  41      -6.141  -7.521   0.465  1.00  6.14           N  
ATOM    529  CA  GLN A  41      -7.451  -7.055  -0.007  1.00  6.14           C  
ATOM    530  C   GLN A  41      -7.830  -5.674   0.500  1.00  6.14           C  
ATOM    531  O   GLN A  41      -8.681  -5.510   1.377  1.00  6.14           O  
ATOM    532  CB  GLN A  41      -8.552  -8.058   0.328  1.00  6.14           C  
ATOM    533  CG  GLN A  41      -8.425  -9.383  -0.406  1.00  6.14           C  
ATOM    534  CD  GLN A  41      -8.652  -9.199  -1.920  1.00  6.14           C  
ATOM    535  OE1 GLN A  41      -9.736  -8.804  -2.360  1.00  6.14           O  
ATOM    536  NE2 GLN A  41      -7.637  -9.488  -2.703  1.00  6.14           N  
ATOM    537  H   GLN A  41      -6.060  -8.260   1.148  1.00  6.14           H  
ATOM    538  HA  GLN A  41      -7.416  -6.992  -1.082  1.00  6.14           H  
ATOM    539 1HB  GLN A  41      -8.550  -8.258   1.399  1.00  6.14           H  
ATOM    540 2HB  GLN A  41      -9.522  -7.622   0.077  1.00  6.14           H  
ATOM    541 1HG  GLN A  41      -7.418  -9.776  -0.255  1.00  6.14           H  
ATOM    542 2HG  GLN A  41      -9.166 -10.085  -0.021  1.00  6.14           H  
ATOM    543 1HE2 GLN A  41      -7.718  -9.363  -3.722  1.00  6.14           H  
ATOM    544 2HE2 GLN A  41      -6.783  -9.812  -2.301  1.00  6.14           H  
ATOM    545  N   HIS A  42      -7.173  -4.690  -0.092  1.00  6.00           N  
ATOM    546  CA  HIS A  42      -7.316  -3.265   0.176  1.00  6.00           C  
ATOM    547  C   HIS A  42      -7.079  -2.894   1.636  1.00  6.00           C  
ATOM    548  O   HIS A  42      -7.769  -2.035   2.186  1.00  6.00           O  
ATOM    549  CB  HIS A  42      -8.707  -2.786  -0.255  1.00  6.00           C  
ATOM    550  CG  HIS A  42      -9.021  -3.085  -1.703  1.00  6.00           C  
ATOM    551  ND1 HIS A  42      -9.739  -4.202  -2.104  1.00  6.00           N  
ATOM    552  CD2 HIS A  42      -8.698  -2.424  -2.838  1.00  6.00           C  
ATOM    553  CE1 HIS A  42      -9.836  -4.206  -3.422  1.00  6.00           C  
ATOM    554  NE2 HIS A  42      -9.222  -3.137  -3.883  1.00  6.00           N  
ATOM    555  H   HIS A  42      -6.472  -4.977  -0.771  1.00  6.00           H  
ATOM    556  HA  HIS A  42      -6.581  -2.722  -0.416  1.00  6.00           H  
ATOM    557 1HB  HIS A  42      -9.470  -3.252   0.370  1.00  6.00           H  
ATOM    558 2HB  HIS A  42      -8.778  -1.710  -0.105  1.00  6.00           H  
ATOM    559  HD2 HIS A  42      -8.129  -1.495  -2.915  1.00  6.00           H  
ATOM    560  HE1 HIS A  42     -10.341  -4.957  -4.028  1.00  6.00           H  
ATOM    561  HE2 HIS A  42      -9.134  -2.859  -4.867  1.00  6.00           H  
ATOM    562  N   GLY A  43      -6.089  -3.526   2.255  1.00  5.78           N  
ATOM    563  CA  GLY A  43      -5.751  -3.210   3.632  1.00  5.78           C  
ATOM    564  C   GLY A  43      -4.716  -2.095   3.658  1.00  5.78           C  
ATOM    565  O   GLY A  43      -4.334  -1.575   2.609  1.00  5.78           O  
ATOM    566  H   GLY A  43      -5.570  -4.229   1.753  1.00  5.78           H  
ATOM    567 1HA  GLY A  43      -6.646  -2.903   4.175  1.00  5.78           H  
ATOM    568 2HA  GLY A  43      -5.355  -4.096   4.126  1.00  5.78           H  
ATOM    569  N   THR A  44      -4.233  -1.765   4.853  1.00  5.52           N  
ATOM    570  CA  THR A  44      -3.235  -0.711   5.014  1.00  5.52           C  
ATOM    571  C   THR A  44      -1.884  -1.072   4.409  1.00  5.52           C  
ATOM    572  O   THR A  44      -1.231  -0.238   3.760  1.00  5.52           O  
ATOM    573  CB  THR A  44      -3.032  -0.387   6.503  1.00  5.52           C  
ATOM    574  OG1 THR A  44      -4.262   0.094   7.064  1.00  5.52           O  
ATOM    575  CG2 THR A  44      -1.941   0.647   6.666  1.00  5.52           C  
ATOM    576  H   THR A  44      -4.590  -2.236   5.670  1.00  5.52           H  
ATOM    577  HA  THR A  44      -3.598   0.183   4.509  1.00  5.52           H  
ATOM    578  HB  THR A  44      -2.735  -1.294   7.029  1.00  5.52           H  
ATOM    579  HG1 THR A  44      -4.126   0.316   7.987  1.00  5.52           H  
ATOM    580 1HG2 THR A  44      -1.801   0.860   7.724  1.00  5.52           H  
ATOM    581 2HG2 THR A  44      -1.016   0.259   6.245  1.00  5.52           H  
ATOM    582 3HG2 THR A  44      -2.225   1.557   6.144  1.00  5.52           H  
ATOM    583  N   VAL A  45      -1.459  -2.319   4.659  1.00  5.28           N  
ATOM    584  CA  VAL A  45      -0.164  -2.824   4.224  1.00  5.28           C  
ATOM    585  C   VAL A  45       0.920  -1.815   4.543  1.00  5.28           C  
ATOM    586  O   VAL A  45       1.385  -1.106   3.670  1.00  5.28           O  
ATOM    587  CB  VAL A  45      -0.152  -3.083   2.709  1.00  5.28           C  
ATOM    588  CG1 VAL A  45       1.155  -3.762   2.330  1.00  5.28           C  
ATOM    589  CG2 VAL A  45      -1.342  -3.916   2.311  1.00  5.28           C  
ATOM    590  H   VAL A  45      -2.072  -2.928   5.176  1.00  5.28           H  
ATOM    591  HA  VAL A  45       0.047  -3.756   4.751  1.00  5.28           H  
ATOM    592  HB  VAL A  45      -0.194  -2.133   2.191  1.00  5.28           H  
ATOM    593 1HG1 VAL A  45       1.203  -3.930   1.264  1.00  5.28           H  
ATOM    594 2HG1 VAL A  45       1.972  -3.138   2.627  1.00  5.28           H  
ATOM    595 3HG1 VAL A  45       1.233  -4.720   2.842  1.00  5.28           H  
ATOM    596 1HG2 VAL A  45      -1.321  -4.065   1.244  1.00  5.28           H  
ATOM    597 2HG2 VAL A  45      -1.292  -4.874   2.822  1.00  5.28           H  
ATOM    598 3HG2 VAL A  45      -2.256  -3.401   2.577  1.00  5.28           H  
ATOM    599  N   LEU A  46       1.386  -1.748   5.771  1.00  5.15           N  
ATOM    600  CA  LEU A  46       2.356  -0.697   6.044  1.00  5.15           C  
ATOM    601  C   LEU A  46       3.633  -0.788   5.204  1.00  5.15           C  
ATOM    602  O   LEU A  46       4.129   0.262   4.775  1.00  5.15           O  
ATOM    603  CB  LEU A  46       2.707  -0.695   7.531  1.00  5.15           C  
ATOM    604  CG  LEU A  46       1.576  -0.230   8.446  1.00  5.15           C  
ATOM    605  CD1 LEU A  46       1.962  -0.444   9.899  1.00  5.15           C  
ATOM    606  CD2 LEU A  46       1.310   1.242   8.175  1.00  5.15           C  
ATOM    607  H   LEU A  46       1.040  -2.357   6.501  1.00  5.15           H  
ATOM    608  HA  LEU A  46       1.876   0.256   5.811  1.00  5.15           H  
ATOM    609 1HB  LEU A  46       2.998  -1.705   7.826  1.00  5.15           H  
ATOM    610 2HB  LEU A  46       3.561  -0.034   7.683  1.00  5.15           H  
ATOM    611  HG  LEU A  46       0.675  -0.809   8.240  1.00  5.15           H  
ATOM    612 1HD1 LEU A  46       1.149  -0.106  10.543  1.00  5.15           H  
ATOM    613 2HD1 LEU A  46       2.149  -1.502  10.077  1.00  5.15           H  
ATOM    614 3HD1 LEU A  46       2.862   0.128  10.123  1.00  5.15           H  
ATOM    615 1HD2 LEU A  46       0.503   1.597   8.814  1.00  5.15           H  
ATOM    616 2HD2 LEU A  46       2.213   1.818   8.384  1.00  5.15           H  
ATOM    617 3HD2 LEU A  46       1.033   1.382   7.133  1.00  5.15           H  
ATOM    618  N   VAL A  47       4.101  -2.030   4.958  1.00  5.17           N  
ATOM    619  CA  VAL A  47       5.321  -2.389   4.205  1.00  5.17           C  
ATOM    620  C   VAL A  47       6.608  -2.358   4.997  1.00  5.17           C  
ATOM    621  O   VAL A  47       7.068  -1.302   5.433  1.00  5.17           O  
ATOM    622  CB  VAL A  47       5.556  -1.565   2.922  1.00  5.17           C  
ATOM    623  CG1 VAL A  47       6.892  -1.917   2.356  1.00  5.17           C  
ATOM    624  CG2 VAL A  47       4.496  -1.893   1.899  1.00  5.17           C  
ATOM    625  H   VAL A  47       3.568  -2.791   5.348  1.00  5.17           H  
ATOM    626  HA  VAL A  47       5.186  -3.419   3.868  1.00  5.17           H  
ATOM    627  HB  VAL A  47       5.564  -0.528   3.134  1.00  5.17           H  
ATOM    628 1HG1 VAL A  47       7.057  -1.348   1.480  1.00  5.17           H  
ATOM    629 2HG1 VAL A  47       7.666  -1.685   3.079  1.00  5.17           H  
ATOM    630 3HG1 VAL A  47       6.922  -2.954   2.126  1.00  5.17           H  
ATOM    631 1HG2 VAL A  47       4.681  -1.330   0.988  1.00  5.17           H  
ATOM    632 2HG2 VAL A  47       4.499  -2.940   1.673  1.00  5.17           H  
ATOM    633 3HG2 VAL A  47       3.542  -1.628   2.306  1.00  5.17           H  
ATOM    634  N   GLN A  48       7.193  -3.536   5.158  1.00  5.36           N  
ATOM    635  CA  GLN A  48       8.491  -3.687   5.784  1.00  5.36           C  
ATOM    636  C   GLN A  48       9.466  -4.187   4.735  1.00  5.36           C  
ATOM    637  O   GLN A  48       9.179  -5.151   4.028  1.00  5.36           O  
ATOM    638  CB  GLN A  48       8.439  -4.677   6.958  1.00  5.36           C  
ATOM    639  CG  GLN A  48       9.774  -4.855   7.679  1.00  5.36           C  
ATOM    640  CD  GLN A  48       9.686  -5.798   8.875  1.00  5.36           C  
ATOM    641  OE1 GLN A  48       9.178  -6.923   8.774  1.00  5.36           O  
ATOM    642  NE2 GLN A  48      10.182  -5.342  10.021  1.00  5.36           N  
ATOM    643  H   GLN A  48       6.735  -4.361   4.798  1.00  5.36           H  
ATOM    644  HA  GLN A  48       8.836  -2.719   6.143  1.00  5.36           H  
ATOM    645 1HB  GLN A  48       7.704  -4.336   7.685  1.00  5.36           H  
ATOM    646 2HB  GLN A  48       8.117  -5.654   6.595  1.00  5.36           H  
ATOM    647 1HG  GLN A  48      10.500  -5.268   6.974  1.00  5.36           H  
ATOM    648 2HG  GLN A  48      10.113  -3.883   8.030  1.00  5.36           H  
ATOM    649 1HE2 GLN A  48      10.152  -5.910  10.845  1.00  5.36           H  
ATOM    650 2HE2 GLN A  48      10.583  -4.426  10.064  1.00  5.36           H  
ATOM    651  N   VAL A  49      10.611  -3.535   4.633  1.00  5.75           N  
ATOM    652  CA  VAL A  49      11.623  -3.971   3.684  1.00  5.75           C  
ATOM    653  C   VAL A  49      12.794  -4.538   4.474  1.00  5.75           C  
ATOM    654  O   VAL A  49      13.296  -3.897   5.399  1.00  5.75           O  
ATOM    655  CB  VAL A  49      12.068  -2.804   2.775  1.00  5.75           C  
ATOM    656  CG1 VAL A  49      13.158  -3.286   1.809  1.00  5.75           C  
ATOM    657  CG2 VAL A  49      10.836  -2.257   1.992  1.00  5.75           C  
ATOM    658  H   VAL A  49      10.789  -2.731   5.219  1.00  5.75           H  
ATOM    659  HA  VAL A  49      11.212  -4.759   3.054  1.00  5.75           H  
ATOM    660  HB  VAL A  49      12.499  -2.014   3.390  1.00  5.75           H  
ATOM    661 1HG1 VAL A  49      13.483  -2.459   1.179  1.00  5.75           H  
ATOM    662 2HG1 VAL A  49      14.009  -3.665   2.374  1.00  5.75           H  
ATOM    663 3HG1 VAL A  49      12.763  -4.083   1.181  1.00  5.75           H  
ATOM    664 1HG2 VAL A  49      11.146  -1.429   1.355  1.00  5.75           H  
ATOM    665 2HG2 VAL A  49      10.413  -3.050   1.374  1.00  5.75           H  
ATOM    666 3HG2 VAL A  49      10.084  -1.905   2.695  1.00  5.75           H  
ATOM    667  N   LYS A  50      13.181  -5.764   4.146  1.00  6.38           N  
ATOM    668  CA  LYS A  50      14.267  -6.438   4.841  1.00  6.38           C  
ATOM    669  C   LYS A  50      15.478  -6.506   3.935  1.00  6.38           C  
ATOM    670  O   LYS A  50      15.338  -6.548   2.714  1.00  6.38           O  
ATOM    671  CB  LYS A  50      13.832  -7.832   5.281  1.00  6.38           C  
ATOM    672  CG  LYS A  50      12.693  -7.820   6.300  1.00  6.38           C  
ATOM    673  CD  LYS A  50      12.317  -9.220   6.758  1.00  6.38           C  
ATOM    674  CE  LYS A  50      11.153  -9.170   7.735  1.00  6.38           C  
ATOM    675  NZ  LYS A  50      10.763 -10.514   8.220  1.00  6.38           N  
ATOM    676  H   LYS A  50      12.716  -6.236   3.385  1.00  6.38           H  
ATOM    677  HA  LYS A  50      14.538  -5.858   5.723  1.00  6.38           H  
ATOM    678 1HB  LYS A  50      13.503  -8.401   4.412  1.00  6.38           H  
ATOM    679 2HB  LYS A  50      14.683  -8.360   5.716  1.00  6.38           H  
ATOM    680 1HG  LYS A  50      12.992  -7.232   7.168  1.00  6.38           H  
ATOM    681 2HG  LYS A  50      11.813  -7.350   5.857  1.00  6.38           H  
ATOM    682 1HD  LYS A  50      12.034  -9.826   5.897  1.00  6.38           H  
ATOM    683 2HD  LYS A  50      13.170  -9.688   7.248  1.00  6.38           H  
ATOM    684 1HE  LYS A  50      11.429  -8.552   8.588  1.00  6.38           H  
ATOM    685 2HE  LYS A  50      10.297  -8.718   7.234  1.00  6.38           H  
ATOM    686 1HZ  LYS A  50       9.985 -10.421   8.860  1.00  6.38           H  
ATOM    687 2HZ  LYS A  50      10.490 -11.089   7.439  1.00  6.38           H  
ATOM    688 3HZ  LYS A  50      11.543 -10.939   8.698  1.00  6.38           H  
ATOM    689  N   TYR A  51      16.663  -6.547   4.531  1.00  7.23           N  
ATOM    690  CA  TYR A  51      17.889  -6.605   3.751  1.00  7.23           C  
ATOM    691  C   TYR A  51      18.753  -7.793   4.152  1.00  7.23           C  
ATOM    692  O   TYR A  51      19.029  -7.995   5.333  1.00  7.23           O  
ATOM    693  CB  TYR A  51      18.643  -5.298   3.964  1.00  7.23           C  
ATOM    694  CG  TYR A  51      17.859  -4.078   3.500  1.00  7.23           C  
ATOM    695  CD1 TYR A  51      16.894  -3.526   4.332  1.00  7.23           C  
ATOM    696  CD2 TYR A  51      18.112  -3.508   2.274  1.00  7.23           C  
ATOM    697  CE1 TYR A  51      16.181  -2.431   3.933  1.00  7.23           C  
ATOM    698  CE2 TYR A  51      17.403  -2.401   1.881  1.00  7.23           C  
ATOM    699  CZ  TYR A  51      16.442  -1.868   2.702  1.00  7.23           C  
ATOM    700  OH  TYR A  51      15.745  -0.767   2.300  1.00  7.23           O  
ATOM    701  H   TYR A  51      16.717  -6.520   5.539  1.00  7.23           H  
ATOM    702  HA  TYR A  51      17.632  -6.714   2.697  1.00  7.23           H  
ATOM    703 1HB  TYR A  51      18.881  -5.171   5.023  1.00  7.23           H  
ATOM    704 2HB  TYR A  51      19.575  -5.335   3.425  1.00  7.23           H  
ATOM    705  HD1 TYR A  51      16.696  -3.972   5.310  1.00  7.23           H  
ATOM    706  HD2 TYR A  51      18.874  -3.933   1.625  1.00  7.23           H  
ATOM    707  HE1 TYR A  51      15.420  -2.007   4.587  1.00  7.23           H  
ATOM    708  HE2 TYR A  51      17.603  -1.942   0.924  1.00  7.23           H  
ATOM    709  HH  TYR A  51      16.102  -0.447   1.477  1.00  7.23           H  
ATOM    710  N   GLU A  52      19.177  -8.573   3.156  1.00  8.22           N  
ATOM    711  CA  GLU A  52      20.025  -9.745   3.394  1.00  8.22           C  
ATOM    712  C   GLU A  52      21.421  -9.608   2.777  1.00  8.22           C  
ATOM    713  O   GLU A  52      22.387 -10.191   3.265  1.00  8.22           O  
ATOM    714  CB  GLU A  52      19.343 -11.005   2.848  1.00  8.22           C  
ATOM    715  CG  GLU A  52      18.013 -11.354   3.532  1.00  8.22           C  
ATOM    716  CD  GLU A  52      17.356 -12.609   2.977  1.00  8.22           C  
ATOM    717  OE1 GLU A  52      17.871 -13.166   2.036  1.00  8.22           O  
ATOM    718  OE2 GLU A  52      16.341 -13.003   3.503  1.00  8.22           O  
ATOM    719  H   GLU A  52      18.883  -8.354   2.218  1.00  8.22           H  
ATOM    720  HA  GLU A  52      20.149  -9.862   4.470  1.00  8.22           H  
ATOM    721 1HB  GLU A  52      19.147 -10.881   1.783  1.00  8.22           H  
ATOM    722 2HB  GLU A  52      20.013 -11.856   2.961  1.00  8.22           H  
ATOM    723 1HG  GLU A  52      18.192 -11.492   4.599  1.00  8.22           H  
ATOM    724 2HG  GLU A  52      17.329 -10.514   3.416  1.00  8.22           H  
ATOM    725  N   GLY A  53      21.514  -8.857   1.679  1.00  9.26           N  
ATOM    726  CA  GLY A  53      22.754  -8.704   0.912  1.00  9.26           C  
ATOM    727  C   GLY A  53      23.562  -7.462   1.292  1.00  9.26           C  
ATOM    728  O   GLY A  53      24.489  -7.080   0.574  1.00  9.26           O  
ATOM    729  H   GLY A  53      20.689  -8.393   1.344  1.00  9.26           H  
ATOM    730 1HA  GLY A  53      23.372  -9.590   1.054  1.00  9.26           H  
ATOM    731 2HA  GLY A  53      22.511  -8.662  -0.149  1.00  9.26           H  
ATOM    732  N   THR A  54      23.178  -6.815   2.383  1.00 10.22           N  
ATOM    733  CA  THR A  54      23.799  -5.566   2.798  1.00 10.22           C  
ATOM    734  C   THR A  54      23.494  -5.229   4.253  1.00 10.22           C  
ATOM    735  O   THR A  54      23.512  -4.057   4.623  1.00 10.22           O  
ATOM    736  OXT THR A  54      23.613  -6.121   5.090  1.00 10.22           O  
ATOM    737  CB  THR A  54      23.334  -4.415   1.884  1.00 10.22           C  
ATOM    738  OG1 THR A  54      23.910  -3.181   2.332  1.00 10.22           O  
ATOM    739  CG2 THR A  54      21.816  -4.320   1.880  1.00 10.22           C  
ATOM    740  H   THR A  54      22.430  -7.206   2.933  1.00 10.22           H  
ATOM    741  HA  THR A  54      24.880  -5.671   2.700  1.00 10.22           H  
ATOM    742  HB  THR A  54      23.675  -4.601   0.868  1.00 10.22           H  
ATOM    743  HG1 THR A  54      24.867  -3.234   2.267  1.00 10.22           H  
ATOM    744 1HG2 THR A  54      21.502  -3.504   1.226  1.00 10.22           H  
ATOM    745 2HG2 THR A  54      21.390  -5.257   1.520  1.00 10.22           H  
ATOM    746 3HG2 THR A  54      21.474  -4.134   2.877  1.00 10.22           H  
TER     747
ENDMDL

REMARK ID 699525 MODEL 3 DENV1_8
PFRMAT TS
TARGET DENV1_8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.358  -0.335   1.878  1.00 12.25           N  
ATOM      2  CA  ILE A   1       1.529   0.066   0.483  1.00 12.25           C  
ATOM      3  C   ILE A   1       2.076   1.481   0.367  1.00 12.25           C  
ATOM      4  O   ILE A   1       1.367   2.394  -0.055  1.00 12.25           O  
ATOM      5  CB  ILE A   1       0.192   0.015  -0.281  1.00 12.25           C  
ATOM      6  CG1 ILE A   1      -0.411  -1.375  -0.197  1.00 12.25           C  
ATOM      7  CG2 ILE A   1       0.405   0.417  -1.748  1.00 12.25           C  
ATOM      8  CD1 ILE A   1      -1.810  -1.434  -0.724  1.00 12.25           C  
ATOM      9 1H   ILE A   1       0.455  -0.006   2.227  1.00 12.25           H  
ATOM     10 2H   ILE A   1       1.396  -1.341   1.956  1.00 12.25           H  
ATOM     11 3H   ILE A   1       2.087   0.079   2.442  1.00 12.25           H  
ATOM     12  HA  ILE A   1       2.232  -0.619   0.010  1.00 12.25           H  
ATOM     13  HB  ILE A   1      -0.512   0.707   0.191  1.00 12.25           H  
ATOM     14 1HG1 ILE A   1       0.210  -2.061  -0.772  1.00 12.25           H  
ATOM     15 2HG1 ILE A   1      -0.420  -1.697   0.848  1.00 12.25           H  
ATOM     16 1HG2 ILE A   1      -0.546   0.390  -2.278  1.00 12.25           H  
ATOM     17 2HG2 ILE A   1       0.814   1.420  -1.787  1.00 12.25           H  
ATOM     18 3HG2 ILE A   1       1.100  -0.283  -2.221  1.00 12.25           H  
ATOM     19 1HD1 ILE A   1      -2.199  -2.432  -0.635  1.00 12.25           H  
ATOM     20 2HD1 ILE A   1      -2.429  -0.762  -0.143  1.00 12.25           H  
ATOM     21 3HD1 ILE A   1      -1.807  -1.124  -1.764  1.00 12.25           H  
ATOM     22  N   GLU A   2       3.350   1.699   0.676  1.00 11.56           N  
ATOM     23  CA  GLU A   2       3.850   3.079   0.607  1.00 11.56           C  
ATOM     24  C   GLU A   2       4.237   3.470  -0.815  1.00 11.56           C  
ATOM     25  O   GLU A   2       5.408   3.661  -1.151  1.00 11.56           O  
ATOM     26  CB  GLU A   2       5.045   3.267   1.549  1.00 11.56           C  
ATOM     27  CG  GLU A   2       4.712   3.077   3.031  1.00 11.56           C  
ATOM     28  CD  GLU A   2       5.898   3.295   3.950  1.00 11.56           C  
ATOM     29  OE1 GLU A   2       6.988   3.470   3.460  1.00 11.56           O  
ATOM     30  OE2 GLU A   2       5.704   3.286   5.144  1.00 11.56           O  
ATOM     31  H   GLU A   2       3.961   0.953   0.976  1.00 11.56           H  
ATOM     32  HA  GLU A   2       3.055   3.752   0.934  1.00 11.56           H  
ATOM     33 1HB  GLU A   2       5.833   2.562   1.286  1.00 11.56           H  
ATOM     34 2HB  GLU A   2       5.449   4.273   1.423  1.00 11.56           H  
ATOM     35 1HG  GLU A   2       3.919   3.775   3.303  1.00 11.56           H  
ATOM     36 2HG  GLU A   2       4.329   2.067   3.176  1.00 11.56           H  
ATOM     37  N   ALA A   3       3.225   3.623  -1.654  1.00 10.82           N  
ATOM     38  CA  ALA A   3       3.414   3.879  -3.075  1.00 10.82           C  
ATOM     39  C   ALA A   3       3.725   5.336  -3.353  1.00 10.82           C  
ATOM     40  O   ALA A   3       2.911   6.048  -3.917  1.00 10.82           O  
ATOM     41  CB  ALA A   3       2.167   3.471  -3.844  1.00 10.82           C  
ATOM     42  H   ALA A   3       2.288   3.482  -1.279  1.00 10.82           H  
ATOM     43  HA  ALA A   3       4.258   3.283  -3.417  1.00 10.82           H  
ATOM     44 1HB  ALA A   3       2.329   3.634  -4.903  1.00 10.82           H  
ATOM     45 2HB  ALA A   3       1.964   2.417  -3.670  1.00 10.82           H  
ATOM     46 3HB  ALA A   3       1.319   4.066  -3.506  1.00 10.82           H  
ATOM     47  N   GLU A   4       4.896   5.787  -2.941  1.00 10.13           N  
ATOM     48  CA  GLU A   4       5.231   7.188  -3.160  1.00 10.13           C  
ATOM     49  C   GLU A   4       5.413   7.432  -4.669  1.00 10.13           C  
ATOM     50  O   GLU A   4       6.197   6.724  -5.302  1.00 10.13           O  
ATOM     51  CB  GLU A   4       6.509   7.559  -2.407  1.00 10.13           C  
ATOM     52  CG  GLU A   4       6.886   9.037  -2.485  1.00 10.13           C  
ATOM     53  CD  GLU A   4       8.130   9.377  -1.694  1.00 10.13           C  
ATOM     54  OE1 GLU A   4       8.740   8.479  -1.164  1.00 10.13           O  
ATOM     55  OE2 GLU A   4       8.462  10.538  -1.612  1.00 10.13           O  
ATOM     56  H   GLU A   4       5.519   5.141  -2.455  1.00 10.13           H  
ATOM     57  HA  GLU A   4       4.420   7.782  -2.758  1.00 10.13           H  
ATOM     58 1HB  GLU A   4       6.399   7.294  -1.355  1.00 10.13           H  
ATOM     59 2HB  GLU A   4       7.343   6.981  -2.804  1.00 10.13           H  
ATOM     60 1HG  GLU A   4       7.042   9.307  -3.533  1.00 10.13           H  
ATOM     61 2HG  GLU A   4       6.054   9.629  -2.109  1.00 10.13           H  
ATOM     62  N   PRO A   5       4.684   8.375  -5.287  1.00  9.50           N  
ATOM     63  CA  PRO A   5       4.760   8.688  -6.696  1.00  9.50           C  
ATOM     64  C   PRO A   5       5.975   9.517  -7.072  1.00  9.50           C  
ATOM     65  O   PRO A   5       6.436  10.335  -6.275  1.00  9.50           O  
ATOM     66  CB  PRO A   5       3.500   9.511  -6.910  1.00  9.50           C  
ATOM     67  CG  PRO A   5       3.274  10.198  -5.586  1.00  9.50           C  
ATOM     68  CD  PRO A   5       3.710   9.194  -4.546  1.00  9.50           C  
ATOM     69  HA  PRO A   5       4.727   7.741  -7.238  1.00  9.50           H  
ATOM     70 1HB  PRO A   5       3.652  10.210  -7.747  1.00  9.50           H  
ATOM     71 2HB  PRO A   5       2.682   8.871  -7.184  1.00  9.50           H  
ATOM     72 1HG  PRO A   5       3.853  11.131  -5.542  1.00  9.50           H  
ATOM     73 2HG  PRO A   5       2.218  10.474  -5.465  1.00  9.50           H  
ATOM     74 1HD  PRO A   5       4.185   9.733  -3.717  1.00  9.50           H  
ATOM     75 2HD  PRO A   5       2.847   8.583  -4.226  1.00  9.50           H  
ATOM     76  N   PRO A   6       6.414   9.469  -8.335  1.00  8.92           N  
ATOM     77  CA  PRO A   6       7.379  10.369  -8.931  1.00  8.92           C  
ATOM     78  C   PRO A   6       6.680  11.676  -9.316  1.00  8.92           C  
ATOM     79  O   PRO A   6       6.532  11.999 -10.496  1.00  8.92           O  
ATOM     80  CB  PRO A   6       7.888   9.565 -10.127  1.00  8.92           C  
ATOM     81  CG  PRO A   6       6.703   8.740 -10.543  1.00  8.92           C  
ATOM     82  CD  PRO A   6       5.976   8.392  -9.232  1.00  8.92           C  
ATOM     83  HA  PRO A   6       8.189  10.558  -8.207  1.00  8.92           H  
ATOM     84 1HB  PRO A   6       8.224  10.250 -10.919  1.00  8.92           H  
ATOM     85 2HB  PRO A   6       8.758   8.960  -9.834  1.00  8.92           H  
ATOM     86 1HG  PRO A   6       6.103   9.319 -11.240  1.00  8.92           H  
ATOM     87 2HG  PRO A   6       7.037   7.843 -11.088  1.00  8.92           H  
ATOM     88 1HD  PRO A   6       4.891   8.423  -9.387  1.00  8.92           H  
ATOM     89 2HD  PRO A   6       6.318   7.415  -8.855  1.00  8.92           H  
ATOM     90  N   PHE A   7       6.206  12.385  -8.292  1.00  8.36           N  
ATOM     91  CA  PHE A   7       5.439  13.648  -8.340  1.00  8.36           C  
ATOM     92  C   PHE A   7       4.441  13.840  -9.499  1.00  8.36           C  
ATOM     93  O   PHE A   7       3.229  13.947  -9.276  1.00  8.36           O  
ATOM     94  CB  PHE A   7       6.404  14.837  -8.349  1.00  8.36           C  
ATOM     95  CG  PHE A   7       5.716  16.182  -8.364  1.00  8.36           C  
ATOM     96  CD1 PHE A   7       5.149  16.693  -7.206  1.00  8.36           C  
ATOM     97  CD2 PHE A   7       5.636  16.938  -9.531  1.00  8.36           C  
ATOM     98  CE1 PHE A   7       4.515  17.922  -7.210  1.00  8.36           C  
ATOM     99  CE2 PHE A   7       5.003  18.164  -9.536  1.00  8.36           C  
ATOM    100  CZ  PHE A   7       4.441  18.656  -8.375  1.00  8.36           C  
ATOM    101  H   PHE A   7       6.399  11.991  -7.370  1.00  8.36           H  
ATOM    102  HA  PHE A   7       4.866  13.698  -7.414  1.00  8.36           H  
ATOM    103 1HB  PHE A   7       7.039  14.792  -7.467  1.00  8.36           H  
ATOM    104 2HB  PHE A   7       7.053  14.778  -9.221  1.00  8.36           H  
ATOM    105  HD1 PHE A   7       5.205  16.111  -6.285  1.00  8.36           H  
ATOM    106  HD2 PHE A   7       6.079  16.552 -10.449  1.00  8.36           H  
ATOM    107  HE1 PHE A   7       4.073  18.310  -6.292  1.00  8.36           H  
ATOM    108  HE2 PHE A   7       4.943  18.744 -10.459  1.00  8.36           H  
ATOM    109  HZ  PHE A   7       3.940  19.624  -8.381  1.00  8.36           H  
ATOM    110  N   GLY A   8       4.940  13.911 -10.732  1.00  7.81           N  
ATOM    111  CA  GLY A   8       4.135  14.180 -11.914  1.00  7.81           C  
ATOM    112  C   GLY A   8       3.061  13.130 -12.097  1.00  7.81           C  
ATOM    113  O   GLY A   8       1.972  13.413 -12.581  1.00  7.81           O  
ATOM    114  H   GLY A   8       5.928  13.718 -10.844  1.00  7.81           H  
ATOM    115 1HA  GLY A   8       3.679  15.165 -11.824  1.00  7.81           H  
ATOM    116 2HA  GLY A   8       4.778  14.202 -12.796  1.00  7.81           H  
ATOM    117  N   GLU A   9       3.359  11.917 -11.656  1.00  7.27           N  
ATOM    118  CA  GLU A   9       2.437  10.792 -11.804  1.00  7.27           C  
ATOM    119  C   GLU A   9       1.520  10.578 -10.592  1.00  7.27           C  
ATOM    120  O   GLU A   9       0.862   9.538 -10.504  1.00  7.27           O  
ATOM    121  CB  GLU A   9       3.217   9.508 -12.076  1.00  7.27           C  
ATOM    122  CG  GLU A   9       4.040   9.541 -13.372  1.00  7.27           C  
ATOM    123  CD  GLU A   9       3.192   9.621 -14.632  1.00  7.27           C  
ATOM    124  OE1 GLU A   9       2.342   8.782 -14.813  1.00  7.27           O  
ATOM    125  OE2 GLU A   9       3.381  10.552 -15.393  1.00  7.27           O  
ATOM    126  H   GLU A   9       4.287  11.791 -11.248  1.00  7.27           H  
ATOM    127  HA  GLU A   9       1.816  10.988 -12.667  1.00  7.27           H  
ATOM    128 1HB  GLU A   9       3.859   9.304 -11.245  1.00  7.27           H  
ATOM    129 2HB  GLU A   9       2.515   8.677 -12.154  1.00  7.27           H  
ATOM    130 1HG  GLU A   9       4.705  10.405 -13.338  1.00  7.27           H  
ATOM    131 2HG  GLU A   9       4.660   8.644 -13.412  1.00  7.27           H  
ATOM    132  N   SER A  10       1.464  11.562  -9.679  1.00  6.77           N  
ATOM    133  CA  SER A  10       0.728  11.475  -8.414  1.00  6.77           C  
ATOM    134  C   SER A  10      -0.398  10.467  -8.354  1.00  6.77           C  
ATOM    135  O   SER A  10      -1.338  10.466  -9.154  1.00  6.77           O  
ATOM    136  CB  SER A  10       0.142  12.823  -8.066  1.00  6.77           C  
ATOM    137  OG  SER A  10      -0.685  12.742  -6.916  1.00  6.77           O  
ATOM    138  H   SER A  10       2.012  12.409  -9.834  1.00  6.77           H  
ATOM    139  HA  SER A  10       1.444  11.218  -7.641  1.00  6.77           H  
ATOM    140 1HB  SER A  10       0.956  13.525  -7.882  1.00  6.77           H  
ATOM    141 2HB  SER A  10      -0.432  13.203  -8.910  1.00  6.77           H  
ATOM    142  HG  SER A  10      -0.831  13.654  -6.644  1.00  6.77           H  
ATOM    143  N   TYR A  11      -0.331   9.636  -7.314  1.00  6.33           N  
ATOM    144  CA  TYR A  11      -1.293   8.577  -7.072  1.00  6.33           C  
ATOM    145  C   TYR A  11      -2.221   9.039  -5.970  1.00  6.33           C  
ATOM    146  O   TYR A  11      -2.943   8.233  -5.378  1.00  6.33           O  
ATOM    147  CB  TYR A  11      -0.596   7.317  -6.537  1.00  6.33           C  
ATOM    148  CG  TYR A  11       0.626   6.855  -7.294  1.00  6.33           C  
ATOM    149  CD1 TYR A  11       1.523   6.051  -6.649  1.00  6.33           C  
ATOM    150  CD2 TYR A  11       0.885   7.271  -8.559  1.00  6.33           C  
ATOM    151  CE1 TYR A  11       2.686   5.644  -7.266  1.00  6.33           C  
ATOM    152  CE2 TYR A  11       2.062   6.886  -9.203  1.00  6.33           C  
ATOM    153  CZ  TYR A  11       2.956   6.065  -8.551  1.00  6.33           C  
ATOM    154  OH  TYR A  11       4.116   5.661  -9.170  1.00  6.33           O  
ATOM    155  H   TYR A  11       0.444   9.724  -6.670  1.00  6.33           H  
ATOM    156  HA  TYR A  11      -1.870   8.385  -7.966  1.00  6.33           H  
ATOM    157 1HB  TYR A  11      -0.296   7.498  -5.496  1.00  6.33           H  
ATOM    158 2HB  TYR A  11      -1.306   6.498  -6.523  1.00  6.33           H  
ATOM    159  HD1 TYR A  11       1.305   5.738  -5.635  1.00  6.33           H  
ATOM    160  HD2 TYR A  11       0.172   7.899  -9.058  1.00  6.33           H  
ATOM    161  HE1 TYR A  11       3.388   5.002  -6.733  1.00  6.33           H  
ATOM    162  HE2 TYR A  11       2.263   7.223 -10.218  1.00  6.33           H  
ATOM    163  HH  TYR A  11       4.624   5.109  -8.567  1.00  6.33           H  
ATOM    164  N   GLY A  12      -2.179  10.336  -5.663  1.00  5.97           N  
ATOM    165  CA  GLY A  12      -2.875  10.808  -4.485  1.00  5.97           C  
ATOM    166  C   GLY A  12      -1.906  10.427  -3.377  1.00  5.97           C  
ATOM    167  O   GLY A  12      -0.715  10.260  -3.662  1.00  5.97           O  
ATOM    168  H   GLY A  12      -1.622  10.995  -6.213  1.00  5.97           H  
ATOM    169 1HA  GLY A  12      -3.028  11.887  -4.526  1.00  5.97           H  
ATOM    170 2HA  GLY A  12      -3.834  10.306  -4.363  1.00  5.97           H  
ATOM    171  N   GLY A  13      -2.347  10.316  -2.133  1.00  5.69           N  
ATOM    172  CA  GLY A  13      -1.366   9.989  -1.107  1.00  5.69           C  
ATOM    173  C   GLY A  13      -0.765   8.629  -1.452  1.00  5.69           C  
ATOM    174  O   GLY A  13      -1.478   7.746  -1.930  1.00  5.69           O  
ATOM    175  H   GLY A  13      -3.324  10.449  -1.910  1.00  5.69           H  
ATOM    176 1HA  GLY A  13      -0.587  10.752  -1.078  1.00  5.69           H  
ATOM    177 2HA  GLY A  13      -1.844   9.957  -0.128  1.00  5.69           H  
ATOM    178  N   GLY A  14       0.528   8.441  -1.173  1.00  5.50           N  
ATOM    179  CA  GLY A  14       1.191   7.176  -1.490  1.00  5.50           C  
ATOM    180  C   GLY A  14       0.476   6.008  -0.832  1.00  5.50           C  
ATOM    181  O   GLY A  14       0.034   5.065  -1.492  1.00  5.50           O  
ATOM    182  H   GLY A  14       1.060   9.199  -0.772  1.00  5.50           H  
ATOM    183 1HA  GLY A  14       1.182   7.041  -2.572  1.00  5.50           H  
ATOM    184 2HA  GLY A  14       2.235   7.206  -1.175  1.00  5.50           H  
ATOM    185  N   SER A  15       0.314   6.088   0.490  1.00  5.39           N  
ATOM    186  CA  SER A  15      -0.356   5.045   1.268  1.00  5.39           C  
ATOM    187  C   SER A  15      -1.871   5.119   1.121  1.00  5.39           C  
ATOM    188  O   SER A  15      -2.595   5.346   2.090  1.00  5.39           O  
ATOM    189  CB  SER A  15       0.036   5.143   2.727  1.00  5.39           C  
ATOM    190  OG  SER A  15      -0.242   6.419   3.241  1.00  5.39           O  
ATOM    191  H   SER A  15       0.677   6.895   0.968  1.00  5.39           H  
ATOM    192  HA  SER A  15      -0.038   4.077   0.895  1.00  5.39           H  
ATOM    193 1HB  SER A  15      -0.505   4.383   3.299  1.00  5.39           H  
ATOM    194 2HB  SER A  15       1.100   4.928   2.832  1.00  5.39           H  
ATOM    195  HG  SER A  15      -1.183   6.559   3.098  1.00  5.39           H  
ATOM    196  N   TYR A  16      -2.335   4.944  -0.110  1.00  5.33           N  
ATOM    197  CA  TYR A  16      -3.745   4.984  -0.456  1.00  5.33           C  
ATOM    198  C   TYR A  16      -4.502   3.972   0.376  1.00  5.33           C  
ATOM    199  O   TYR A  16      -5.499   4.294   1.024  1.00  5.33           O  
ATOM    200  CB  TYR A  16      -3.909   4.678  -1.953  1.00  5.33           C  
ATOM    201  CG  TYR A  16      -5.346   4.608  -2.452  1.00  5.33           C  
ATOM    202  CD1 TYR A  16      -6.026   5.777  -2.719  1.00  5.33           C  
ATOM    203  CD2 TYR A  16      -5.977   3.377  -2.648  1.00  5.33           C  
ATOM    204  CE1 TYR A  16      -7.321   5.732  -3.175  1.00  5.33           C  
ATOM    205  CE2 TYR A  16      -7.273   3.331  -3.113  1.00  5.33           C  
ATOM    206  CZ  TYR A  16      -7.946   4.506  -3.373  1.00  5.33           C  
ATOM    207  OH  TYR A  16      -9.239   4.486  -3.840  1.00  5.33           O  
ATOM    208  H   TYR A  16      -1.640   4.784  -0.836  1.00  5.33           H  
ATOM    209  HA  TYR A  16      -4.135   5.981  -0.235  1.00  5.33           H  
ATOM    210 1HB  TYR A  16      -3.383   5.447  -2.532  1.00  5.33           H  
ATOM    211 2HB  TYR A  16      -3.429   3.730  -2.180  1.00  5.33           H  
ATOM    212  HD1 TYR A  16      -5.531   6.739  -2.567  1.00  5.33           H  
ATOM    213  HD2 TYR A  16      -5.442   2.451  -2.442  1.00  5.33           H  
ATOM    214  HE1 TYR A  16      -7.854   6.657  -3.385  1.00  5.33           H  
ATOM    215  HE2 TYR A  16      -7.766   2.373  -3.275  1.00  5.33           H  
ATOM    216  HH  TYR A  16      -9.511   3.571  -4.012  1.00  5.33           H  
ATOM    217  N   GLU A  17      -4.017   2.725   0.330  1.00  5.33           N  
ATOM    218  CA  GLU A  17      -4.514   1.546   1.061  1.00  5.33           C  
ATOM    219  C   GLU A  17      -5.949   1.137   0.691  1.00  5.33           C  
ATOM    220  O   GLU A  17      -6.175   0.025   0.218  1.00  5.33           O  
ATOM    221  CB  GLU A  17      -4.406   1.764   2.576  1.00  5.33           C  
ATOM    222  CG  GLU A  17      -2.959   1.912   3.132  1.00  5.33           C  
ATOM    223  CD  GLU A  17      -2.060   0.680   3.035  1.00  5.33           C  
ATOM    224  OE1 GLU A  17      -2.543  -0.422   3.074  1.00  5.33           O  
ATOM    225  OE2 GLU A  17      -0.858   0.875   2.936  1.00  5.33           O  
ATOM    226  H   GLU A  17      -3.202   2.590  -0.248  1.00  5.33           H  
ATOM    227  HA  GLU A  17      -3.870   0.710   0.808  1.00  5.33           H  
ATOM    228 1HB  GLU A  17      -4.957   2.655   2.863  1.00  5.33           H  
ATOM    229 2HB  GLU A  17      -4.875   0.921   3.088  1.00  5.33           H  
ATOM    230 1HG  GLU A  17      -2.476   2.715   2.590  1.00  5.33           H  
ATOM    231 2HG  GLU A  17      -3.025   2.217   4.173  1.00  5.33           H  
ATOM    232  N   GLY A  18      -6.896   2.049   0.895  1.00  5.38           N  
ATOM    233  CA  GLY A  18      -8.308   1.865   0.584  1.00  5.38           C  
ATOM    234  C   GLY A  18      -9.020   1.035   1.652  1.00  5.38           C  
ATOM    235  O   GLY A  18      -8.403   0.616   2.637  1.00  5.38           O  
ATOM    236  H   GLY A  18      -6.597   2.941   1.273  1.00  5.38           H  
ATOM    237 1HA  GLY A  18      -8.785   2.842   0.508  1.00  5.38           H  
ATOM    238 2HA  GLY A  18      -8.409   1.402  -0.393  1.00  5.38           H  
ATOM    239  N   THR A  19     -10.339   0.866   1.480  1.00  5.46           N  
ATOM    240  CA  THR A  19     -11.172   0.081   2.391  1.00  5.46           C  
ATOM    241  C   THR A  19     -12.043  -0.775   1.494  1.00  5.46           C  
ATOM    242  O   THR A  19     -12.464  -1.895   1.795  1.00  5.46           O  
ATOM    243  CB  THR A  19     -12.075   0.981   3.266  1.00  5.46           C  
ATOM    244  OG1 THR A  19     -12.987   1.692   2.414  1.00  5.46           O  
ATOM    245  CG2 THR A  19     -11.251   1.996   4.057  1.00  5.46           C  
ATOM    246  H   THR A  19     -10.766   1.208   0.610  1.00  5.46           H  
ATOM    247  HA  THR A  19     -10.551  -0.565   3.011  1.00  5.46           H  
ATOM    248  HB  THR A  19     -12.638   0.358   3.956  1.00  5.46           H  
ATOM    249  HG1 THR A  19     -13.445   1.060   1.847  1.00  5.46           H  
ATOM    250 1HG2 THR A  19     -11.918   2.612   4.659  1.00  5.46           H  
ATOM    251 2HG2 THR A  19     -10.553   1.467   4.708  1.00  5.46           H  
ATOM    252 3HG2 THR A  19     -10.693   2.634   3.374  1.00  5.46           H  
ATOM    253  N   ASP A  20     -12.245  -0.213   0.329  1.00  5.53           N  
ATOM    254  CA  ASP A  20     -13.126  -0.702  -0.712  1.00  5.53           C  
ATOM    255  C   ASP A  20     -12.481  -1.751  -1.593  1.00  5.53           C  
ATOM    256  O   ASP A  20     -12.285  -1.521  -2.789  1.00  5.53           O  
ATOM    257  CB  ASP A  20     -13.520   0.497  -1.548  1.00  5.53           C  
ATOM    258  CG  ASP A  20     -12.257   1.215  -2.057  1.00  5.53           C  
ATOM    259  OD1 ASP A  20     -11.261   1.269  -1.303  1.00  5.53           O  
ATOM    260  OD2 ASP A  20     -12.264   1.690  -3.164  1.00  5.53           O  
ATOM    261  H   ASP A  20     -11.798   0.678   0.187  1.00  5.53           H  
ATOM    262  HA  ASP A  20     -14.009  -1.136  -0.243  1.00  5.53           H  
ATOM    263 1HB  ASP A  20     -14.123   0.174  -2.400  1.00  5.53           H  
ATOM    264 2HB  ASP A  20     -14.117   1.191  -0.953  1.00  5.53           H  
ATOM    265  N   ALA A  21     -12.142  -2.895  -0.998  1.00  5.55           N  
ATOM    266  CA  ALA A  21     -11.438  -3.928  -1.749  1.00  5.55           C  
ATOM    267  C   ALA A  21     -12.255  -4.256  -2.978  1.00  5.55           C  
ATOM    268  O   ALA A  21     -13.474  -4.394  -2.856  1.00  5.55           O  
ATOM    269  CB  ALA A  21     -11.221  -5.160  -0.910  1.00  5.55           C  
ATOM    270  H   ALA A  21     -12.344  -2.989   0.000  1.00  5.55           H  
ATOM    271  HA  ALA A  21     -10.471  -3.558  -2.030  1.00  5.55           H  
ATOM    272 1HB  ALA A  21     -10.695  -5.878  -1.513  1.00  5.55           H  
ATOM    273 2HB  ALA A  21     -10.626  -4.908  -0.033  1.00  5.55           H  
ATOM    274 3HB  ALA A  21     -12.175  -5.569  -0.597  1.00  5.55           H  
ATOM    275  N   PRO A  22     -11.644  -4.425  -4.164  1.00  5.47           N  
ATOM    276  CA  PRO A  22     -10.238  -4.417  -4.614  1.00  5.47           C  
ATOM    277  C   PRO A  22      -9.343  -3.164  -4.377  1.00  5.47           C  
ATOM    278  O   PRO A  22      -8.116  -3.234  -4.550  1.00  5.47           O  
ATOM    279  CB  PRO A  22     -10.401  -4.681  -6.110  1.00  5.47           C  
ATOM    280  CG  PRO A  22     -11.697  -5.378  -6.254  1.00  5.47           C  
ATOM    281  CD  PRO A  22     -12.575  -4.738  -5.238  1.00  5.47           C  
ATOM    282  HA  PRO A  22      -9.770  -5.277  -4.149  1.00  5.47           H  
ATOM    283 1HB  PRO A  22     -10.379  -3.730  -6.665  1.00  5.47           H  
ATOM    284 2HB  PRO A  22      -9.566  -5.294  -6.473  1.00  5.47           H  
ATOM    285 1HG  PRO A  22     -12.069  -5.258  -7.285  1.00  5.47           H  
ATOM    286 2HG  PRO A  22     -11.568  -6.459  -6.084  1.00  5.47           H  
ATOM    287 1HD  PRO A  22     -13.031  -3.815  -5.625  1.00  5.47           H  
ATOM    288 2HD  PRO A  22     -13.331  -5.459  -4.891  1.00  5.47           H  
ATOM    289  N   CYS A  23      -9.940  -2.005  -4.071  1.00  5.32           N  
ATOM    290  CA  CYS A  23      -9.206  -0.752  -3.810  1.00  5.32           C  
ATOM    291  C   CYS A  23      -8.322  -0.248  -4.940  1.00  5.32           C  
ATOM    292  O   CYS A  23      -7.174   0.131  -4.703  1.00  5.32           O  
ATOM    293  CB  CYS A  23      -8.300  -0.893  -2.588  1.00  5.32           C  
ATOM    294  SG  CYS A  23      -9.151  -1.259  -1.081  1.00  5.32           S  
ATOM    295  H   CYS A  23     -10.946  -1.972  -3.927  1.00  5.32           H  
ATOM    296  HA  CYS A  23      -9.952   0.019  -3.591  1.00  5.32           H  
ATOM    297 1HB  CYS A  23      -7.550  -1.661  -2.748  1.00  5.32           H  
ATOM    298 2HB  CYS A  23      -7.766   0.043  -2.438  1.00  5.32           H  
ATOM    299  HG  CYS A  23     -10.080  -0.270  -1.219  1.00  5.32           H  
ATOM    300  N   LYS A  24      -8.820  -0.244  -6.166  1.00  5.13           N  
ATOM    301  CA  LYS A  24      -8.015   0.252  -7.276  1.00  5.13           C  
ATOM    302  C   LYS A  24      -7.569   1.692  -6.990  1.00  5.13           C  
ATOM    303  O   LYS A  24      -8.385   2.546  -6.637  1.00  5.13           O  
ATOM    304  CB  LYS A  24      -8.813   0.169  -8.575  1.00  5.13           C  
ATOM    305  CG  LYS A  24      -8.050   0.519  -9.841  1.00  5.13           C  
ATOM    306  CD  LYS A  24      -8.950   0.317 -11.051  1.00  5.13           C  
ATOM    307  CE  LYS A  24      -8.234   0.603 -12.345  1.00  5.13           C  
ATOM    308  NZ  LYS A  24      -9.131   0.416 -13.518  1.00  5.13           N  
ATOM    309  H   LYS A  24      -9.762  -0.578  -6.321  1.00  5.13           H  
ATOM    310  HA  LYS A  24      -7.120  -0.369  -7.371  1.00  5.13           H  
ATOM    311 1HB  LYS A  24      -9.194  -0.851  -8.694  1.00  5.13           H  
ATOM    312 2HB  LYS A  24      -9.674   0.830  -8.513  1.00  5.13           H  
ATOM    313 1HG  LYS A  24      -7.698   1.555  -9.801  1.00  5.13           H  
ATOM    314 2HG  LYS A  24      -7.183  -0.141  -9.933  1.00  5.13           H  
ATOM    315 1HD  LYS A  24      -9.301  -0.721 -11.064  1.00  5.13           H  
ATOM    316 2HD  LYS A  24      -9.816   0.974 -10.971  1.00  5.13           H  
ATOM    317 1HE  LYS A  24      -7.863   1.629 -12.336  1.00  5.13           H  
ATOM    318 2HE  LYS A  24      -7.390  -0.080 -12.439  1.00  5.13           H  
ATOM    319 1HZ  LYS A  24      -8.617   0.606 -14.365  1.00  5.13           H  
ATOM    320 2HZ  LYS A  24      -9.464  -0.539 -13.530  1.00  5.13           H  
ATOM    321 3HZ  LYS A  24      -9.917   1.048 -13.450  1.00  5.13           H  
ATOM    322  N   ILE A  25      -6.282   1.948  -7.138  1.00  5.00           N  
ATOM    323  CA  ILE A  25      -5.675   3.248  -6.877  1.00  5.00           C  
ATOM    324  C   ILE A  25      -5.907   4.186  -8.085  1.00  5.00           C  
ATOM    325  O   ILE A  25      -5.721   3.743  -9.204  1.00  5.00           O  
ATOM    326  CB  ILE A  25      -4.175   3.060  -6.669  1.00  5.00           C  
ATOM    327  CG1 ILE A  25      -3.910   2.168  -5.462  1.00  5.00           C  
ATOM    328  CG2 ILE A  25      -3.495   4.429  -6.455  1.00  5.00           C  
ATOM    329  CD1 ILE A  25      -2.466   1.695  -5.351  1.00  5.00           C  
ATOM    330  H   ILE A  25      -5.684   1.187  -7.429  1.00  5.00           H  
ATOM    331  HA  ILE A  25      -6.105   3.641  -5.966  1.00  5.00           H  
ATOM    332  HB  ILE A  25      -3.791   2.560  -7.520  1.00  5.00           H  
ATOM    333 1HG1 ILE A  25      -4.143   2.720  -4.575  1.00  5.00           H  
ATOM    334 2HG1 ILE A  25      -4.567   1.291  -5.513  1.00  5.00           H  
ATOM    335 1HG2 ILE A  25      -2.426   4.284  -6.318  1.00  5.00           H  
ATOM    336 2HG2 ILE A  25      -3.663   5.069  -7.312  1.00  5.00           H  
ATOM    337 3HG2 ILE A  25      -3.904   4.908  -5.564  1.00  5.00           H  
ATOM    338 1HD1 ILE A  25      -2.355   1.072  -4.461  1.00  5.00           H  
ATOM    339 2HD1 ILE A  25      -2.205   1.112  -6.235  1.00  5.00           H  
ATOM    340 3HD1 ILE A  25      -1.802   2.558  -5.275  1.00  5.00           H  
ATOM    341  N   PRO A  26      -6.390   5.424  -7.917  1.00  4.99           N  
ATOM    342  CA  PRO A  26      -6.625   6.393  -8.993  1.00  4.99           C  
ATOM    343  C   PRO A  26      -5.506   6.586 -10.044  1.00  4.99           C  
ATOM    344  O   PRO A  26      -5.756   6.356 -11.227  1.00  4.99           O  
ATOM    345  CB  PRO A  26      -6.836   7.675  -8.181  1.00  4.99           C  
ATOM    346  CG  PRO A  26      -7.483   7.190  -6.908  1.00  4.99           C  
ATOM    347  CD  PRO A  26      -6.775   5.908  -6.584  1.00  4.99           C  
ATOM    348  HA  PRO A  26      -7.559   6.117  -9.501  1.00  4.99           H  
ATOM    349 1HB  PRO A  26      -5.876   8.188  -8.012  1.00  4.99           H  
ATOM    350 2HB  PRO A  26      -7.472   8.369  -8.747  1.00  4.99           H  
ATOM    351 1HG  PRO A  26      -7.373   7.941  -6.112  1.00  4.99           H  
ATOM    352 2HG  PRO A  26      -8.562   7.042  -7.061  1.00  4.99           H  
ATOM    353 1HD  PRO A  26      -5.902   6.089  -5.943  1.00  4.99           H  
ATOM    354 2HD  PRO A  26      -7.514   5.232  -6.131  1.00  4.99           H  
ATOM    355  N   PHE A  27      -4.283   6.973  -9.614  1.00  5.15           N  
ATOM    356  CA  PHE A  27      -3.179   7.333 -10.540  1.00  5.15           C  
ATOM    357  C   PHE A  27      -3.504   8.518 -11.472  1.00  5.15           C  
ATOM    358  O   PHE A  27      -4.644   8.699 -11.901  1.00  5.15           O  
ATOM    359  CB  PHE A  27      -2.713   6.111 -11.347  1.00  5.15           C  
ATOM    360  CG  PHE A  27      -1.876   5.156 -10.554  1.00  5.15           C  
ATOM    361  CD1 PHE A  27      -2.383   4.191  -9.728  1.00  5.15           C  
ATOM    362  CD2 PHE A  27      -0.546   5.216 -10.680  1.00  5.15           C  
ATOM    363  CE1 PHE A  27      -1.538   3.340  -9.044  1.00  5.15           C  
ATOM    364  CE2 PHE A  27       0.253   4.374 -10.000  1.00  5.15           C  
ATOM    365  CZ  PHE A  27      -0.234   3.447  -9.181  1.00  5.15           C  
ATOM    366  H   PHE A  27      -4.126   7.081  -8.623  1.00  5.15           H  
ATOM    367  HA  PHE A  27      -2.325   7.636  -9.944  1.00  5.15           H  
ATOM    368 1HB  PHE A  27      -3.556   5.565 -11.752  1.00  5.15           H  
ATOM    369 2HB  PHE A  27      -2.118   6.448 -12.195  1.00  5.15           H  
ATOM    370  HD1 PHE A  27      -3.448   4.101  -9.615  1.00  5.15           H  
ATOM    371  HD2 PHE A  27      -0.106   5.967 -11.342  1.00  5.15           H  
ATOM    372  HE1 PHE A  27      -1.918   2.583  -8.393  1.00  5.15           H  
ATOM    373  HE2 PHE A  27       1.301   4.464 -10.115  1.00  5.15           H  
ATOM    374  HZ  PHE A  27       0.436   2.789  -8.637  1.00  5.15           H  
ATOM    375  N   SER A  28      -2.500   9.347 -11.781  1.00  5.48           N  
ATOM    376  CA  SER A  28      -2.738  10.512 -12.640  1.00  5.48           C  
ATOM    377  C   SER A  28      -1.446  10.926 -13.322  1.00  5.48           C  
ATOM    378  O   SER A  28      -0.418  10.321 -13.081  1.00  5.48           O  
ATOM    379  CB  SER A  28      -3.276  11.680 -11.832  1.00  5.48           C  
ATOM    380  OG  SER A  28      -2.291  12.216 -10.977  1.00  5.48           O  
ATOM    381  H   SER A  28      -1.557   9.215 -11.391  1.00  5.48           H  
ATOM    382  HA  SER A  28      -3.463  10.237 -13.406  1.00  5.48           H  
ATOM    383 1HB  SER A  28      -3.636  12.452 -12.505  1.00  5.48           H  
ATOM    384 2HB  SER A  28      -4.126  11.344 -11.239  1.00  5.48           H  
ATOM    385  HG  SER A  28      -1.998  11.487 -10.385  1.00  5.48           H  
ATOM    386  N   SER A  29      -1.502  11.912 -14.221  1.00  5.96           N  
ATOM    387  CA  SER A  29      -0.259  12.399 -14.816  1.00  5.96           C  
ATOM    388  C   SER A  29      -0.302  13.855 -15.240  1.00  5.96           C  
ATOM    389  O   SER A  29      -1.004  14.235 -16.178  1.00  5.96           O  
ATOM    390  CB  SER A  29       0.132  11.604 -16.023  1.00  5.96           C  
ATOM    391  OG  SER A  29       1.318  12.131 -16.607  1.00  5.96           O  
ATOM    392  H   SER A  29      -2.381  12.355 -14.437  1.00  5.96           H  
ATOM    393  HA  SER A  29       0.526  12.286 -14.080  1.00  5.96           H  
ATOM    394 1HB  SER A  29       0.289  10.556 -15.750  1.00  5.96           H  
ATOM    395 2HB  SER A  29      -0.681  11.643 -16.736  1.00  5.96           H  
ATOM    396  HG  SER A  29       2.068  11.641 -16.147  1.00  5.96           H  
ATOM    397  N   GLN A  30       0.598  14.640 -14.666  1.00  6.51           N  
ATOM    398  CA  GLN A  30       0.696  16.057 -14.959  1.00  6.51           C  
ATOM    399  C   GLN A  30       1.424  16.277 -16.280  1.00  6.51           C  
ATOM    400  O   GLN A  30       1.520  17.409 -16.756  1.00  6.51           O  
ATOM    401  CB  GLN A  30       1.457  16.778 -13.839  1.00  6.51           C  
ATOM    402  CG  GLN A  30       0.753  16.769 -12.486  1.00  6.51           C  
ATOM    403  CD  GLN A  30       1.542  17.500 -11.390  1.00  6.51           C  
ATOM    404  OE1 GLN A  30       2.077  18.594 -11.611  1.00  6.51           O  
ATOM    405  NE2 GLN A  30       1.605  16.896 -10.210  1.00  6.51           N  
ATOM    406  H   GLN A  30       1.177  14.253 -13.928  1.00  6.51           H  
ATOM    407  HA  GLN A  30      -0.306  16.472 -15.041  1.00  6.51           H  
ATOM    408 1HB  GLN A  30       2.435  16.310 -13.715  1.00  6.51           H  
ATOM    409 2HB  GLN A  30       1.627  17.814 -14.127  1.00  6.51           H  
ATOM    410 1HG  GLN A  30      -0.218  17.251 -12.591  1.00  6.51           H  
ATOM    411 2HG  GLN A  30       0.623  15.729 -12.171  1.00  6.51           H  
ATOM    412 1HE2 GLN A  30       2.094  17.327  -9.447  1.00  6.51           H  
ATOM    413 2HE2 GLN A  30       1.162  16.004 -10.077  1.00  6.51           H  
ATOM    414  N   ASP A  31       1.952  15.189 -16.859  1.00  7.04           N  
ATOM    415  CA  ASP A  31       2.662  15.257 -18.119  1.00  7.04           C  
ATOM    416  C   ASP A  31       1.788  14.716 -19.253  1.00  7.04           C  
ATOM    417  O   ASP A  31       2.254  14.569 -20.383  1.00  7.04           O  
ATOM    418  CB  ASP A  31       3.984  14.479 -18.031  1.00  7.04           C  
ATOM    419  CG  ASP A  31       4.995  15.115 -17.039  1.00  7.04           C  
ATOM    420  OD1 ASP A  31       5.157  16.309 -17.078  1.00  7.04           O  
ATOM    421  OD2 ASP A  31       5.584  14.400 -16.259  1.00  7.04           O  
ATOM    422  H   ASP A  31       1.811  14.262 -16.458  1.00  7.04           H  
ATOM    423  HA  ASP A  31       2.893  16.299 -18.336  1.00  7.04           H  
ATOM    424 1HB  ASP A  31       3.779  13.452 -17.715  1.00  7.04           H  
ATOM    425 2HB  ASP A  31       4.443  14.431 -19.018  1.00  7.04           H  
ATOM    426  N   GLY A  32       0.512  14.420 -18.955  1.00  7.43           N  
ATOM    427  CA  GLY A  32      -0.403  13.907 -19.971  1.00  7.43           C  
ATOM    428  C   GLY A  32      -0.286  12.399 -20.241  1.00  7.43           C  
ATOM    429  O   GLY A  32      -0.797  11.915 -21.253  1.00  7.43           O  
ATOM    430  H   GLY A  32       0.147  14.544 -18.009  1.00  7.43           H  
ATOM    431 1HA  GLY A  32      -1.424  14.131 -19.660  1.00  7.43           H  
ATOM    432 2HA  GLY A  32      -0.238  14.449 -20.899  1.00  7.43           H  
ATOM    433  N   GLY A  33       0.412  11.667 -19.372  1.00  7.61           N  
ATOM    434  CA  GLY A  33       0.600  10.232 -19.547  1.00  7.61           C  
ATOM    435  C   GLY A  33      -0.405   9.442 -18.713  1.00  7.61           C  
ATOM    436  O   GLY A  33      -1.508   9.913 -18.428  1.00  7.61           O  
ATOM    437  H   GLY A  33       0.812  12.089 -18.541  1.00  7.61           H  
ATOM    438 1HA  GLY A  33       0.497   9.970 -20.600  1.00  7.61           H  
ATOM    439 2HA  GLY A  33       1.613   9.963 -19.248  1.00  7.61           H  
ATOM    440  N   GLY A  34      -0.026   8.231 -18.331  1.00  7.59           N  
ATOM    441  CA  GLY A  34      -0.904   7.363 -17.562  1.00  7.59           C  
ATOM    442  C   GLY A  34      -0.372   5.940 -17.532  1.00  7.59           C  
ATOM    443  O   GLY A  34       0.667   5.646 -18.130  1.00  7.59           O  
ATOM    444  H   GLY A  34       0.895   7.903 -18.583  1.00  7.59           H  
ATOM    445 1HA  GLY A  34      -0.987   7.745 -16.542  1.00  7.59           H  
ATOM    446 2HA  GLY A  34      -1.904   7.375 -17.994  1.00  7.59           H  
ATOM    447  N   SER A  35      -1.083   5.065 -16.833  1.00  7.40           N  
ATOM    448  CA  SER A  35      -0.692   3.665 -16.705  1.00  7.40           C  
ATOM    449  C   SER A  35      -1.879   2.793 -16.316  1.00  7.40           C  
ATOM    450  O   SER A  35      -2.909   3.297 -15.867  1.00  7.40           O  
ATOM    451  CB  SER A  35       0.397   3.526 -15.660  1.00  7.40           C  
ATOM    452  OG  SER A  35      -0.090   3.827 -14.378  1.00  7.40           O  
ATOM    453  H   SER A  35      -1.926   5.380 -16.372  1.00  7.40           H  
ATOM    454  HA  SER A  35      -0.311   3.320 -17.671  1.00  7.40           H  
ATOM    455 1HB  SER A  35       0.774   2.505 -15.672  1.00  7.40           H  
ATOM    456 2HB  SER A  35       1.237   4.180 -15.900  1.00  7.40           H  
ATOM    457  HG  SER A  35      -0.710   3.112 -14.161  1.00  7.40           H  
ATOM    458  N   GLU A  36      -1.721   1.481 -16.453  1.00  7.13           N  
ATOM    459  CA  GLU A  36      -2.739   0.552 -15.980  1.00  7.13           C  
ATOM    460  C   GLU A  36      -2.581   0.424 -14.484  1.00  7.13           C  
ATOM    461  O   GLU A  36      -1.474   0.600 -13.966  1.00  7.13           O  
ATOM    462  CB  GLU A  36      -2.608  -0.820 -16.639  1.00  7.13           C  
ATOM    463  CG  GLU A  36      -2.877  -0.831 -18.138  1.00  7.13           C  
ATOM    464  CD  GLU A  36      -2.787  -2.217 -18.750  1.00  7.13           C  
ATOM    465  OE1 GLU A  36      -2.266  -3.099 -18.108  1.00  7.13           O  
ATOM    466  OE2 GLU A  36      -3.243  -2.389 -19.856  1.00  7.13           O  
ATOM    467  H   GLU A  36      -0.869   1.123 -16.866  1.00  7.13           H  
ATOM    468  HA  GLU A  36      -3.728   0.961 -16.195  1.00  7.13           H  
ATOM    469 1HB  GLU A  36      -1.603  -1.205 -16.476  1.00  7.13           H  
ATOM    470 2HB  GLU A  36      -3.304  -1.514 -16.168  1.00  7.13           H  
ATOM    471 1HG  GLU A  36      -3.874  -0.433 -18.318  1.00  7.13           H  
ATOM    472 2HG  GLU A  36      -2.159  -0.174 -18.628  1.00  7.13           H  
ATOM    473  N   VAL A  37      -3.669   0.133 -13.783  1.00  6.86           N  
ATOM    474  CA  VAL A  37      -3.584  -0.009 -12.343  1.00  6.86           C  
ATOM    475  C   VAL A  37      -4.109  -1.348 -11.853  1.00  6.86           C  
ATOM    476  O   VAL A  37      -5.216  -1.759 -12.198  1.00  6.86           O  
ATOM    477  CB  VAL A  37      -4.353   1.127 -11.666  1.00  6.86           C  
ATOM    478  CG1 VAL A  37      -4.263   0.967 -10.183  1.00  6.86           C  
ATOM    479  CG2 VAL A  37      -3.799   2.455 -12.134  1.00  6.86           C  
ATOM    480  H   VAL A  37      -4.551   0.004 -14.255  1.00  6.86           H  
ATOM    481  HA  VAL A  37      -2.540   0.072 -12.050  1.00  6.86           H  
ATOM    482  HB  VAL A  37      -5.391   1.066 -11.923  1.00  6.86           H  
ATOM    483 1HG1 VAL A  37      -4.800   1.728  -9.708  1.00  6.86           H  
ATOM    484 2HG1 VAL A  37      -4.681   0.027  -9.905  1.00  6.86           H  
ATOM    485 3HG1 VAL A  37      -3.235   1.016  -9.887  1.00  6.86           H  
ATOM    486 1HG2 VAL A  37      -4.353   3.262 -11.652  1.00  6.86           H  
ATOM    487 2HG2 VAL A  37      -2.746   2.516 -11.874  1.00  6.86           H  
ATOM    488 3HG2 VAL A  37      -3.903   2.554 -13.211  1.00  6.86           H  
ATOM    489  N   ALA A  38      -3.295  -2.025 -11.055  1.00  6.62           N  
ATOM    490  CA  ALA A  38      -3.644  -3.306 -10.457  1.00  6.62           C  
ATOM    491  C   ALA A  38      -4.572  -3.096  -9.276  1.00  6.62           C  
ATOM    492  O   ALA A  38      -4.627  -2.001  -8.712  1.00  6.62           O  
ATOM    493  CB  ALA A  38      -2.406  -4.058 -10.008  1.00  6.62           C  
ATOM    494  H   ALA A  38      -2.397  -1.622 -10.840  1.00  6.62           H  
ATOM    495  HA  ALA A  38      -4.172  -3.900 -11.203  1.00  6.62           H  
ATOM    496 1HB  ALA A  38      -2.702  -5.016  -9.581  1.00  6.62           H  
ATOM    497 2HB  ALA A  38      -1.749  -4.227 -10.859  1.00  6.62           H  
ATOM    498 3HB  ALA A  38      -1.878  -3.492  -9.258  1.00  6.62           H  
ATOM    499  N   GLU A  39      -5.281  -4.141  -8.885  1.00  6.41           N  
ATOM    500  CA  GLU A  39      -6.163  -4.093  -7.722  1.00  6.41           C  
ATOM    501  C   GLU A  39      -6.130  -5.458  -7.029  1.00  6.41           C  
ATOM    502  O   GLU A  39      -5.791  -6.454  -7.674  1.00  6.41           O  
ATOM    503  CB  GLU A  39      -7.565  -3.707  -8.176  1.00  6.41           C  
ATOM    504  CG  GLU A  39      -8.234  -4.730  -9.113  1.00  6.41           C  
ATOM    505  CD  GLU A  39      -9.617  -4.312  -9.623  1.00  6.41           C  
ATOM    506  OE1 GLU A  39     -10.076  -3.257  -9.257  1.00  6.41           O  
ATOM    507  OE2 GLU A  39     -10.202  -5.060 -10.371  1.00  6.41           O  
ATOM    508  H   GLU A  39      -5.205  -5.006  -9.400  1.00  6.41           H  
ATOM    509  HA  GLU A  39      -5.804  -3.339  -7.020  1.00  6.41           H  
ATOM    510 1HB  GLU A  39      -8.178  -3.524  -7.317  1.00  6.41           H  
ATOM    511 2HB  GLU A  39      -7.507  -2.767  -8.726  1.00  6.41           H  
ATOM    512 1HG  GLU A  39      -7.582  -4.882  -9.973  1.00  6.41           H  
ATOM    513 2HG  GLU A  39      -8.318  -5.682  -8.589  1.00  6.41           H  
ATOM    514  N   THR A  40      -6.439  -5.502  -5.724  1.00  6.22           N  
ATOM    515  CA  THR A  40      -6.411  -6.775  -4.993  1.00  6.22           C  
ATOM    516  C   THR A  40      -7.610  -6.941  -4.046  1.00  6.22           C  
ATOM    517  O   THR A  40      -7.825  -6.111  -3.165  1.00  6.22           O  
ATOM    518  CB  THR A  40      -5.123  -6.897  -4.152  1.00  6.22           C  
ATOM    519  OG1 THR A  40      -3.945  -6.769  -4.954  1.00  6.22           O  
ATOM    520  CG2 THR A  40      -5.086  -8.209  -3.533  1.00  6.22           C  
ATOM    521  H   THR A  40      -6.761  -4.654  -5.251  1.00  6.22           H  
ATOM    522  HA  THR A  40      -6.438  -7.588  -5.717  1.00  6.22           H  
ATOM    523  HB  THR A  40      -5.113  -6.132  -3.375  1.00  6.22           H  
ATOM    524  HG1 THR A  40      -3.166  -6.797  -4.330  1.00  6.22           H  
ATOM    525 1HG2 THR A  40      -4.186  -8.304  -2.927  1.00  6.22           H  
ATOM    526 2HG2 THR A  40      -5.933  -8.304  -2.925  1.00  6.22           H  
ATOM    527 3HG2 THR A  40      -5.090  -8.981  -4.297  1.00  6.22           H  
ATOM    528  N   GLN A  41      -8.340  -8.055  -4.144  1.00  6.03           N  
ATOM    529  CA  GLN A  41      -9.499  -8.268  -3.263  1.00  6.03           C  
ATOM    530  C   GLN A  41      -9.130  -8.432  -1.773  1.00  6.03           C  
ATOM    531  O   GLN A  41      -9.899  -8.051  -0.890  1.00  6.03           O  
ATOM    532  CB  GLN A  41     -10.301  -9.483  -3.704  1.00  6.03           C  
ATOM    533  CG  GLN A  41     -11.628  -9.629  -2.969  1.00  6.03           C  
ATOM    534  CD  GLN A  41     -12.627  -8.501  -3.286  1.00  6.03           C  
ATOM    535  OE1 GLN A  41     -12.912  -8.228  -4.456  1.00  6.03           O  
ATOM    536  NE2 GLN A  41     -13.167  -7.857  -2.255  1.00  6.03           N  
ATOM    537  H   GLN A  41      -8.115  -8.730  -4.862  1.00  6.03           H  
ATOM    538  HA  GLN A  41     -10.148  -7.403  -3.345  1.00  6.03           H  
ATOM    539 1HB  GLN A  41     -10.510  -9.416  -4.769  1.00  6.03           H  
ATOM    540 2HB  GLN A  41      -9.717 -10.386  -3.534  1.00  6.03           H  
ATOM    541 1HG  GLN A  41     -12.082 -10.585  -3.231  1.00  6.03           H  
ATOM    542 2HG  GLN A  41     -11.429  -9.598  -1.896  1.00  6.03           H  
ATOM    543 1HE2 GLN A  41     -13.837  -7.120  -2.413  1.00  6.03           H  
ATOM    544 2HE2 GLN A  41     -12.915  -8.108  -1.322  1.00  6.03           H  
ATOM    545  N   HIS A  42      -7.979  -9.040  -1.498  1.00  5.84           N  
ATOM    546  CA  HIS A  42      -7.544  -9.298  -0.124  1.00  5.84           C  
ATOM    547  C   HIS A  42      -6.057  -8.980   0.044  1.00  5.84           C  
ATOM    548  O   HIS A  42      -5.253  -9.271  -0.832  1.00  5.84           O  
ATOM    549  CB  HIS A  42      -7.763 -10.771   0.240  1.00  5.84           C  
ATOM    550  CG  HIS A  42      -9.188 -11.242   0.127  1.00  5.84           C  
ATOM    551  ND1 HIS A  42     -10.135 -10.989   1.092  1.00  5.84           N  
ATOM    552  CD2 HIS A  42      -9.812 -11.964  -0.833  1.00  5.84           C  
ATOM    553  CE1 HIS A  42     -11.286 -11.525   0.726  1.00  5.84           C  
ATOM    554  NE2 HIS A  42     -11.115 -12.124  -0.439  1.00  5.84           N  
ATOM    555  H   HIS A  42      -7.391  -9.329  -2.262  1.00  5.84           H  
ATOM    556  HA  HIS A  42      -8.105  -8.671   0.568  1.00  5.84           H  
ATOM    557 1HB  HIS A  42      -7.149 -11.394  -0.408  1.00  5.84           H  
ATOM    558 2HB  HIS A  42      -7.429 -10.942   1.264  1.00  5.84           H  
ATOM    559  HD1 HIS A  42      -9.993 -10.478   1.941  1.00  5.84           H  
ATOM    560  HD2 HIS A  42      -9.471 -12.391  -1.777  1.00  5.84           H  
ATOM    561  HE1 HIS A  42     -12.168 -11.429   1.357  1.00  5.84           H  
ATOM    562  N   GLY A  43      -5.663  -8.476   1.206  1.00  5.65           N  
ATOM    563  CA  GLY A  43      -4.250  -8.158   1.414  1.00  5.65           C  
ATOM    564  C   GLY A  43      -3.873  -6.827   0.758  1.00  5.65           C  
ATOM    565  O   GLY A  43      -4.516  -5.810   1.018  1.00  5.65           O  
ATOM    566  H   GLY A  43      -6.341  -8.273   1.925  1.00  5.65           H  
ATOM    567 1HA  GLY A  43      -4.044  -8.109   2.483  1.00  5.65           H  
ATOM    568 2HA  GLY A  43      -3.631  -8.956   1.005  1.00  5.65           H  
ATOM    569  N   THR A  44      -2.808  -6.822  -0.051  1.00  5.47           N  
ATOM    570  CA  THR A  44      -2.311  -5.579  -0.654  1.00  5.47           C  
ATOM    571  C   THR A  44      -2.187  -5.605  -2.176  1.00  5.47           C  
ATOM    572  O   THR A  44      -2.233  -6.663  -2.811  1.00  5.47           O  
ATOM    573  CB  THR A  44      -0.933  -5.219  -0.064  1.00  5.47           C  
ATOM    574  OG1 THR A  44       0.015  -6.243  -0.396  1.00  5.47           O  
ATOM    575  CG2 THR A  44      -1.017  -5.059   1.441  1.00  5.47           C  
ATOM    576  H   THR A  44      -2.337  -7.692  -0.246  1.00  5.47           H  
ATOM    577  HA  THR A  44      -3.006  -4.781  -0.401  1.00  5.47           H  
ATOM    578  HB  THR A  44      -0.595  -4.290  -0.499  1.00  5.47           H  
ATOM    579  HG1 THR A  44       0.194  -6.222  -1.342  1.00  5.47           H  
ATOM    580 1HG2 THR A  44      -0.036  -4.794   1.830  1.00  5.47           H  
ATOM    581 2HG2 THR A  44      -1.730  -4.267   1.678  1.00  5.47           H  
ATOM    582 3HG2 THR A  44      -1.344  -5.989   1.896  1.00  5.47           H  
ATOM    583  N   VAL A  45      -1.965  -4.421  -2.745  1.00  5.33           N  
ATOM    584  CA  VAL A  45      -1.745  -4.271  -4.175  1.00  5.33           C  
ATOM    585  C   VAL A  45      -0.506  -3.450  -4.467  1.00  5.33           C  
ATOM    586  O   VAL A  45      -0.271  -2.423  -3.834  1.00  5.33           O  
ATOM    587  CB  VAL A  45      -2.948  -3.549  -4.825  1.00  5.33           C  
ATOM    588  CG1 VAL A  45      -3.144  -2.182  -4.205  1.00  5.33           C  
ATOM    589  CG2 VAL A  45      -2.722  -3.383  -6.297  1.00  5.33           C  
ATOM    590  H   VAL A  45      -1.944  -3.597  -2.166  1.00  5.33           H  
ATOM    591  HA  VAL A  45      -1.626  -5.256  -4.625  1.00  5.33           H  
ATOM    592  HB  VAL A  45      -3.850  -4.133  -4.657  1.00  5.33           H  
ATOM    593 1HG1 VAL A  45      -4.003  -1.689  -4.673  1.00  5.33           H  
ATOM    594 2HG1 VAL A  45      -3.330  -2.293  -3.142  1.00  5.33           H  
ATOM    595 3HG1 VAL A  45      -2.249  -1.579  -4.363  1.00  5.33           H  
ATOM    596 1HG2 VAL A  45      -3.573  -2.884  -6.698  1.00  5.33           H  
ATOM    597 2HG2 VAL A  45      -1.844  -2.780  -6.491  1.00  5.33           H  
ATOM    598 3HG2 VAL A  45      -2.606  -4.358  -6.770  1.00  5.33           H  
ATOM    599  N   LEU A  46       0.257  -3.902  -5.452  1.00  5.29           N  
ATOM    600  CA  LEU A  46       1.416  -3.192  -5.954  1.00  5.29           C  
ATOM    601  C   LEU A  46       1.153  -2.911  -7.427  1.00  5.29           C  
ATOM    602  O   LEU A  46       0.505  -3.716  -8.093  1.00  5.29           O  
ATOM    603  CB  LEU A  46       2.685  -4.022  -5.756  1.00  5.29           C  
ATOM    604  CG  LEU A  46       2.989  -4.411  -4.294  1.00  5.29           C  
ATOM    605  CD1 LEU A  46       4.200  -5.326  -4.265  1.00  5.29           C  
ATOM    606  CD2 LEU A  46       3.225  -3.145  -3.467  1.00  5.29           C  
ATOM    607  H   LEU A  46      -0.004  -4.771  -5.896  1.00  5.29           H  
ATOM    608  HA  LEU A  46       1.517  -2.243  -5.428  1.00  5.29           H  
ATOM    609 1HB  LEU A  46       2.596  -4.939  -6.336  1.00  5.29           H  
ATOM    610 2HB  LEU A  46       3.534  -3.455  -6.137  1.00  5.29           H  
ATOM    611  HG  LEU A  46       2.145  -4.961  -3.879  1.00  5.29           H  
ATOM    612 1HD1 LEU A  46       4.413  -5.616  -3.236  1.00  5.29           H  
ATOM    613 2HD1 LEU A  46       3.997  -6.219  -4.857  1.00  5.29           H  
ATOM    614 3HD1 LEU A  46       5.061  -4.804  -4.680  1.00  5.29           H  
ATOM    615 1HD2 LEU A  46       3.435  -3.418  -2.434  1.00  5.29           H  
ATOM    616 2HD2 LEU A  46       4.073  -2.597  -3.879  1.00  5.29           H  
ATOM    617 3HD2 LEU A  46       2.337  -2.514  -3.500  1.00  5.29           H  
ATOM    618  N   VAL A  47       1.631  -1.778  -7.932  1.00  5.40           N  
ATOM    619  CA  VAL A  47       1.423  -1.450  -9.339  1.00  5.40           C  
ATOM    620  C   VAL A  47       2.786  -1.140  -9.985  1.00  5.40           C  
ATOM    621  O   VAL A  47       3.536  -0.317  -9.470  1.00  5.40           O  
ATOM    622  CB  VAL A  47       0.472  -0.226  -9.436  1.00  5.40           C  
ATOM    623  CG1 VAL A  47       0.193   0.132 -10.897  1.00  5.40           C  
ATOM    624  CG2 VAL A  47      -0.832  -0.506  -8.672  1.00  5.40           C  
ATOM    625  H   VAL A  47       2.149  -1.146  -7.340  1.00  5.40           H  
ATOM    626  HA  VAL A  47       0.970  -2.301  -9.847  1.00  5.40           H  
ATOM    627  HB  VAL A  47       0.970   0.627  -8.990  1.00  5.40           H  
ATOM    628 1HG1 VAL A  47      -0.451   1.011 -10.950  1.00  5.40           H  
ATOM    629 2HG1 VAL A  47       1.108   0.342 -11.397  1.00  5.40           H  
ATOM    630 3HG1 VAL A  47      -0.299  -0.703 -11.390  1.00  5.40           H  
ATOM    631 1HG2 VAL A  47      -1.465   0.355  -8.721  1.00  5.40           H  
ATOM    632 2HG2 VAL A  47      -1.337  -1.343  -9.107  1.00  5.40           H  
ATOM    633 3HG2 VAL A  47      -0.617  -0.719  -7.628  1.00  5.40           H  
ATOM    634  N   GLN A  48       3.112  -1.807 -11.102  1.00  5.67           N  
ATOM    635  CA  GLN A  48       4.404  -1.587 -11.788  1.00  5.67           C  
ATOM    636  C   GLN A  48       4.525  -0.196 -12.419  1.00  5.67           C  
ATOM    637  O   GLN A  48       5.618   0.363 -12.550  1.00  5.67           O  
ATOM    638  CB  GLN A  48       4.638  -2.649 -12.863  1.00  5.67           C  
ATOM    639  CG  GLN A  48       4.872  -4.052 -12.321  1.00  5.67           C  
ATOM    640  CD  GLN A  48       5.140  -5.090 -13.420  1.00  5.67           C  
ATOM    641  OE1 GLN A  48       4.768  -4.922 -14.591  1.00  5.67           O  
ATOM    642  NE2 GLN A  48       5.798  -6.179 -13.036  1.00  5.67           N  
ATOM    643  H   GLN A  48       2.465  -2.483 -11.476  1.00  5.67           H  
ATOM    644  HA  GLN A  48       5.196  -1.678 -11.045  1.00  5.67           H  
ATOM    645 1HB  GLN A  48       3.789  -2.677 -13.545  1.00  5.67           H  
ATOM    646 2HB  GLN A  48       5.513  -2.370 -13.446  1.00  5.67           H  
ATOM    647 1HG  GLN A  48       5.736  -4.028 -11.656  1.00  5.67           H  
ATOM    648 2HG  GLN A  48       3.986  -4.362 -11.765  1.00  5.67           H  
ATOM    649 1HE2 GLN A  48       6.008  -6.902 -13.695  1.00  5.67           H  
ATOM    650 2HE2 GLN A  48       6.083  -6.279 -12.081  1.00  5.67           H  
ATOM    651  N   VAL A  49       3.385   0.339 -12.839  1.00  6.12           N  
ATOM    652  CA  VAL A  49       3.208   1.662 -13.449  1.00  6.12           C  
ATOM    653  C   VAL A  49       3.930   1.847 -14.795  1.00  6.12           C  
ATOM    654  O   VAL A  49       3.293   2.003 -15.833  1.00  6.12           O  
ATOM    655  CB  VAL A  49       3.670   2.756 -12.458  1.00  6.12           C  
ATOM    656  CG1 VAL A  49       3.566   4.143 -13.079  1.00  6.12           C  
ATOM    657  CG2 VAL A  49       2.863   2.650 -11.247  1.00  6.12           C  
ATOM    658  H   VAL A  49       2.554  -0.213 -12.697  1.00  6.12           H  
ATOM    659  HA  VAL A  49       2.139   1.804 -13.617  1.00  6.12           H  
ATOM    660  HB  VAL A  49       4.713   2.611 -12.206  1.00  6.12           H  
ATOM    661 1HG1 VAL A  49       3.902   4.890 -12.358  1.00  6.12           H  
ATOM    662 2HG1 VAL A  49       4.178   4.205 -13.963  1.00  6.12           H  
ATOM    663 3HG1 VAL A  49       2.528   4.344 -13.347  1.00  6.12           H  
ATOM    664 1HG2 VAL A  49       3.186   3.404 -10.537  1.00  6.12           H  
ATOM    665 2HG2 VAL A  49       1.831   2.796 -11.525  1.00  6.12           H  
ATOM    666 3HG2 VAL A  49       2.984   1.681 -10.808  1.00  6.12           H  
ATOM    667  N   LYS A  50       5.257   1.837 -14.766  1.00  6.70           N  
ATOM    668  CA  LYS A  50       6.078   2.077 -15.953  1.00  6.70           C  
ATOM    669  C   LYS A  50       5.627   3.367 -16.646  1.00  6.70           C  
ATOM    670  O   LYS A  50       5.528   4.410 -16.001  1.00  6.70           O  
ATOM    671  CB  LYS A  50       5.993   0.879 -16.901  1.00  6.70           C  
ATOM    672  CG  LYS A  50       6.441  -0.426 -16.271  1.00  6.70           C  
ATOM    673  CD  LYS A  50       6.362  -1.581 -17.257  1.00  6.70           C  
ATOM    674  CE  LYS A  50       6.747  -2.889 -16.589  1.00  6.70           C  
ATOM    675  NZ  LYS A  50       6.585  -4.052 -17.496  1.00  6.70           N  
ATOM    676  H   LYS A  50       5.695   1.633 -13.874  1.00  6.70           H  
ATOM    677  HA  LYS A  50       7.116   2.208 -15.638  1.00  6.70           H  
ATOM    678 1HB  LYS A  50       4.972   0.749 -17.261  1.00  6.70           H  
ATOM    679 2HB  LYS A  50       6.635   1.050 -17.766  1.00  6.70           H  
ATOM    680 1HG  LYS A  50       7.467  -0.325 -15.917  1.00  6.70           H  
ATOM    681 2HG  LYS A  50       5.805  -0.645 -15.413  1.00  6.70           H  
ATOM    682 1HD  LYS A  50       5.345  -1.664 -17.643  1.00  6.70           H  
ATOM    683 2HD  LYS A  50       7.038  -1.395 -18.090  1.00  6.70           H  
ATOM    684 1HE  LYS A  50       7.785  -2.832 -16.269  1.00  6.70           H  
ATOM    685 2HE  LYS A  50       6.120  -3.032 -15.718  1.00  6.70           H  
ATOM    686 1HZ  LYS A  50       6.847  -4.894 -17.003  1.00  6.70           H  
ATOM    687 2HZ  LYS A  50       5.619  -4.119 -17.783  1.00  6.70           H  
ATOM    688 3HZ  LYS A  50       7.172  -3.939 -18.309  1.00  6.70           H  
ATOM    689  N   TYR A  51       5.387   3.313 -17.958  1.00  7.38           N  
ATOM    690  CA  TYR A  51       4.923   4.486 -18.700  1.00  7.38           C  
ATOM    691  C   TYR A  51       4.449   4.146 -20.106  1.00  7.38           C  
ATOM    692  O   TYR A  51       4.820   3.112 -20.669  1.00  7.38           O  
ATOM    693  CB  TYR A  51       6.010   5.572 -18.768  1.00  7.38           C  
ATOM    694  CG  TYR A  51       7.338   5.101 -19.316  1.00  7.38           C  
ATOM    695  CD1 TYR A  51       7.573   5.087 -20.678  1.00  7.38           C  
ATOM    696  CD2 TYR A  51       8.339   4.700 -18.436  1.00  7.38           C  
ATOM    697  CE1 TYR A  51       8.799   4.665 -21.157  1.00  7.38           C  
ATOM    698  CE2 TYR A  51       9.560   4.282 -18.920  1.00  7.38           C  
ATOM    699  CZ  TYR A  51       9.789   4.265 -20.278  1.00  7.38           C  
ATOM    700  OH  TYR A  51      11.005   3.851 -20.771  1.00  7.38           O  
ATOM    701  H   TYR A  51       5.491   2.443 -18.451  1.00  7.38           H  
ATOM    702  HA  TYR A  51       4.064   4.900 -18.168  1.00  7.38           H  
ATOM    703 1HB  TYR A  51       5.658   6.383 -19.411  1.00  7.38           H  
ATOM    704 2HB  TYR A  51       6.178   6.000 -17.784  1.00  7.38           H  
ATOM    705  HD1 TYR A  51       6.793   5.404 -21.375  1.00  7.38           H  
ATOM    706  HD2 TYR A  51       8.158   4.718 -17.361  1.00  7.38           H  
ATOM    707  HE1 TYR A  51       8.988   4.647 -22.224  1.00  7.38           H  
ATOM    708  HE2 TYR A  51      10.344   3.969 -18.230  1.00  7.38           H  
ATOM    709  HH  TYR A  51      10.998   3.925 -21.734  1.00  7.38           H  
ATOM    710  N   GLU A  52       3.685   5.064 -20.692  1.00  8.11           N  
ATOM    711  CA  GLU A  52       3.262   4.994 -22.087  1.00  8.11           C  
ATOM    712  C   GLU A  52       3.558   6.328 -22.766  1.00  8.11           C  
ATOM    713  O   GLU A  52       3.613   7.361 -22.100  1.00  8.11           O  
ATOM    714  CB  GLU A  52       1.766   4.669 -22.215  1.00  8.11           C  
ATOM    715  CG  GLU A  52       1.348   3.308 -21.654  1.00  8.11           C  
ATOM    716  CD  GLU A  52      -0.109   2.977 -21.908  1.00  8.11           C  
ATOM    717  OE1 GLU A  52      -0.789   3.768 -22.522  1.00  8.11           O  
ATOM    718  OE2 GLU A  52      -0.535   1.925 -21.493  1.00  8.11           O  
ATOM    719  H   GLU A  52       3.397   5.864 -20.144  1.00  8.11           H  
ATOM    720  HA  GLU A  52       3.837   4.216 -22.593  1.00  8.11           H  
ATOM    721 1HB  GLU A  52       1.188   5.431 -21.689  1.00  8.11           H  
ATOM    722 2HB  GLU A  52       1.474   4.704 -23.264  1.00  8.11           H  
ATOM    723 1HG  GLU A  52       1.971   2.536 -22.104  1.00  8.11           H  
ATOM    724 2HG  GLU A  52       1.529   3.303 -20.579  1.00  8.11           H  
ATOM    725  N   GLY A  53       3.744   6.313 -24.087  1.00  8.78           N  
ATOM    726  CA  GLY A  53       3.987   7.552 -24.838  1.00  8.78           C  
ATOM    727  C   GLY A  53       5.464   7.960 -24.862  1.00  8.78           C  
ATOM    728  O   GLY A  53       5.817   9.073 -25.270  1.00  8.78           O  
ATOM    729  H   GLY A  53       3.696   5.433 -24.583  1.00  8.78           H  
ATOM    730 1HA  GLY A  53       3.631   7.425 -25.860  1.00  8.78           H  
ATOM    731 2HA  GLY A  53       3.397   8.357 -24.400  1.00  8.78           H  
ATOM    732  N   THR A  54       6.325   7.090 -24.366  1.00  9.34           N  
ATOM    733  CA  THR A  54       7.746   7.374 -24.335  1.00  9.34           C  
ATOM    734  C   THR A  54       8.563   6.097 -24.450  1.00  9.34           C  
ATOM    735  O   THR A  54       7.998   5.017 -24.639  1.00  9.34           O  
ATOM    736  OXT THR A  54       9.765   6.119 -24.207  1.00  9.34           O  
ATOM    737  CB  THR A  54       8.102   8.182 -23.079  1.00  9.34           C  
ATOM    738  OG1 THR A  54       7.331   9.401 -23.089  1.00  9.34           O  
ATOM    739  CG2 THR A  54       9.580   8.508 -23.046  1.00  9.34           C  
ATOM    740  H   THR A  54       5.982   6.208 -24.020  1.00  9.34           H  
ATOM    741  HA  THR A  54       7.991   7.995 -25.198  1.00  9.34           H  
ATOM    742  HB  THR A  54       7.848   7.613 -22.189  1.00  9.34           H  
ATOM    743  HG1 THR A  54       6.977   9.560 -24.005  1.00  9.34           H  
ATOM    744 1HG2 THR A  54       9.803   9.088 -22.151  1.00  9.34           H  
ATOM    745 2HG2 THR A  54      10.157   7.586 -23.032  1.00  9.34           H  
ATOM    746 3HG2 THR A  54       9.843   9.089 -23.930  1.00  9.34           H  
TER     747
ENDMDL

REMARK ID 699525 MODEL 4 DENV1_8
PFRMAT TS
TARGET DENV1_8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.413  -0.504  -1.372  1.00 13.28           N  
ATOM      2  CA  ILE A   1       2.683  -0.804  -0.721  1.00 13.28           C  
ATOM      3  C   ILE A   1       3.608   0.392  -0.673  1.00 13.28           C  
ATOM      4  O   ILE A   1       4.216   0.778  -1.674  1.00 13.28           O  
ATOM      5  CB  ILE A   1       3.374  -1.997  -1.382  1.00 13.28           C  
ATOM      6  CG1 ILE A   1       2.465  -3.199  -1.248  1.00 13.28           C  
ATOM      7  CG2 ILE A   1       4.706  -2.234  -0.743  1.00 13.28           C  
ATOM      8  CD1 ILE A   1       2.892  -4.387  -1.986  1.00 13.28           C  
ATOM      9 1H   ILE A   1       0.656  -0.758  -0.755  1.00 13.28           H  
ATOM     10 2H   ILE A   1       1.368   0.485  -1.575  1.00 13.28           H  
ATOM     11 3H   ILE A   1       1.343  -1.031  -2.231  1.00 13.28           H  
ATOM     12  HA  ILE A   1       2.470  -1.095   0.310  1.00 13.28           H  
ATOM     13  HB  ILE A   1       3.512  -1.801  -2.448  1.00 13.28           H  
ATOM     14 1HG1 ILE A   1       2.410  -3.457  -0.200  1.00 13.28           H  
ATOM     15 2HG1 ILE A   1       1.470  -2.925  -1.594  1.00 13.28           H  
ATOM     16 1HG2 ILE A   1       5.180  -3.077  -1.212  1.00 13.28           H  
ATOM     17 2HG2 ILE A   1       5.334  -1.350  -0.857  1.00 13.28           H  
ATOM     18 3HG2 ILE A   1       4.557  -2.436   0.315  1.00 13.28           H  
ATOM     19 1HD1 ILE A   1       2.177  -5.168  -1.805  1.00 13.28           H  
ATOM     20 2HD1 ILE A   1       2.931  -4.164  -3.046  1.00 13.28           H  
ATOM     21 3HD1 ILE A   1       3.867  -4.706  -1.647  1.00 13.28           H  
ATOM     22  N   GLU A   2       3.687   0.984   0.506  1.00 12.65           N  
ATOM     23  CA  GLU A   2       4.521   2.144   0.784  1.00 12.65           C  
ATOM     24  C   GLU A   2       6.007   1.885   0.560  1.00 12.65           C  
ATOM     25  O   GLU A   2       6.547   0.871   1.005  1.00 12.65           O  
ATOM     26  CB  GLU A   2       4.287   2.572   2.239  1.00 12.65           C  
ATOM     27  CG  GLU A   2       5.043   3.807   2.714  1.00 12.65           C  
ATOM     28  CD  GLU A   2       4.696   4.160   4.160  1.00 12.65           C  
ATOM     29  OE1 GLU A   2       3.795   3.557   4.696  1.00 12.65           O  
ATOM     30  OE2 GLU A   2       5.342   5.009   4.724  1.00 12.65           O  
ATOM     31  H   GLU A   2       3.151   0.603   1.273  1.00 12.65           H  
ATOM     32  HA  GLU A   2       4.216   2.953   0.120  1.00 12.65           H  
ATOM     33 1HB  GLU A   2       3.225   2.769   2.383  1.00 12.65           H  
ATOM     34 2HB  GLU A   2       4.555   1.750   2.901  1.00 12.65           H  
ATOM     35 1HG  GLU A   2       6.114   3.623   2.642  1.00 12.65           H  
ATOM     36 2HG  GLU A   2       4.801   4.650   2.066  1.00 12.65           H  
ATOM     37  N   ALA A   3       6.661   2.820  -0.123  1.00 12.04           N  
ATOM     38  CA  ALA A   3       8.098   2.776  -0.344  1.00 12.04           C  
ATOM     39  C   ALA A   3       8.580   4.174  -0.709  1.00 12.04           C  
ATOM     40  O   ALA A   3       8.100   4.760  -1.681  1.00 12.04           O  
ATOM     41  CB  ALA A   3       8.450   1.774  -1.438  1.00 12.04           C  
ATOM     42  H   ALA A   3       6.142   3.606  -0.484  1.00 12.04           H  
ATOM     43  HA  ALA A   3       8.584   2.479   0.587  1.00 12.04           H  
ATOM     44 1HB  ALA A   3       9.529   1.753  -1.583  1.00 12.04           H  
ATOM     45 2HB  ALA A   3       8.103   0.778  -1.151  1.00 12.04           H  
ATOM     46 3HB  ALA A   3       7.965   2.070  -2.369  1.00 12.04           H  
ATOM     47  N   GLU A   4       9.529   4.700   0.058  1.00 11.48           N  
ATOM     48  CA  GLU A   4      10.043   6.052  -0.166  1.00 11.48           C  
ATOM     49  C   GLU A   4      11.564   6.159  -0.076  1.00 11.48           C  
ATOM     50  O   GLU A   4      12.071   6.676   0.922  1.00 11.48           O  
ATOM     51  CB  GLU A   4       9.440   7.055   0.829  1.00 11.48           C  
ATOM     52  CG  GLU A   4       7.930   7.291   0.707  1.00 11.48           C  
ATOM     53  CD  GLU A   4       7.421   8.369   1.653  1.00 11.48           C  
ATOM     54  OE1 GLU A   4       8.193   8.848   2.451  1.00 11.48           O  
ATOM     55  OE2 GLU A   4       6.270   8.728   1.552  1.00 11.48           O  
ATOM     56  H   GLU A   4       9.888   4.161   0.834  1.00 11.48           H  
ATOM     57  HA  GLU A   4       9.729   6.375  -1.154  1.00 11.48           H  
ATOM     58 1HB  GLU A   4       9.638   6.715   1.847  1.00 11.48           H  
ATOM     59 2HB  GLU A   4       9.933   8.018   0.709  1.00 11.48           H  
ATOM     60 1HG  GLU A   4       7.700   7.576  -0.320  1.00 11.48           H  
ATOM     61 2HG  GLU A   4       7.407   6.359   0.921  1.00 11.48           H  
ATOM     62  N   PRO A   5      12.331   5.649  -1.043  1.00 11.00           N  
ATOM     63  CA  PRO A   5      13.771   5.728  -1.036  1.00 11.00           C  
ATOM     64  C   PRO A   5      14.136   7.191  -1.280  1.00 11.00           C  
ATOM     65  O   PRO A   5      13.322   7.918  -1.855  1.00 11.00           O  
ATOM     66  CB  PRO A   5      14.171   4.825  -2.206  1.00 11.00           C  
ATOM     67  CG  PRO A   5      12.971   4.877  -3.142  1.00 11.00           C  
ATOM     68  CD  PRO A   5      11.753   4.976  -2.220  1.00 11.00           C  
ATOM     69  HA  PRO A   5      14.130   5.336  -0.078  1.00 11.00           H  
ATOM     70 1HB  PRO A   5      15.096   5.212  -2.686  1.00 11.00           H  
ATOM     71 2HB  PRO A   5      14.402   3.815  -1.850  1.00 11.00           H  
ATOM     72 1HG  PRO A   5      13.072   5.755  -3.803  1.00 11.00           H  
ATOM     73 2HG  PRO A   5      12.954   4.004  -3.793  1.00 11.00           H  
ATOM     74 1HD  PRO A   5      10.986   5.582  -2.712  1.00 11.00           H  
ATOM     75 2HD  PRO A   5      11.385   3.975  -1.952  1.00 11.00           H  
ATOM     76  N   PRO A   6      15.311   7.672  -0.861  1.00 10.59           N  
ATOM     77  CA  PRO A   6      15.821   8.990  -1.173  1.00 10.59           C  
ATOM     78  C   PRO A   6      15.919   9.158  -2.677  1.00 10.59           C  
ATOM     79  O   PRO A   6      16.260   8.214  -3.386  1.00 10.59           O  
ATOM     80  CB  PRO A   6      17.190   9.000  -0.501  1.00 10.59           C  
ATOM     81  CG  PRO A   6      17.079   7.972   0.607  1.00 10.59           C  
ATOM     82  CD  PRO A   6      16.165   6.893   0.052  1.00 10.59           C  
ATOM     83  HA  PRO A   6      15.152   9.750  -0.734  1.00 10.59           H  
ATOM     84 1HB  PRO A   6      17.951   8.763  -1.237  1.00 10.59           H  
ATOM     85 2HB  PRO A   6      17.416  10.005  -0.127  1.00 10.59           H  
ATOM     86 1HG  PRO A   6      18.077   7.596   0.880  1.00 10.59           H  
ATOM     87 2HG  PRO A   6      16.663   8.443   1.511  1.00 10.59           H  
ATOM     88 1HD  PRO A   6      16.724   6.116  -0.492  1.00 10.59           H  
ATOM     89 2HD  PRO A   6      15.597   6.493   0.897  1.00 10.59           H  
ATOM     90  N   PHE A   7      15.691  10.370  -3.156  1.00 10.20           N  
ATOM     91  CA  PHE A   7      15.734  10.672  -4.588  1.00 10.20           C  
ATOM     92  C   PHE A   7      17.010  10.196  -5.279  1.00 10.20           C  
ATOM     93  O   PHE A   7      16.960   9.659  -6.378  1.00 10.20           O  
ATOM     94  CB  PHE A   7      15.578  12.173  -4.821  1.00 10.20           C  
ATOM     95  CG  PHE A   7      15.596  12.555  -6.272  1.00 10.20           C  
ATOM     96  CD1 PHE A   7      14.445  12.459  -7.038  1.00 10.20           C  
ATOM     97  CD2 PHE A   7      16.761  12.999  -6.878  1.00 10.20           C  
ATOM     98  CE1 PHE A   7      14.455  12.802  -8.374  1.00 10.20           C  
ATOM     99  CE2 PHE A   7      16.774  13.338  -8.218  1.00 10.20           C  
ATOM    100  CZ  PHE A   7      15.618  13.238  -8.966  1.00 10.20           C  
ATOM    101  H   PHE A   7      15.435  11.107  -2.515  1.00 10.20           H  
ATOM    102  HA  PHE A   7      14.890  10.165  -5.059  1.00 10.20           H  
ATOM    103 1HB  PHE A   7      14.638  12.514  -4.391  1.00 10.20           H  
ATOM    104 2HB  PHE A   7      16.383  12.706  -4.320  1.00 10.20           H  
ATOM    105  HD1 PHE A   7      13.521  12.105  -6.577  1.00 10.20           H  
ATOM    106  HD2 PHE A   7      17.672  13.075  -6.286  1.00 10.20           H  
ATOM    107  HE1 PHE A   7      13.539  12.715  -8.961  1.00 10.20           H  
ATOM    108  HE2 PHE A   7      17.696  13.683  -8.685  1.00 10.20           H  
ATOM    109  HZ  PHE A   7      15.626  13.500 -10.023  1.00 10.20           H  
ATOM    110  N   GLY A   8      18.163  10.436  -4.658  1.00  9.78           N  
ATOM    111  CA  GLY A   8      19.446  10.100  -5.277  1.00  9.78           C  
ATOM    112  C   GLY A   8      19.901   8.640  -5.110  1.00  9.78           C  
ATOM    113  O   GLY A   8      21.000   8.293  -5.549  1.00  9.78           O  
ATOM    114  H   GLY A   8      18.149  10.859  -3.743  1.00  9.78           H  
ATOM    115 1HA  GLY A   8      19.385  10.330  -6.340  1.00  9.78           H  
ATOM    116 2HA  GLY A   8      20.210  10.757  -4.866  1.00  9.78           H  
ATOM    117  N   GLU A   9      19.094   7.807  -4.454  1.00  9.28           N  
ATOM    118  CA  GLU A   9      19.443   6.408  -4.205  1.00  9.28           C  
ATOM    119  C   GLU A   9      18.742   5.458  -5.168  1.00  9.28           C  
ATOM    120  O   GLU A   9      17.837   5.843  -5.903  1.00  9.28           O  
ATOM    121  CB  GLU A   9      19.128   6.014  -2.762  1.00  9.28           C  
ATOM    122  CG  GLU A   9      19.949   6.760  -1.708  1.00  9.28           C  
ATOM    123  CD  GLU A   9      21.403   6.372  -1.684  1.00  9.28           C  
ATOM    124  OE1 GLU A   9      21.710   5.254  -2.021  1.00  9.28           O  
ATOM    125  OE2 GLU A   9      22.205   7.197  -1.319  1.00  9.28           O  
ATOM    126  H   GLU A   9      18.181   8.128  -4.132  1.00  9.28           H  
ATOM    127  HA  GLU A   9      20.515   6.292  -4.354  1.00  9.28           H  
ATOM    128 1HB  GLU A   9      18.073   6.212  -2.563  1.00  9.28           H  
ATOM    129 2HB  GLU A   9      19.290   4.946  -2.625  1.00  9.28           H  
ATOM    130 1HG  GLU A   9      19.893   7.824  -1.917  1.00  9.28           H  
ATOM    131 2HG  GLU A   9      19.516   6.580  -0.732  1.00  9.28           H  
ATOM    132  N   SER A  10      19.183   4.205  -5.177  1.00  8.69           N  
ATOM    133  CA  SER A  10      18.546   3.199  -6.016  1.00  8.69           C  
ATOM    134  C   SER A  10      17.172   2.896  -5.459  1.00  8.69           C  
ATOM    135  O   SER A  10      16.863   3.250  -4.319  1.00  8.69           O  
ATOM    136  CB  SER A  10      19.347   1.917  -6.055  1.00  8.69           C  
ATOM    137  OG  SER A  10      19.310   1.271  -4.812  1.00  8.69           O  
ATOM    138  H   SER A  10      19.952   3.947  -4.571  1.00  8.69           H  
ATOM    139  HA  SER A  10      18.431   3.593  -7.028  1.00  8.69           H  
ATOM    140 1HB  SER A  10      18.938   1.258  -6.821  1.00  8.69           H  
ATOM    141 2HB  SER A  10      20.377   2.137  -6.326  1.00  8.69           H  
ATOM    142  HG  SER A  10      18.367   1.079  -4.641  1.00  8.69           H  
ATOM    143  N   TYR A  11      16.364   2.226  -6.255  1.00  8.02           N  
ATOM    144  CA  TYR A  11      15.023   1.857  -5.851  1.00  8.02           C  
ATOM    145  C   TYR A  11      15.004   1.130  -4.511  1.00  8.02           C  
ATOM    146  O   TYR A  11      15.919   0.365  -4.181  1.00  8.02           O  
ATOM    147  CB  TYR A  11      14.406   0.995  -6.931  1.00  8.02           C  
ATOM    148  CG  TYR A  11      15.115  -0.316  -7.126  1.00  8.02           C  
ATOM    149  CD1 TYR A  11      14.700  -1.448  -6.453  1.00  8.02           C  
ATOM    150  CD2 TYR A  11      16.216  -0.374  -7.959  1.00  8.02           C  
ATOM    151  CE1 TYR A  11      15.374  -2.635  -6.620  1.00  8.02           C  
ATOM    152  CE2 TYR A  11      16.900  -1.563  -8.119  1.00  8.02           C  
ATOM    153  CZ  TYR A  11      16.477  -2.692  -7.452  1.00  8.02           C  
ATOM    154  OH  TYR A  11      17.155  -3.880  -7.605  1.00  8.02           O  
ATOM    155  H   TYR A  11      16.684   1.973  -7.178  1.00  8.02           H  
ATOM    156  HA  TYR A  11      14.436   2.771  -5.749  1.00  8.02           H  
ATOM    157 1HB  TYR A  11      13.382   0.799  -6.665  1.00  8.02           H  
ATOM    158 2HB  TYR A  11      14.413   1.526  -7.879  1.00  8.02           H  
ATOM    159  HD1 TYR A  11      13.843  -1.402  -5.794  1.00  8.02           H  
ATOM    160  HD2 TYR A  11      16.548   0.522  -8.484  1.00  8.02           H  
ATOM    161  HE1 TYR A  11      15.042  -3.528  -6.098  1.00  8.02           H  
ATOM    162  HE2 TYR A  11      17.769  -1.610  -8.774  1.00  8.02           H  
ATOM    163  HH  TYR A  11      17.863  -3.765  -8.242  1.00  8.02           H  
ATOM    164  N   GLY A  12      13.922   1.316  -3.759  1.00  7.32           N  
ATOM    165  CA  GLY A  12      13.757   0.709  -2.438  1.00  7.32           C  
ATOM    166  C   GLY A  12      13.471  -0.787  -2.504  1.00  7.32           C  
ATOM    167  O   GLY A  12      12.395  -1.240  -2.133  1.00  7.32           O  
ATOM    168  H   GLY A  12      13.203   1.934  -4.103  1.00  7.32           H  
ATOM    169 1HA  GLY A  12      14.659   0.884  -1.852  1.00  7.32           H  
ATOM    170 2HA  GLY A  12      12.944   1.212  -1.915  1.00  7.32           H  
ATOM    171  N   GLY A  13      14.479  -1.549  -2.905  1.00  6.67           N  
ATOM    172  CA  GLY A  13      14.405  -2.996  -3.138  1.00  6.67           C  
ATOM    173  C   GLY A  13      14.522  -3.860  -1.882  1.00  6.67           C  
ATOM    174  O   GLY A  13      14.855  -5.042  -1.971  1.00  6.67           O  
ATOM    175  H   GLY A  13      15.334  -1.055  -3.160  1.00  6.67           H  
ATOM    176 1HA  GLY A  13      13.471  -3.226  -3.650  1.00  6.67           H  
ATOM    177 2HA  GLY A  13      15.205  -3.272  -3.818  1.00  6.67           H  
ATOM    178  N   GLY A  14      14.319  -3.252  -0.719  1.00  6.11           N  
ATOM    179  CA  GLY A  14      14.408  -3.934   0.564  1.00  6.11           C  
ATOM    180  C   GLY A  14      13.039  -4.489   0.937  1.00  6.11           C  
ATOM    181  O   GLY A  14      12.227  -4.792   0.061  1.00  6.11           O  
ATOM    182  H   GLY A  14      14.047  -2.280  -0.738  1.00  6.11           H  
ATOM    183 1HA  GLY A  14      15.138  -4.743   0.507  1.00  6.11           H  
ATOM    184 2HA  GLY A  14      14.746  -3.237   1.329  1.00  6.11           H  
ATOM    185  N   SER A  15      12.787  -4.662   2.229  1.00  5.68           N  
ATOM    186  CA  SER A  15      11.515  -5.232   2.652  1.00  5.68           C  
ATOM    187  C   SER A  15      10.380  -4.232   2.472  1.00  5.68           C  
ATOM    188  O   SER A  15      10.609  -3.026   2.368  1.00  5.68           O  
ATOM    189  CB  SER A  15      11.589  -5.672   4.096  1.00  5.68           C  
ATOM    190  OG  SER A  15      11.716  -4.568   4.945  1.00  5.68           O  
ATOM    191  H   SER A  15      13.477  -4.399   2.918  1.00  5.68           H  
ATOM    192  HA  SER A  15      11.300  -6.102   2.029  1.00  5.68           H  
ATOM    193 1HB  SER A  15      10.687  -6.228   4.352  1.00  5.68           H  
ATOM    194 2HB  SER A  15      12.437  -6.341   4.231  1.00  5.68           H  
ATOM    195  HG  SER A  15      10.940  -4.023   4.780  1.00  5.68           H  
ATOM    196  N   TYR A  16       9.156  -4.737   2.482  1.00  5.36           N  
ATOM    197  CA  TYR A  16       7.957  -3.922   2.342  1.00  5.36           C  
ATOM    198  C   TYR A  16       6.768  -4.614   2.995  1.00  5.36           C  
ATOM    199  O   TYR A  16       6.839  -5.807   3.299  1.00  5.36           O  
ATOM    200  CB  TYR A  16       7.653  -3.689   0.868  1.00  5.36           C  
ATOM    201  CG  TYR A  16       7.377  -4.985   0.174  1.00  5.36           C  
ATOM    202  CD1 TYR A  16       6.086  -5.481   0.120  1.00  5.36           C  
ATOM    203  CD2 TYR A  16       8.422  -5.690  -0.407  1.00  5.36           C  
ATOM    204  CE1 TYR A  16       5.836  -6.680  -0.492  1.00  5.36           C  
ATOM    205  CE2 TYR A  16       8.170  -6.893  -1.028  1.00  5.36           C  
ATOM    206  CZ  TYR A  16       6.887  -7.390  -1.062  1.00  5.36           C  
ATOM    207  OH  TYR A  16       6.636  -8.579  -1.671  1.00  5.36           O  
ATOM    208  H   TYR A  16       9.050  -5.737   2.575  1.00  5.36           H  
ATOM    209  HA  TYR A  16       8.115  -2.965   2.842  1.00  5.36           H  
ATOM    210 1HB  TYR A  16       6.803  -3.049   0.775  1.00  5.36           H  
ATOM    211 2HB  TYR A  16       8.497  -3.201   0.380  1.00  5.36           H  
ATOM    212  HD1 TYR A  16       5.268  -4.923   0.574  1.00  5.36           H  
ATOM    213  HD2 TYR A  16       9.443  -5.294  -0.369  1.00  5.36           H  
ATOM    214  HE1 TYR A  16       4.819  -7.073  -0.528  1.00  5.36           H  
ATOM    215  HE2 TYR A  16       8.985  -7.459  -1.486  1.00  5.36           H  
ATOM    216  HH  TYR A  16       7.377  -8.809  -2.281  1.00  5.36           H  
ATOM    217  N   GLU A  17       5.676  -3.877   3.188  1.00  5.16           N  
ATOM    218  CA  GLU A  17       4.463  -4.459   3.758  1.00  5.16           C  
ATOM    219  C   GLU A  17       3.213  -4.139   2.935  1.00  5.16           C  
ATOM    220  O   GLU A  17       3.106  -3.069   2.330  1.00  5.16           O  
ATOM    221  CB  GLU A  17       4.255  -3.960   5.195  1.00  5.16           C  
ATOM    222  CG  GLU A  17       5.360  -4.351   6.188  1.00  5.16           C  
ATOM    223  CD  GLU A  17       5.093  -3.883   7.606  1.00  5.16           C  
ATOM    224  OE1 GLU A  17       4.078  -3.267   7.831  1.00  5.16           O  
ATOM    225  OE2 GLU A  17       5.909  -4.146   8.459  1.00  5.16           O  
ATOM    226  H   GLU A  17       5.685  -2.900   2.931  1.00  5.16           H  
ATOM    227  HA  GLU A  17       4.578  -5.543   3.779  1.00  5.16           H  
ATOM    228 1HB  GLU A  17       4.181  -2.872   5.192  1.00  5.16           H  
ATOM    229 2HB  GLU A  17       3.311  -4.348   5.579  1.00  5.16           H  
ATOM    230 1HG  GLU A  17       5.465  -5.436   6.186  1.00  5.16           H  
ATOM    231 2HG  GLU A  17       6.302  -3.926   5.850  1.00  5.16           H  
ATOM    232  N   GLY A  18       2.247  -5.054   2.976  1.00  5.04           N  
ATOM    233  CA  GLY A  18       0.951  -4.868   2.333  1.00  5.04           C  
ATOM    234  C   GLY A  18       0.139  -6.155   2.373  1.00  5.04           C  
ATOM    235  O   GLY A  18       0.668  -7.219   2.679  1.00  5.04           O  
ATOM    236  H   GLY A  18       2.416  -5.911   3.484  1.00  5.04           H  
ATOM    237 1HA  GLY A  18       0.404  -4.071   2.839  1.00  5.04           H  
ATOM    238 2HA  GLY A  18       1.092  -4.559   1.302  1.00  5.04           H  
ATOM    239  N   THR A  19      -1.150  -6.042   2.056  1.00  4.99           N  
ATOM    240  CA  THR A  19      -2.075  -7.178   2.053  1.00  4.99           C  
ATOM    241  C   THR A  19      -2.764  -7.404   0.715  1.00  4.99           C  
ATOM    242  O   THR A  19      -3.347  -8.462   0.452  1.00  4.99           O  
ATOM    243  CB  THR A  19      -3.167  -6.960   3.117  1.00  4.99           C  
ATOM    244  OG1 THR A  19      -3.908  -5.741   2.819  1.00  4.99           O  
ATOM    245  CG2 THR A  19      -2.541  -6.841   4.504  1.00  4.99           C  
ATOM    246  H   THR A  19      -1.513  -5.127   1.833  1.00  4.99           H  
ATOM    247  HA  THR A  19      -1.515  -8.080   2.297  1.00  4.99           H  
ATOM    248  HB  THR A  19      -3.854  -7.804   3.101  1.00  4.99           H  
ATOM    249  HG1 THR A  19      -4.243  -5.715   1.871  1.00  4.99           H  
ATOM    250 1HG2 THR A  19      -3.325  -6.691   5.245  1.00  4.99           H  
ATOM    251 2HG2 THR A  19      -1.990  -7.753   4.733  1.00  4.99           H  
ATOM    252 3HG2 THR A  19      -1.860  -5.993   4.527  1.00  4.99           H  
ATOM    253  N   ASP A  20      -2.698  -6.406  -0.139  1.00  4.97           N  
ATOM    254  CA  ASP A  20      -3.491  -6.404  -1.351  1.00  4.97           C  
ATOM    255  C   ASP A  20      -2.882  -7.178  -2.512  1.00  4.97           C  
ATOM    256  O   ASP A  20      -2.424  -6.589  -3.499  1.00  4.97           O  
ATOM    257  CB  ASP A  20      -3.750  -4.963  -1.738  1.00  4.97           C  
ATOM    258  CG  ASP A  20      -4.508  -4.285  -0.604  1.00  4.97           C  
ATOM    259  OD1 ASP A  20      -4.987  -5.001   0.272  1.00  4.97           O  
ATOM    260  OD2 ASP A  20      -4.594  -3.086  -0.598  1.00  4.97           O  
ATOM    261  H   ASP A  20      -2.138  -5.604   0.088  1.00  4.97           H  
ATOM    262  HA  ASP A  20      -4.452  -6.864  -1.125  1.00  4.97           H  
ATOM    263 1HB  ASP A  20      -2.810  -4.444  -1.915  1.00  4.97           H  
ATOM    264 2HB  ASP A  20      -4.344  -4.922  -2.652  1.00  4.97           H  
ATOM    265  N   ALA A  21      -2.876  -8.508  -2.378  1.00  4.96           N  
ATOM    266  CA  ALA A  21      -2.316  -9.344  -3.430  1.00  4.96           C  
ATOM    267  C   ALA A  21      -3.104  -8.981  -4.678  1.00  4.96           C  
ATOM    268  O   ALA A  21      -4.316  -8.804  -4.576  1.00  4.96           O  
ATOM    269  CB  ALA A  21      -2.407 -10.817  -3.106  1.00  4.96           C  
ATOM    270  H   ALA A  21      -3.248  -8.896  -1.513  1.00  4.96           H  
ATOM    271  HA  ALA A  21      -1.279  -9.121  -3.540  1.00  4.96           H  
ATOM    272 1HB  ALA A  21      -1.976 -11.366  -3.929  1.00  4.96           H  
ATOM    273 2HB  ALA A  21      -1.842 -11.030  -2.195  1.00  4.96           H  
ATOM    274 3HB  ALA A  21      -3.442 -11.111  -2.970  1.00  4.96           H  
ATOM    275  N   PRO A  22      -2.493  -8.881  -5.869  1.00  4.95           N  
ATOM    276  CA  PRO A  22      -1.141  -9.174  -6.355  1.00  4.95           C  
ATOM    277  C   PRO A  22       0.067  -8.481  -5.677  1.00  4.95           C  
ATOM    278  O   PRO A  22       1.210  -8.890  -5.893  1.00  4.95           O  
ATOM    279  CB  PRO A  22      -1.250  -8.751  -7.823  1.00  4.95           C  
ATOM    280  CG  PRO A  22      -2.697  -8.843  -8.158  1.00  4.95           C  
ATOM    281  CD  PRO A  22      -3.383  -8.396  -6.922  1.00  4.95           C  
ATOM    282  HA  PRO A  22      -1.024 -10.255  -6.309  1.00  4.95           H  
ATOM    283 1HB  PRO A  22      -0.848  -7.736  -7.959  1.00  4.95           H  
ATOM    284 2HB  PRO A  22      -0.655  -9.427  -8.446  1.00  4.95           H  
ATOM    285 1HG  PRO A  22      -2.915  -8.204  -9.031  1.00  4.95           H  
ATOM    286 2HG  PRO A  22      -2.956  -9.872  -8.446  1.00  4.95           H  
ATOM    287 1HD  PRO A  22      -3.449  -7.300  -6.881  1.00  4.95           H  
ATOM    288 2HD  PRO A  22      -4.373  -8.869  -6.842  1.00  4.95           H  
ATOM    289  N   CYS A  23      -0.146  -7.387  -4.934  1.00  4.97           N  
ATOM    290  CA  CYS A  23       0.951  -6.710  -4.222  1.00  4.97           C  
ATOM    291  C   CYS A  23       2.168  -6.243  -5.017  1.00  4.97           C  
ATOM    292  O   CYS A  23       3.290  -6.431  -4.556  1.00  4.97           O  
ATOM    293  CB  CYS A  23       1.500  -7.597  -3.084  1.00  4.97           C  
ATOM    294  SG  CYS A  23       0.445  -7.801  -1.630  1.00  4.97           S  
ATOM    295  H   CYS A  23      -1.093  -7.051  -4.763  1.00  4.97           H  
ATOM    296  HA  CYS A  23       0.512  -5.825  -3.758  1.00  4.97           H  
ATOM    297 1HB  CYS A  23       1.666  -8.591  -3.472  1.00  4.97           H  
ATOM    298 2HB  CYS A  23       2.469  -7.233  -2.763  1.00  4.97           H  
ATOM    299  HG  CYS A  23       1.200  -8.732  -1.033  1.00  4.97           H  
ATOM    300  N   LYS A  24       1.985  -5.633  -6.184  1.00  5.04           N  
ATOM    301  CA  LYS A  24       3.170  -5.141  -6.893  1.00  5.04           C  
ATOM    302  C   LYS A  24       3.804  -4.030  -6.069  1.00  5.04           C  
ATOM    303  O   LYS A  24       3.093  -3.275  -5.404  1.00  5.04           O  
ATOM    304  CB  LYS A  24       2.833  -4.590  -8.280  1.00  5.04           C  
ATOM    305  CG  LYS A  24       2.023  -3.303  -8.289  1.00  5.04           C  
ATOM    306  CD  LYS A  24       1.732  -2.864  -9.722  1.00  5.04           C  
ATOM    307  CE  LYS A  24       0.938  -1.564  -9.772  1.00  5.04           C  
ATOM    308  NZ  LYS A  24       0.657  -1.147 -11.178  1.00  5.04           N  
ATOM    309  H   LYS A  24       1.056  -5.506  -6.558  1.00  5.04           H  
ATOM    310  HA  LYS A  24       3.893  -5.952  -6.998  1.00  5.04           H  
ATOM    311 1HB  LYS A  24       3.756  -4.417  -8.836  1.00  5.04           H  
ATOM    312 2HB  LYS A  24       2.261  -5.332  -8.829  1.00  5.04           H  
ATOM    313 1HG  LYS A  24       1.084  -3.458  -7.759  1.00  5.04           H  
ATOM    314 2HG  LYS A  24       2.584  -2.523  -7.786  1.00  5.04           H  
ATOM    315 1HD  LYS A  24       2.679  -2.719 -10.249  1.00  5.04           H  
ATOM    316 2HD  LYS A  24       1.171  -3.650 -10.233  1.00  5.04           H  
ATOM    317 1HE  LYS A  24      -0.006  -1.700  -9.246  1.00  5.04           H  
ATOM    318 2HE  LYS A  24       1.508  -0.777  -9.276  1.00  5.04           H  
ATOM    319 1HZ  LYS A  24       0.133  -0.283 -11.181  1.00  5.04           H  
ATOM    320 2HZ  LYS A  24       1.536  -1.011 -11.667  1.00  5.04           H  
ATOM    321 3HZ  LYS A  24       0.122  -1.868 -11.641  1.00  5.04           H  
ATOM    322  N   ILE A  25       5.124  -3.889  -6.145  1.00  5.17           N  
ATOM    323  CA  ILE A  25       5.805  -2.808  -5.439  1.00  5.17           C  
ATOM    324  C   ILE A  25       6.564  -1.970  -6.455  1.00  5.17           C  
ATOM    325  O   ILE A  25       7.685  -2.322  -6.776  1.00  5.17           O  
ATOM    326  CB  ILE A  25       6.870  -3.373  -4.503  1.00  5.17           C  
ATOM    327  CG1 ILE A  25       6.254  -4.353  -3.601  1.00  5.17           C  
ATOM    328  CG2 ILE A  25       7.473  -2.232  -3.706  1.00  5.17           C  
ATOM    329  CD1 ILE A  25       6.319  -5.775  -4.136  1.00  5.17           C  
ATOM    330  H   ILE A  25       5.654  -4.550  -6.693  1.00  5.17           H  
ATOM    331  HA  ILE A  25       5.093  -2.216  -4.875  1.00  5.17           H  
ATOM    332  HB  ILE A  25       7.642  -3.881  -5.079  1.00  5.17           H  
ATOM    333 1HG1 ILE A  25       6.738  -4.315  -2.637  1.00  5.17           H  
ATOM    334 2HG1 ILE A  25       5.224  -4.085  -3.482  1.00  5.17           H  
ATOM    335 1HG2 ILE A  25       8.232  -2.615  -3.028  1.00  5.17           H  
ATOM    336 2HG2 ILE A  25       7.924  -1.511  -4.394  1.00  5.17           H  
ATOM    337 3HG2 ILE A  25       6.689  -1.736  -3.130  1.00  5.17           H  
ATOM    338 1HD1 ILE A  25       5.818  -6.438  -3.445  1.00  5.17           H  
ATOM    339 2HD1 ILE A  25       5.824  -5.840  -5.098  1.00  5.17           H  
ATOM    340 3HD1 ILE A  25       7.358  -6.081  -4.250  1.00  5.17           H  
ATOM    341  N   PRO A  26       6.025  -0.860  -6.951  1.00  5.40           N  
ATOM    342  CA  PRO A  26       6.635  -0.078  -8.004  1.00  5.40           C  
ATOM    343  C   PRO A  26       8.050   0.332  -7.633  1.00  5.40           C  
ATOM    344  O   PRO A  26       8.296   0.775  -6.508  1.00  5.40           O  
ATOM    345  CB  PRO A  26       5.703   1.134  -8.084  1.00  5.40           C  
ATOM    346  CG  PRO A  26       4.368   0.615  -7.585  1.00  5.40           C  
ATOM    347  CD  PRO A  26       4.731  -0.351  -6.479  1.00  5.40           C  
ATOM    348  HA  PRO A  26       6.619  -0.651  -8.943  1.00  5.40           H  
ATOM    349 1HB  PRO A  26       6.102   1.955  -7.471  1.00  5.40           H  
ATOM    350 2HB  PRO A  26       5.659   1.499  -9.121  1.00  5.40           H  
ATOM    351 1HG  PRO A  26       3.733   1.445  -7.236  1.00  5.40           H  
ATOM    352 2HG  PRO A  26       3.825   0.122  -8.405  1.00  5.40           H  
ATOM    353 1HD  PRO A  26       4.842   0.165  -5.514  1.00  5.40           H  
ATOM    354 2HD  PRO A  26       3.974  -1.132  -6.449  1.00  5.40           H  
ATOM    355  N   PHE A  27       8.958   0.236  -8.601  1.00  5.73           N  
ATOM    356  CA  PHE A  27      10.342   0.625  -8.392  1.00  5.73           C  
ATOM    357  C   PHE A  27      10.832   1.594  -9.453  1.00  5.73           C  
ATOM    358  O   PHE A  27      10.474   1.495 -10.639  1.00  5.73           O  
ATOM    359  CB  PHE A  27      11.296  -0.575  -8.334  1.00  5.73           C  
ATOM    360  CG  PHE A  27      11.075  -1.507  -7.184  1.00  5.73           C  
ATOM    361  CD1 PHE A  27      10.766  -2.823  -7.390  1.00  5.73           C  
ATOM    362  CD2 PHE A  27      11.112  -1.045  -5.888  1.00  5.73           C  
ATOM    363  CE1 PHE A  27      10.530  -3.667  -6.342  1.00  5.73           C  
ATOM    364  CE2 PHE A  27      10.869  -1.888  -4.847  1.00  5.73           C  
ATOM    365  CZ  PHE A  27      10.584  -3.204  -5.072  1.00  5.73           C  
ATOM    366  H   PHE A  27       8.680  -0.134  -9.496  1.00  5.73           H  
ATOM    367  HA  PHE A  27      10.408   1.132  -7.429  1.00  5.73           H  
ATOM    368 1HB  PHE A  27      11.170  -1.156  -9.235  1.00  5.73           H  
ATOM    369 2HB  PHE A  27      12.311  -0.243  -8.330  1.00  5.73           H  
ATOM    370  HD1 PHE A  27      10.727  -3.193  -8.395  1.00  5.73           H  
ATOM    371  HD2 PHE A  27      11.328   0.004  -5.697  1.00  5.73           H  
ATOM    372  HE1 PHE A  27      10.296  -4.694  -6.520  1.00  5.73           H  
ATOM    373  HE2 PHE A  27      10.887  -1.513  -3.839  1.00  5.73           H  
ATOM    374  HZ  PHE A  27      10.390  -3.869  -4.232  1.00  5.73           H  
ATOM    375  N   SER A  28      11.685   2.509  -8.996  1.00  6.17           N  
ATOM    376  CA  SER A  28      12.335   3.524  -9.810  1.00  6.17           C  
ATOM    377  C   SER A  28      13.627   3.989  -9.173  1.00  6.17           C  
ATOM    378  O   SER A  28      13.699   4.148  -7.957  1.00  6.17           O  
ATOM    379  CB  SER A  28      11.432   4.734  -9.947  1.00  6.17           C  
ATOM    380  OG  SER A  28      12.071   5.779 -10.648  1.00  6.17           O  
ATOM    381  H   SER A  28      11.891   2.500  -8.008  1.00  6.17           H  
ATOM    382  HA  SER A  28      12.559   3.102 -10.793  1.00  6.17           H  
ATOM    383 1HB  SER A  28      10.516   4.450 -10.467  1.00  6.17           H  
ATOM    384 2HB  SER A  28      11.151   5.080  -8.954  1.00  6.17           H  
ATOM    385  HG  SER A  28      12.018   5.529 -11.582  1.00  6.17           H  
ATOM    386  N   SER A  29      14.621   4.267 -10.009  1.00  6.68           N  
ATOM    387  CA  SER A  29      15.902   4.826  -9.574  1.00  6.68           C  
ATOM    388  C   SER A  29      15.926   6.357  -9.712  1.00  6.68           C  
ATOM    389  O   SER A  29      16.961   6.991  -9.513  1.00  6.68           O  
ATOM    390  CB  SER A  29      17.038   4.196 -10.352  1.00  6.68           C  
ATOM    391  OG  SER A  29      17.133   2.813 -10.080  1.00  6.68           O  
ATOM    392  H   SER A  29      14.488   4.080 -10.998  1.00  6.68           H  
ATOM    393  HA  SER A  29      16.041   4.587  -8.517  1.00  6.68           H  
ATOM    394 1HB  SER A  29      16.871   4.348 -11.422  1.00  6.68           H  
ATOM    395 2HB  SER A  29      17.977   4.688 -10.099  1.00  6.68           H  
ATOM    396  HG  SER A  29      17.741   2.463 -10.740  1.00  6.68           H  
ATOM    397  N   GLN A  30      14.778   6.938 -10.097  1.00  7.21           N  
ATOM    398  CA  GLN A  30      14.615   8.382 -10.306  1.00  7.21           C  
ATOM    399  C   GLN A  30      15.609   8.971 -11.305  1.00  7.21           C  
ATOM    400  O   GLN A  30      16.194  10.034 -11.103  1.00  7.21           O  
ATOM    401  CB  GLN A  30      14.694   9.095  -8.959  1.00  7.21           C  
ATOM    402  CG  GLN A  30      13.556   8.691  -8.059  1.00  7.21           C  
ATOM    403  CD  GLN A  30      12.232   9.284  -8.511  1.00  7.21           C  
ATOM    404  OE1 GLN A  30      11.940  10.457  -8.249  1.00  7.21           O  
ATOM    405  NE2 GLN A  30      11.433   8.500  -9.241  1.00  7.21           N  
ATOM    406  H   GLN A  30      13.955   6.357 -10.233  1.00  7.21           H  
ATOM    407  HA  GLN A  30      13.615   8.546 -10.706  1.00  7.21           H  
ATOM    408 1HB  GLN A  30      15.636   8.870  -8.455  1.00  7.21           H  
ATOM    409 2HB  GLN A  30      14.657  10.156  -9.114  1.00  7.21           H  
ATOM    410 1HG  GLN A  30      13.467   7.602  -8.064  1.00  7.21           H  
ATOM    411 2HG  GLN A  30      13.774   9.044  -7.051  1.00  7.21           H  
ATOM    412 1HE2 GLN A  30      10.562   8.855  -9.576  1.00  7.21           H  
ATOM    413 2HE2 GLN A  30      11.709   7.554  -9.500  1.00  7.21           H  
ATOM    414  N   ASP A  31      15.721   8.284 -12.430  1.00  7.66           N  
ATOM    415  CA  ASP A  31      16.573   8.669 -13.543  1.00  7.66           C  
ATOM    416  C   ASP A  31      15.894   8.309 -14.856  1.00  7.66           C  
ATOM    417  O   ASP A  31      16.537   8.169 -15.892  1.00  7.66           O  
ATOM    418  CB  ASP A  31      17.922   7.971 -13.401  1.00  7.66           C  
ATOM    419  CG  ASP A  31      17.815   6.446 -13.441  1.00  7.66           C  
ATOM    420  OD1 ASP A  31      16.724   5.920 -13.640  1.00  7.66           O  
ATOM    421  OD2 ASP A  31      18.820   5.808 -13.248  1.00  7.66           O  
ATOM    422  H   ASP A  31      15.206   7.424 -12.496  1.00  7.66           H  
ATOM    423  HA  ASP A  31      16.727   9.748 -13.514  1.00  7.66           H  
ATOM    424 1HB  ASP A  31      18.585   8.297 -14.200  1.00  7.66           H  
ATOM    425 2HB  ASP A  31      18.382   8.264 -12.451  1.00  7.66           H  
ATOM    426  N   GLY A  32      14.583   8.091 -14.773  1.00  7.97           N  
ATOM    427  CA  GLY A  32      13.745   7.677 -15.893  1.00  7.97           C  
ATOM    428  C   GLY A  32      13.632   6.150 -15.988  1.00  7.97           C  
ATOM    429  O   GLY A  32      12.725   5.622 -16.639  1.00  7.97           O  
ATOM    430  H   GLY A  32      14.142   8.249 -13.883  1.00  7.97           H  
ATOM    431 1HA  GLY A  32      12.753   8.113 -15.782  1.00  7.97           H  
ATOM    432 2HA  GLY A  32      14.164   8.068 -16.820  1.00  7.97           H  
ATOM    433  N   GLY A  33      14.499   5.428 -15.274  1.00  8.05           N  
ATOM    434  CA  GLY A  33      14.550   3.968 -15.302  1.00  8.05           C  
ATOM    435  C   GLY A  33      13.462   3.259 -14.495  1.00  8.05           C  
ATOM    436  O   GLY A  33      13.756   2.551 -13.530  1.00  8.05           O  
ATOM    437  H   GLY A  33      15.225   5.891 -14.719  1.00  8.05           H  
ATOM    438 1HA  GLY A  33      14.502   3.634 -16.338  1.00  8.05           H  
ATOM    439 2HA  GLY A  33      15.527   3.659 -14.929  1.00  8.05           H  
ATOM    440  N   GLY A  34      12.202   3.466 -14.864  1.00  7.88           N  
ATOM    441  CA  GLY A  34      11.111   2.771 -14.176  1.00  7.88           C  
ATOM    442  C   GLY A  34      11.188   1.296 -14.563  1.00  7.88           C  
ATOM    443  O   GLY A  34      11.529   0.987 -15.705  1.00  7.88           O  
ATOM    444  H   GLY A  34      12.039   4.095 -15.650  1.00  7.88           H  
ATOM    445 1HA  GLY A  34      11.208   2.884 -13.096  1.00  7.88           H  
ATOM    446 2HA  GLY A  34      10.152   3.193 -14.475  1.00  7.88           H  
ATOM    447  N   SER A  35      10.821   0.385 -13.654  1.00  7.50           N  
ATOM    448  CA  SER A  35      10.899  -1.047 -13.994  1.00  7.50           C  
ATOM    449  C   SER A  35       9.586  -1.830 -14.067  1.00  7.50           C  
ATOM    450  O   SER A  35       9.619  -3.062 -14.076  1.00  7.50           O  
ATOM    451  CB  SER A  35      11.822  -1.741 -13.026  1.00  7.50           C  
ATOM    452  OG  SER A  35      11.357  -1.621 -11.719  1.00  7.50           O  
ATOM    453  H   SER A  35      10.562   0.690 -12.710  1.00  7.50           H  
ATOM    454  HA  SER A  35      11.360  -1.119 -14.980  1.00  7.50           H  
ATOM    455 1HB  SER A  35      11.906  -2.795 -13.289  1.00  7.50           H  
ATOM    456 2HB  SER A  35      12.817  -1.301 -13.106  1.00  7.50           H  
ATOM    457  HG  SER A  35      11.253  -0.667 -11.571  1.00  7.50           H  
ATOM    458  N   GLU A  36       8.440  -1.141 -14.073  1.00  7.02           N  
ATOM    459  CA  GLU A  36       7.073  -1.729 -14.153  1.00  7.02           C  
ATOM    460  C   GLU A  36       6.665  -2.558 -12.917  1.00  7.02           C  
ATOM    461  O   GLU A  36       5.677  -2.224 -12.259  1.00  7.02           O  
ATOM    462  CB  GLU A  36       6.908  -2.580 -15.425  1.00  7.02           C  
ATOM    463  CG  GLU A  36       6.939  -1.774 -16.730  1.00  7.02           C  
ATOM    464  CD  GLU A  36       6.776  -2.626 -17.980  1.00  7.02           C  
ATOM    465  OE1 GLU A  36       6.726  -3.827 -17.864  1.00  7.02           O  
ATOM    466  OE2 GLU A  36       6.703  -2.063 -19.048  1.00  7.02           O  
ATOM    467  H   GLU A  36       8.519  -0.133 -14.045  1.00  7.02           H  
ATOM    468  HA  GLU A  36       6.366  -0.903 -14.230  1.00  7.02           H  
ATOM    469 1HB  GLU A  36       7.667  -3.348 -15.485  1.00  7.02           H  
ATOM    470 2HB  GLU A  36       5.945  -3.090 -15.384  1.00  7.02           H  
ATOM    471 1HG  GLU A  36       6.137  -1.038 -16.704  1.00  7.02           H  
ATOM    472 2HG  GLU A  36       7.885  -1.237 -16.785  1.00  7.02           H  
ATOM    473  N   VAL A  37       7.470  -3.582 -12.603  1.00  6.53           N  
ATOM    474  CA  VAL A  37       7.390  -4.491 -11.453  1.00  6.53           C  
ATOM    475  C   VAL A  37       6.427  -5.683 -11.501  1.00  6.53           C  
ATOM    476  O   VAL A  37       5.264  -5.578 -11.881  1.00  6.53           O  
ATOM    477  CB  VAL A  37       7.193  -3.683 -10.165  1.00  6.53           C  
ATOM    478  CG1 VAL A  37       6.999  -4.594  -9.015  1.00  6.53           C  
ATOM    479  CG2 VAL A  37       8.430  -2.856  -9.997  1.00  6.53           C  
ATOM    480  H   VAL A  37       8.239  -3.730 -13.243  1.00  6.53           H  
ATOM    481  HA  VAL A  37       8.389  -4.920 -11.356  1.00  6.53           H  
ATOM    482  HB  VAL A  37       6.319  -3.058 -10.204  1.00  6.53           H  
ATOM    483 1HG1 VAL A  37       6.903  -4.044  -8.143  1.00  6.53           H  
ATOM    484 2HG1 VAL A  37       6.104  -5.163  -9.172  1.00  6.53           H  
ATOM    485 3HG1 VAL A  37       7.822  -5.240  -8.928  1.00  6.53           H  
ATOM    486 1HG2 VAL A  37       8.362  -2.303  -9.097  1.00  6.53           H  
ATOM    487 2HG2 VAL A  37       9.278  -3.514  -9.957  1.00  6.53           H  
ATOM    488 3HG2 VAL A  37       8.555  -2.177 -10.834  1.00  6.53           H  
ATOM    489  N   ALA A  38       6.989  -6.835 -11.103  1.00  6.11           N  
ATOM    490  CA  ALA A  38       6.331  -8.138 -10.970  1.00  6.11           C  
ATOM    491  C   ALA A  38       5.248  -8.146  -9.897  1.00  6.11           C  
ATOM    492  O   ALA A  38       5.290  -7.370  -8.944  1.00  6.11           O  
ATOM    493  CB  ALA A  38       7.360  -9.201 -10.626  1.00  6.11           C  
ATOM    494  H   ALA A  38       7.962  -6.795 -10.851  1.00  6.11           H  
ATOM    495  HA  ALA A  38       5.863  -8.376 -11.924  1.00  6.11           H  
ATOM    496 1HB  ALA A  38       6.867 -10.171 -10.559  1.00  6.11           H  
ATOM    497 2HB  ALA A  38       8.124  -9.233 -11.398  1.00  6.11           H  
ATOM    498 3HB  ALA A  38       7.817  -8.973  -9.675  1.00  6.11           H  
ATOM    499  N   GLU A  39       4.284  -9.050 -10.045  1.00  5.77           N  
ATOM    500  CA  GLU A  39       3.217  -9.188  -9.058  1.00  5.77           C  
ATOM    501  C   GLU A  39       2.866 -10.666  -8.877  1.00  5.77           C  
ATOM    502  O   GLU A  39       3.132 -11.480  -9.769  1.00  5.77           O  
ATOM    503  CB  GLU A  39       1.992  -8.415  -9.518  1.00  5.77           C  
ATOM    504  CG  GLU A  39       1.303  -8.993 -10.768  1.00  5.77           C  
ATOM    505  CD  GLU A  39       0.095  -8.187 -11.242  1.00  5.77           C  
ATOM    506  OE1 GLU A  39      -0.213  -7.188 -10.634  1.00  5.77           O  
ATOM    507  OE2 GLU A  39      -0.510  -8.581 -12.212  1.00  5.77           O  
ATOM    508  H   GLU A  39       4.288  -9.656 -10.851  1.00  5.77           H  
ATOM    509  HA  GLU A  39       3.551  -8.794  -8.100  1.00  5.77           H  
ATOM    510 1HB  GLU A  39       1.311  -8.330  -8.703  1.00  5.77           H  
ATOM    511 2HB  GLU A  39       2.298  -7.410  -9.780  1.00  5.77           H  
ATOM    512 1HG  GLU A  39       2.033  -9.039 -11.575  1.00  5.77           H  
ATOM    513 2HG  GLU A  39       0.985 -10.012 -10.545  1.00  5.77           H  
ATOM    514  N   THR A  40       2.322 -11.019  -7.712  1.00  5.51           N  
ATOM    515  CA  THR A  40       1.952 -12.408  -7.432  1.00  5.51           C  
ATOM    516  C   THR A  40       0.703 -12.489  -6.553  1.00  5.51           C  
ATOM    517  O   THR A  40       0.583 -11.752  -5.584  1.00  5.51           O  
ATOM    518  CB  THR A  40       3.143 -13.171  -6.822  1.00  5.51           C  
ATOM    519  OG1 THR A  40       4.271 -13.040  -7.707  1.00  5.51           O  
ATOM    520  CG2 THR A  40       2.831 -14.643  -6.677  1.00  5.51           C  
ATOM    521  H   THR A  40       2.104 -10.297  -7.019  1.00  5.51           H  
ATOM    522  HA  THR A  40       1.707 -12.893  -8.379  1.00  5.51           H  
ATOM    523  HB  THR A  40       3.388 -12.772  -5.846  1.00  5.51           H  
ATOM    524  HG1 THR A  40       3.965 -13.113  -8.632  1.00  5.51           H  
ATOM    525 1HG2 THR A  40       3.696 -15.154  -6.262  1.00  5.51           H  
ATOM    526 2HG2 THR A  40       2.003 -14.785  -6.031  1.00  5.51           H  
ATOM    527 3HG2 THR A  40       2.598 -15.063  -7.654  1.00  5.51           H  
ATOM    528  N   GLN A  41      -0.194 -13.427  -6.837  1.00  5.33           N  
ATOM    529  CA  GLN A  41      -1.427 -13.629  -6.053  1.00  5.33           C  
ATOM    530  C   GLN A  41      -1.215 -13.981  -4.560  1.00  5.33           C  
ATOM    531  O   GLN A  41      -2.163 -13.959  -3.773  1.00  5.33           O  
ATOM    532  CB  GLN A  41      -2.252 -14.742  -6.704  1.00  5.33           C  
ATOM    533  CG  GLN A  41      -1.617 -16.145  -6.597  1.00  5.33           C  
ATOM    534  CD  GLN A  41      -0.622 -16.422  -7.706  1.00  5.33           C  
ATOM    535  OE1 GLN A  41       0.027 -15.500  -8.214  1.00  5.33           O  
ATOM    536  NE2 GLN A  41      -0.489 -17.689  -8.087  1.00  5.33           N  
ATOM    537  H   GLN A  41      -0.033 -14.017  -7.644  1.00  5.33           H  
ATOM    538  HA  GLN A  41      -2.000 -12.701  -6.092  1.00  5.33           H  
ATOM    539 1HB  GLN A  41      -3.234 -14.787  -6.233  1.00  5.33           H  
ATOM    540 2HB  GLN A  41      -2.402 -14.518  -7.758  1.00  5.33           H  
ATOM    541 1HG  GLN A  41      -1.112 -16.260  -5.648  1.00  5.33           H  
ATOM    542 2HG  GLN A  41      -2.411 -16.885  -6.674  1.00  5.33           H  
ATOM    543 1HE2 GLN A  41       0.157 -17.931  -8.812  1.00  5.33           H  
ATOM    544 2HE2 GLN A  41      -1.028 -18.405  -7.641  1.00  5.33           H  
ATOM    545  N   HIS A  42       0.010 -14.337  -4.203  1.00  5.22           N  
ATOM    546  CA  HIS A  42       0.409 -14.711  -2.858  1.00  5.22           C  
ATOM    547  C   HIS A  42       0.769 -13.479  -2.024  1.00  5.22           C  
ATOM    548  O   HIS A  42       0.971 -12.394  -2.556  1.00  5.22           O  
ATOM    549  CB  HIS A  42       1.584 -15.690  -2.926  1.00  5.22           C  
ATOM    550  CG  HIS A  42       1.213 -16.996  -3.597  1.00  5.22           C  
ATOM    551  ND1 HIS A  42       0.282 -17.864  -3.064  1.00  5.22           N  
ATOM    552  CD2 HIS A  42       1.645 -17.573  -4.747  1.00  5.22           C  
ATOM    553  CE1 HIS A  42       0.156 -18.914  -3.857  1.00  5.22           C  
ATOM    554  NE2 HIS A  42       0.970 -18.761  -4.883  1.00  5.22           N  
ATOM    555  H   HIS A  42       0.715 -14.316  -4.917  1.00  5.22           H  
ATOM    556  HA  HIS A  42      -0.418 -15.215  -2.362  1.00  5.22           H  
ATOM    557 1HB  HIS A  42       2.410 -15.234  -3.480  1.00  5.22           H  
ATOM    558 2HB  HIS A  42       1.942 -15.907  -1.923  1.00  5.22           H  
ATOM    559  HD1 HIS A  42      -0.231 -17.735  -2.215  1.00  5.22           H  
ATOM    560  HD2 HIS A  42       2.366 -17.277  -5.505  1.00  5.22           H  
ATOM    561  HE1 HIS A  42      -0.537 -19.716  -3.610  1.00  5.22           H  
ATOM    562  N   GLY A  43       0.841 -13.647  -0.703  1.00  5.14           N  
ATOM    563  CA  GLY A  43       1.195 -12.547   0.203  1.00  5.14           C  
ATOM    564  C   GLY A  43       2.565 -11.894  -0.056  1.00  5.14           C  
ATOM    565  O   GLY A  43       2.742 -10.709   0.229  1.00  5.14           O  
ATOM    566  H   GLY A  43       0.648 -14.556  -0.312  1.00  5.14           H  
ATOM    567 1HA  GLY A  43       0.421 -11.780   0.137  1.00  5.14           H  
ATOM    568 2HA  GLY A  43       1.169 -12.916   1.228  1.00  5.14           H  
ATOM    569  N   THR A  44       3.534 -12.662  -0.563  1.00  5.11           N  
ATOM    570  CA  THR A  44       4.875 -12.135  -0.828  1.00  5.11           C  
ATOM    571  C   THR A  44       5.212 -12.137  -2.311  1.00  5.11           C  
ATOM    572  O   THR A  44       5.038 -13.144  -2.999  1.00  5.11           O  
ATOM    573  CB  THR A  44       5.960 -12.934  -0.068  1.00  5.11           C  
ATOM    574  OG1 THR A  44       5.728 -12.827   1.344  1.00  5.11           O  
ATOM    575  CG2 THR A  44       7.373 -12.397  -0.408  1.00  5.11           C  
ATOM    576  H   THR A  44       3.327 -13.625  -0.776  1.00  5.11           H  
ATOM    577  HA  THR A  44       4.917 -11.101  -0.486  1.00  5.11           H  
ATOM    578  HB  THR A  44       5.904 -13.983  -0.355  1.00  5.11           H  
ATOM    579  HG1 THR A  44       5.664 -11.895   1.586  1.00  5.11           H  
ATOM    580 1HG2 THR A  44       8.120 -12.972   0.139  1.00  5.11           H  
ATOM    581 2HG2 THR A  44       7.565 -12.494  -1.476  1.00  5.11           H  
ATOM    582 3HG2 THR A  44       7.445 -11.347  -0.123  1.00  5.11           H  
ATOM    583  N   VAL A  45       5.727 -11.006  -2.785  1.00  5.13           N  
ATOM    584  CA  VAL A  45       6.124 -10.838  -4.170  1.00  5.13           C  
ATOM    585  C   VAL A  45       7.613 -10.580  -4.260  1.00  5.13           C  
ATOM    586  O   VAL A  45       8.142  -9.703  -3.567  1.00  5.13           O  
ATOM    587  CB  VAL A  45       5.423  -9.615  -4.786  1.00  5.13           C  
ATOM    588  CG1 VAL A  45       5.862  -9.411  -6.237  1.00  5.13           C  
ATOM    589  CG2 VAL A  45       3.960  -9.782  -4.701  1.00  5.13           C  
ATOM    590  H   VAL A  45       5.849 -10.216  -2.170  1.00  5.13           H  
ATOM    591  HA  VAL A  45       5.873 -11.737  -4.732  1.00  5.13           H  
ATOM    592  HB  VAL A  45       5.716  -8.728  -4.237  1.00  5.13           H  
ATOM    593 1HG1 VAL A  45       5.372  -8.526  -6.636  1.00  5.13           H  
ATOM    594 2HG1 VAL A  45       6.930  -9.275  -6.283  1.00  5.13           H  
ATOM    595 3HG1 VAL A  45       5.583 -10.283  -6.831  1.00  5.13           H  
ATOM    596 1HG2 VAL A  45       3.501  -8.907  -5.124  1.00  5.13           H  
ATOM    597 2HG2 VAL A  45       3.648 -10.646  -5.249  1.00  5.13           H  
ATOM    598 3HG2 VAL A  45       3.659  -9.888  -3.663  1.00  5.13           H  
ATOM    599  N   LEU A  46       8.284 -11.353  -5.095  1.00  5.23           N  
ATOM    600  CA  LEU A  46       9.697 -11.143  -5.320  1.00  5.23           C  
ATOM    601  C   LEU A  46       9.775 -10.425  -6.652  1.00  5.23           C  
ATOM    602  O   LEU A  46       8.998 -10.735  -7.558  1.00  5.23           O  
ATOM    603  CB  LEU A  46      10.434 -12.480  -5.320  1.00  5.23           C  
ATOM    604  CG  LEU A  46      10.249 -13.295  -4.021  1.00  5.23           C  
ATOM    605  CD1 LEU A  46      10.983 -14.611  -4.142  1.00  5.23           C  
ATOM    606  CD2 LEU A  46      10.748 -12.481  -2.836  1.00  5.23           C  
ATOM    607  H   LEU A  46       7.795 -12.074  -5.604  1.00  5.23           H  
ATOM    608  HA  LEU A  46      10.108 -10.501  -4.544  1.00  5.23           H  
ATOM    609 1HB  LEU A  46      10.076 -13.080  -6.154  1.00  5.23           H  
ATOM    610 2HB  LEU A  46      11.498 -12.292  -5.457  1.00  5.23           H  
ATOM    611  HG  LEU A  46       9.190 -13.515  -3.879  1.00  5.23           H  
ATOM    612 1HD1 LEU A  46      10.841 -15.192  -3.230  1.00  5.23           H  
ATOM    613 2HD1 LEU A  46      10.593 -15.169  -4.992  1.00  5.23           H  
ATOM    614 3HD1 LEU A  46      12.046 -14.422  -4.288  1.00  5.23           H  
ATOM    615 1HD2 LEU A  46      10.606 -13.051  -1.918  1.00  5.23           H  
ATOM    616 2HD2 LEU A  46      11.807 -12.259  -2.967  1.00  5.23           H  
ATOM    617 3HD2 LEU A  46      10.187 -11.547  -2.771  1.00  5.23           H  
ATOM    618  N   VAL A  47      10.660  -9.447  -6.772  1.00  5.47           N  
ATOM    619  CA  VAL A  47      10.713  -8.692  -8.013  1.00  5.47           C  
ATOM    620  C   VAL A  47      12.084  -8.622  -8.649  1.00  5.47           C  
ATOM    621  O   VAL A  47      13.053  -8.196  -8.019  1.00  5.47           O  
ATOM    622  CB  VAL A  47      10.263  -7.246  -7.754  1.00  5.47           C  
ATOM    623  CG1 VAL A  47      10.332  -6.455  -9.059  1.00  5.47           C  
ATOM    624  CG2 VAL A  47       8.846  -7.221  -7.143  1.00  5.47           C  
ATOM    625  H   VAL A  47      11.282  -9.225  -6.009  1.00  5.47           H  
ATOM    626  HA  VAL A  47      10.035  -9.153  -8.728  1.00  5.47           H  
ATOM    627  HB  VAL A  47      10.963  -6.785  -7.062  1.00  5.47           H  
ATOM    628 1HG1 VAL A  47      10.056  -5.436  -8.877  1.00  5.47           H  
ATOM    629 2HG1 VAL A  47      11.330  -6.475  -9.448  1.00  5.47           H  
ATOM    630 3HG1 VAL A  47       9.660  -6.894  -9.783  1.00  5.47           H  
ATOM    631 1HG2 VAL A  47       8.547  -6.197  -6.945  1.00  5.47           H  
ATOM    632 2HG2 VAL A  47       8.135  -7.672  -7.826  1.00  5.47           H  
ATOM    633 3HG2 VAL A  47       8.840  -7.769  -6.204  1.00  5.47           H  
ATOM    634  N   GLN A  48      12.158  -9.000  -9.914  1.00  5.87           N  
ATOM    635  CA  GLN A  48      13.397  -8.848 -10.650  1.00  5.87           C  
ATOM    636  C   GLN A  48      13.380  -7.442 -11.226  1.00  5.87           C  
ATOM    637  O   GLN A  48      12.415  -7.061 -11.891  1.00  5.87           O  
ATOM    638  CB  GLN A  48      13.535  -9.886 -11.766  1.00  5.87           C  
ATOM    639  CG  GLN A  48      14.834  -9.776 -12.581  1.00  5.87           C  
ATOM    640  CD  GLN A  48      16.082 -10.163 -11.778  1.00  5.87           C  
ATOM    641  OE1 GLN A  48      16.154 -11.262 -11.215  1.00  5.87           O  
ATOM    642  NE2 GLN A  48      17.072  -9.272 -11.733  1.00  5.87           N  
ATOM    643  H   GLN A  48      11.338  -9.370 -10.373  1.00  5.87           H  
ATOM    644  HA  GLN A  48      14.244  -8.935  -9.968  1.00  5.87           H  
ATOM    645 1HB  GLN A  48      13.494 -10.886 -11.338  1.00  5.87           H  
ATOM    646 2HB  GLN A  48      12.698  -9.789 -12.456  1.00  5.87           H  
ATOM    647 1HG  GLN A  48      14.766 -10.441 -13.441  1.00  5.87           H  
ATOM    648 2HG  GLN A  48      14.955  -8.744 -12.918  1.00  5.87           H  
ATOM    649 1HE2 GLN A  48      17.909  -9.478 -11.226  1.00  5.87           H  
ATOM    650 2HE2 GLN A  48      16.986  -8.388 -12.210  1.00  5.87           H  
ATOM    651  N   VAL A  49      14.415  -6.668 -10.950  1.00  6.45           N  
ATOM    652  CA  VAL A  49      14.493  -5.303 -11.445  1.00  6.45           C  
ATOM    653  C   VAL A  49      15.649  -5.193 -12.427  1.00  6.45           C  
ATOM    654  O   VAL A  49      16.756  -5.657 -12.148  1.00  6.45           O  
ATOM    655  CB  VAL A  49      14.655  -4.298 -10.280  1.00  6.45           C  
ATOM    656  CG1 VAL A  49      14.791  -2.891 -10.817  1.00  6.45           C  
ATOM    657  CG2 VAL A  49      13.432  -4.376  -9.360  1.00  6.45           C  
ATOM    658  H   VAL A  49      15.162  -7.035 -10.378  1.00  6.45           H  
ATOM    659  HA  VAL A  49      13.568  -5.062 -11.972  1.00  6.45           H  
ATOM    660  HB  VAL A  49      15.557  -4.535  -9.719  1.00  6.45           H  
ATOM    661 1HG1 VAL A  49      14.894  -2.197  -9.998  1.00  6.45           H  
ATOM    662 2HG1 VAL A  49      15.664  -2.821 -11.464  1.00  6.45           H  
ATOM    663 3HG1 VAL A  49      13.906  -2.643 -11.376  1.00  6.45           H  
ATOM    664 1HG2 VAL A  49      13.540  -3.671  -8.544  1.00  6.45           H  
ATOM    665 2HG2 VAL A  49      12.535  -4.130  -9.932  1.00  6.45           H  
ATOM    666 3HG2 VAL A  49      13.344  -5.381  -8.953  1.00  6.45           H  
ATOM    667  N   LYS A  50      15.374  -4.606 -13.585  1.00  7.18           N  
ATOM    668  CA  LYS A  50      16.364  -4.438 -14.640  1.00  7.18           C  
ATOM    669  C   LYS A  50      16.476  -2.982 -15.049  1.00  7.18           C  
ATOM    670  O   LYS A  50      15.465  -2.301 -15.212  1.00  7.18           O  
ATOM    671  CB  LYS A  50      15.992  -5.279 -15.866  1.00  7.18           C  
ATOM    672  CG  LYS A  50      16.958  -5.154 -17.044  1.00  7.18           C  
ATOM    673  CD  LYS A  50      16.516  -6.011 -18.222  1.00  7.18           C  
ATOM    674  CE  LYS A  50      17.435  -5.808 -19.412  1.00  7.18           C  
ATOM    675  NZ  LYS A  50      16.967  -6.553 -20.612  1.00  7.18           N  
ATOM    676  H   LYS A  50      14.437  -4.260 -13.736  1.00  7.18           H  
ATOM    677  HA  LYS A  50      17.337  -4.758 -14.267  1.00  7.18           H  
ATOM    678 1HB  LYS A  50      15.948  -6.331 -15.581  1.00  7.18           H  
ATOM    679 2HB  LYS A  50      15.002  -4.992 -16.217  1.00  7.18           H  
ATOM    680 1HG  LYS A  50      16.998  -4.115 -17.381  1.00  7.18           H  
ATOM    681 2HG  LYS A  50      17.959  -5.452 -16.735  1.00  7.18           H  
ATOM    682 1HD  LYS A  50      16.520  -7.064 -17.939  1.00  7.18           H  
ATOM    683 2HD  LYS A  50      15.503  -5.731 -18.513  1.00  7.18           H  
ATOM    684 1HE  LYS A  50      17.470  -4.753 -19.643  1.00  7.18           H  
ATOM    685 2HE  LYS A  50      18.438  -6.144 -19.157  1.00  7.18           H  
ATOM    686 1HZ  LYS A  50      17.597  -6.371 -21.380  1.00  7.18           H  
ATOM    687 2HZ  LYS A  50      16.943  -7.540 -20.416  1.00  7.18           H  
ATOM    688 3HZ  LYS A  50      16.033  -6.235 -20.864  1.00  7.18           H  
ATOM    689  N   TYR A  51      17.706  -2.513 -15.210  1.00  8.04           N  
ATOM    690  CA  TYR A  51      17.960  -1.152 -15.654  1.00  8.04           C  
ATOM    691  C   TYR A  51      18.500  -1.095 -17.069  1.00  8.04           C  
ATOM    692  O   TYR A  51      19.406  -1.852 -17.431  1.00  8.04           O  
ATOM    693  CB  TYR A  51      18.947  -0.437 -14.734  1.00  8.04           C  
ATOM    694  CG  TYR A  51      19.346   0.949 -15.259  1.00  8.04           C  
ATOM    695  CD1 TYR A  51      18.495   2.040 -15.113  1.00  8.04           C  
ATOM    696  CD2 TYR A  51      20.567   1.113 -15.908  1.00  8.04           C  
ATOM    697  CE1 TYR A  51      18.871   3.282 -15.609  1.00  8.04           C  
ATOM    698  CE2 TYR A  51      20.938   2.349 -16.400  1.00  8.04           C  
ATOM    699  CZ  TYR A  51      20.098   3.431 -16.252  1.00  8.04           C  
ATOM    700  OH  TYR A  51      20.476   4.667 -16.736  1.00  8.04           O  
ATOM    701  H   TYR A  51      18.489  -3.126 -15.035  1.00  8.04           H  
ATOM    702  HA  TYR A  51      17.017  -0.602 -15.644  1.00  8.04           H  
ATOM    703 1HB  TYR A  51      18.509  -0.318 -13.742  1.00  8.04           H  
ATOM    704 2HB  TYR A  51      19.851  -1.037 -14.630  1.00  8.04           H  
ATOM    705  HD1 TYR A  51      17.534   1.923 -14.610  1.00  8.04           H  
ATOM    706  HD2 TYR A  51      21.233   0.259 -16.028  1.00  8.04           H  
ATOM    707  HE1 TYR A  51      18.204   4.140 -15.491  1.00  8.04           H  
ATOM    708  HE2 TYR A  51      21.895   2.469 -16.905  1.00  8.04           H  
ATOM    709  HH  TYR A  51      19.766   5.300 -16.574  1.00  8.04           H  
ATOM    710  N   GLU A  52      17.940  -0.185 -17.849  1.00  8.98           N  
ATOM    711  CA  GLU A  52      18.372   0.100 -19.203  1.00  8.98           C  
ATOM    712  C   GLU A  52      18.553   1.603 -19.326  1.00  8.98           C  
ATOM    713  O   GLU A  52      17.846   2.367 -18.665  1.00  8.98           O  
ATOM    714  CB  GLU A  52      17.363  -0.415 -20.241  1.00  8.98           C  
ATOM    715  CG  GLU A  52      17.197  -1.939 -20.266  1.00  8.98           C  
ATOM    716  CD  GLU A  52      16.255  -2.447 -21.347  1.00  8.98           C  
ATOM    717  OE1 GLU A  52      15.569  -1.655 -21.942  1.00  8.98           O  
ATOM    718  OE2 GLU A  52      16.248  -3.640 -21.582  1.00  8.98           O  
ATOM    719  H   GLU A  52      17.183   0.365 -17.465  1.00  8.98           H  
ATOM    720  HA  GLU A  52      19.336  -0.378 -19.380  1.00  8.98           H  
ATOM    721 1HB  GLU A  52      16.386   0.026 -20.043  1.00  8.98           H  
ATOM    722 2HB  GLU A  52      17.670  -0.091 -21.236  1.00  8.98           H  
ATOM    723 1HG  GLU A  52      18.178  -2.391 -20.409  1.00  8.98           H  
ATOM    724 2HG  GLU A  52      16.822  -2.261 -19.295  1.00  8.98           H  
ATOM    725  N   GLY A  53      19.473   2.035 -20.179  1.00  9.92           N  
ATOM    726  CA  GLY A  53      19.681   3.462 -20.368  1.00  9.92           C  
ATOM    727  C   GLY A  53      18.425   4.108 -20.925  1.00  9.92           C  
ATOM    728  O   GLY A  53      17.678   3.474 -21.676  1.00  9.92           O  
ATOM    729  H   GLY A  53      20.030   1.370 -20.697  1.00  9.92           H  
ATOM    730 1HA  GLY A  53      19.941   3.923 -19.413  1.00  9.92           H  
ATOM    731 2HA  GLY A  53      20.517   3.628 -21.045  1.00  9.92           H  
ATOM    732  N   THR A  54      18.227   5.373 -20.581  1.00 10.75           N  
ATOM    733  CA  THR A  54      17.066   6.129 -21.008  1.00 10.75           C  
ATOM    734  C   THR A  54      17.278   7.615 -20.765  1.00 10.75           C  
ATOM    735  O   THR A  54      16.431   8.429 -21.133  1.00 10.75           O  
ATOM    736  OXT THR A  54      18.426   7.998 -20.540  1.00 10.75           O  
ATOM    737  CB  THR A  54      15.805   5.628 -20.266  1.00 10.75           C  
ATOM    738  OG1 THR A  54      14.664   6.395 -20.676  1.00 10.75           O  
ATOM    739  CG2 THR A  54      15.985   5.723 -18.748  1.00 10.75           C  
ATOM    740  H   THR A  54      18.899   5.816 -19.973  1.00 10.75           H  
ATOM    741  HA  THR A  54      16.923   5.975 -22.078  1.00 10.75           H  
ATOM    742  HB  THR A  54      15.631   4.584 -20.527  1.00 10.75           H  
ATOM    743  HG1 THR A  54      13.876   6.042 -20.254  1.00 10.75           H  
ATOM    744 1HG2 THR A  54      15.091   5.349 -18.269  1.00 10.75           H  
ATOM    745 2HG2 THR A  54      16.840   5.118 -18.437  1.00 10.75           H  
ATOM    746 3HG2 THR A  54      16.151   6.759 -18.452  1.00 10.75           H  
TER     747
ENDMDL

REMARK ID 699525 MODEL 5 DENV1_8
PFRMAT TS
TARGET DENV1_8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.572   0.272   0.195  1.00 11.83           N  
ATOM      2  CA  ILE A   1       1.983  -0.098   0.273  1.00 11.83           C  
ATOM      3  C   ILE A   1       2.927   1.005  -0.153  1.00 11.83           C  
ATOM      4  O   ILE A   1       2.950   1.415  -1.323  1.00 11.83           O  
ATOM      5  CB  ILE A   1       2.319  -1.333  -0.582  1.00 11.83           C  
ATOM      6  CG1 ILE A   1       1.538  -2.551  -0.122  1.00 11.83           C  
ATOM      7  CG2 ILE A   1       3.824  -1.596  -0.548  1.00 11.83           C  
ATOM      8  CD1 ILE A   1       1.676  -3.723  -1.067  1.00 11.83           C  
ATOM      9 1H   ILE A   1       0.007  -0.564   0.201  1.00 11.83           H  
ATOM     10 2H   ILE A   1       0.336   0.839   0.994  1.00 11.83           H  
ATOM     11 3H   ILE A   1       0.358   0.798  -0.649  1.00 11.83           H  
ATOM     12  HA  ILE A   1       2.207  -0.338   1.310  1.00 11.83           H  
ATOM     13  HB  ILE A   1       2.038  -1.147  -1.588  1.00 11.83           H  
ATOM     14 1HG1 ILE A   1       1.891  -2.852   0.863  1.00 11.83           H  
ATOM     15 2HG1 ILE A   1       0.478  -2.292  -0.049  1.00 11.83           H  
ATOM     16 1HG2 ILE A   1       4.062  -2.452  -1.177  1.00 11.83           H  
ATOM     17 2HG2 ILE A   1       4.354  -0.722  -0.916  1.00 11.83           H  
ATOM     18 3HG2 ILE A   1       4.140  -1.798   0.474  1.00 11.83           H  
ATOM     19 1HD1 ILE A   1       1.094  -4.565  -0.692  1.00 11.83           H  
ATOM     20 2HD1 ILE A   1       1.307  -3.446  -2.053  1.00 11.83           H  
ATOM     21 3HD1 ILE A   1       2.725  -4.009  -1.143  1.00 11.83           H  
ATOM     22  N   GLU A   2       3.730   1.465   0.798  1.00 11.35           N  
ATOM     23  CA  GLU A   2       4.786   2.427   0.527  1.00 11.35           C  
ATOM     24  C   GLU A   2       6.109   1.668   0.510  1.00 11.35           C  
ATOM     25  O   GLU A   2       6.257   0.677   1.225  1.00 11.35           O  
ATOM     26  CB  GLU A   2       4.802   3.538   1.577  1.00 11.35           C  
ATOM     27  CG  GLU A   2       3.544   4.407   1.588  1.00 11.35           C  
ATOM     28  CD  GLU A   2       3.582   5.511   2.629  1.00 11.35           C  
ATOM     29  OE1 GLU A   2       4.533   5.575   3.372  1.00 11.35           O  
ATOM     30  OE2 GLU A   2       2.655   6.288   2.675  1.00 11.35           O  
ATOM     31  H   GLU A   2       3.642   1.108   1.742  1.00 11.35           H  
ATOM     32  HA  GLU A   2       4.629   2.869  -0.459  1.00 11.35           H  
ATOM     33 1HB  GLU A   2       4.916   3.099   2.569  1.00 11.35           H  
ATOM     34 2HB  GLU A   2       5.661   4.186   1.406  1.00 11.35           H  
ATOM     35 1HG  GLU A   2       3.422   4.856   0.601  1.00 11.35           H  
ATOM     36 2HG  GLU A   2       2.680   3.771   1.773  1.00 11.35           H  
ATOM     37  N   ALA A   3       7.064   2.124  -0.286  1.00 10.86           N  
ATOM     38  CA  ALA A   3       8.370   1.471  -0.349  1.00 10.86           C  
ATOM     39  C   ALA A   3       9.486   2.461  -0.640  1.00 10.86           C  
ATOM     40  O   ALA A   3      10.184   2.343  -1.649  1.00 10.86           O  
ATOM     41  CB  ALA A   3       8.365   0.364  -1.391  1.00 10.86           C  
ATOM     42  H   ALA A   3       6.883   2.934  -0.861  1.00 10.86           H  
ATOM     43  HA  ALA A   3       8.572   1.026   0.627  1.00 10.86           H  
ATOM     44 1HB  ALA A   3       9.335  -0.129  -1.395  1.00 10.86           H  
ATOM     45 2HB  ALA A   3       7.591  -0.352  -1.122  1.00 10.86           H  
ATOM     46 3HB  ALA A   3       8.161   0.772  -2.371  1.00 10.86           H  
ATOM     47  N   GLU A   4       9.647   3.452   0.225  1.00 10.42           N  
ATOM     48  CA  GLU A   4      10.711   4.432   0.049  1.00 10.42           C  
ATOM     49  C   GLU A   4      12.031   3.650  -0.001  1.00 10.42           C  
ATOM     50  O   GLU A   4      12.214   2.777   0.840  1.00 10.42           O  
ATOM     51  CB  GLU A   4      10.752   5.402   1.246  1.00 10.42           C  
ATOM     52  CG  GLU A   4      11.794   6.531   1.145  1.00 10.42           C  
ATOM     53  CD  GLU A   4      11.859   7.424   2.380  1.00 10.42           C  
ATOM     54  OE1 GLU A   4      10.836   7.655   2.977  1.00 10.42           O  
ATOM     55  OE2 GLU A   4      12.952   7.852   2.736  1.00 10.42           O  
ATOM     56  H   GLU A   4       9.036   3.509   1.030  1.00 10.42           H  
ATOM     57  HA  GLU A   4      10.528   4.983  -0.865  1.00 10.42           H  
ATOM     58 1HB  GLU A   4       9.772   5.864   1.371  1.00 10.42           H  
ATOM     59 2HB  GLU A   4      10.966   4.841   2.155  1.00 10.42           H  
ATOM     60 1HG  GLU A   4      12.764   6.103   0.958  1.00 10.42           H  
ATOM     61 2HG  GLU A   4      11.537   7.150   0.289  1.00 10.42           H  
ATOM     62  N   PRO A   5      12.947   3.906  -0.961  1.00 10.06           N  
ATOM     63  CA  PRO A   5      14.243   3.249  -1.096  1.00 10.06           C  
ATOM     64  C   PRO A   5      14.889   2.907   0.243  1.00 10.06           C  
ATOM     65  O   PRO A   5      15.137   1.727   0.509  1.00 10.06           O  
ATOM     66  CB  PRO A   5      15.029   4.299  -1.879  1.00 10.06           C  
ATOM     67  CG  PRO A   5      13.989   4.927  -2.762  1.00 10.06           C  
ATOM     68  CD  PRO A   5      12.745   5.012  -1.922  1.00 10.06           C  
ATOM     69  HA  PRO A   5      14.118   2.340  -1.698  1.00 10.06           H  
ATOM     70 1HB  PRO A   5      15.490   5.025  -1.212  1.00 10.06           H  
ATOM     71 2HB  PRO A   5      15.852   3.834  -2.420  1.00 10.06           H  
ATOM     72 1HG  PRO A   5      14.349   5.917  -3.068  1.00 10.06           H  
ATOM     73 2HG  PRO A   5      13.855   4.362  -3.668  1.00 10.06           H  
ATOM     74 1HD  PRO A   5      12.703   5.982  -1.431  1.00 10.06           H  
ATOM     75 2HD  PRO A   5      11.875   4.815  -2.571  1.00 10.06           H  
ATOM     76  N   PRO A   6      15.009   3.958   1.091  1.00  9.77           N  
ATOM     77  CA  PRO A   6      15.219   5.025   2.117  1.00  9.77           C  
ATOM     78  C   PRO A   6      15.911   6.137   1.363  1.00  9.77           C  
ATOM     79  O   PRO A   6      16.893   5.871   0.681  1.00  9.77           O  
ATOM     80  CB  PRO A   6      16.099   4.559   3.258  1.00  9.77           C  
ATOM     81  CG  PRO A   6      16.883   3.672   2.732  1.00  9.77           C  
ATOM     82  CD  PRO A   6      16.053   2.972   1.823  1.00  9.77           C  
ATOM     83  HA  PRO A   6      14.243   5.359   2.501  1.00  9.77           H  
ATOM     84 1HB  PRO A   6      16.647   5.418   3.678  1.00  9.77           H  
ATOM     85 2HB  PRO A   6      15.477   4.151   4.066  1.00  9.77           H  
ATOM     86 1HG  PRO A   6      17.734   4.161   2.239  1.00  9.77           H  
ATOM     87 2HG  PRO A   6      17.309   3.016   3.506  1.00  9.77           H  
ATOM     88 1HD  PRO A   6      16.814   2.567   1.108  1.00  9.77           H  
ATOM     89 2HD  PRO A   6      15.531   2.199   2.432  1.00  9.77           H  
ATOM     90  N   PHE A   7      15.451   7.374   1.502  1.00  9.50           N  
ATOM     91  CA  PHE A   7      15.985   8.498   0.712  1.00  9.50           C  
ATOM     92  C   PHE A   7      17.492   8.547   0.480  1.00  9.50           C  
ATOM     93  O   PHE A   7      17.913   8.957  -0.595  1.00  9.50           O  
ATOM     94  CB  PHE A   7      15.598   9.836   1.331  1.00  9.50           C  
ATOM     95  CG  PHE A   7      16.233  11.008   0.597  1.00  9.50           C  
ATOM     96  CD1 PHE A   7      15.736  11.455  -0.619  1.00  9.50           C  
ATOM     97  CD2 PHE A   7      17.343  11.657   1.133  1.00  9.50           C  
ATOM     98  CE1 PHE A   7      16.332  12.521  -1.279  1.00  9.50           C  
ATOM     99  CE2 PHE A   7      17.936  12.720   0.475  1.00  9.50           C  
ATOM    100  CZ  PHE A   7      17.427  13.152  -0.732  1.00  9.50           C  
ATOM    101  H   PHE A   7      14.631   7.542   2.093  1.00  9.50           H  
ATOM    102  HA  PHE A   7      15.511   8.443  -0.268  1.00  9.50           H  
ATOM    103 1HB  PHE A   7      14.511   9.953   1.313  1.00  9.50           H  
ATOM    104 2HB  PHE A   7      15.915   9.865   2.371  1.00  9.50           H  
ATOM    105  HD1 PHE A   7      14.873  10.957  -1.064  1.00  9.50           H  
ATOM    106  HD2 PHE A   7      17.744  11.315   2.088  1.00  9.50           H  
ATOM    107  HE1 PHE A   7      15.931  12.855  -2.240  1.00  9.50           H  
ATOM    108  HE2 PHE A   7      18.802  13.217   0.914  1.00  9.50           H  
ATOM    109  HZ  PHE A   7      17.887  13.988  -1.254  1.00  9.50           H  
ATOM    110  N   GLY A   8      18.316   8.202   1.456  1.00  9.20           N  
ATOM    111  CA  GLY A   8      19.762   8.330   1.270  1.00  9.20           C  
ATOM    112  C   GLY A   8      20.402   7.217   0.412  1.00  9.20           C  
ATOM    113  O   GLY A   8      21.614   7.227   0.194  1.00  9.20           O  
ATOM    114  H   GLY A   8      17.940   7.843   2.319  1.00  9.20           H  
ATOM    115 1HA  GLY A   8      19.969   9.297   0.808  1.00  9.20           H  
ATOM    116 2HA  GLY A   8      20.242   8.348   2.247  1.00  9.20           H  
ATOM    117  N   GLU A   9      19.599   6.255  -0.051  1.00  8.83           N  
ATOM    118  CA  GLU A   9      20.070   5.121  -0.851  1.00  8.83           C  
ATOM    119  C   GLU A   9      19.278   4.974  -2.161  1.00  8.83           C  
ATOM    120  O   GLU A   9      18.167   5.481  -2.296  1.00  8.83           O  
ATOM    121  CB  GLU A   9      19.993   3.823  -0.041  1.00  8.83           C  
ATOM    122  CG  GLU A   9      20.881   3.816   1.225  1.00  8.83           C  
ATOM    123  CD  GLU A   9      20.853   2.511   1.998  1.00  8.83           C  
ATOM    124  OE1 GLU A   9      20.172   1.605   1.586  1.00  8.83           O  
ATOM    125  OE2 GLU A   9      21.516   2.430   3.006  1.00  8.83           O  
ATOM    126  H   GLU A   9      18.607   6.302   0.166  1.00  8.83           H  
ATOM    127  HA  GLU A   9      21.112   5.298  -1.117  1.00  8.83           H  
ATOM    128 1HB  GLU A   9      18.961   3.651   0.259  1.00  8.83           H  
ATOM    129 2HB  GLU A   9      20.291   2.985  -0.669  1.00  8.83           H  
ATOM    130 1HG  GLU A   9      21.908   4.032   0.931  1.00  8.83           H  
ATOM    131 2HG  GLU A   9      20.549   4.618   1.883  1.00  8.83           H  
ATOM    132  N   SER A  10      19.859   4.289  -3.147  1.00  8.35           N  
ATOM    133  CA  SER A  10      19.140   4.081  -4.405  1.00  8.35           C  
ATOM    134  C   SER A  10      17.970   3.111  -4.232  1.00  8.35           C  
ATOM    135  O   SER A  10      17.935   2.326  -3.284  1.00  8.35           O  
ATOM    136  CB  SER A  10      20.091   3.563  -5.466  1.00  8.35           C  
ATOM    137  OG  SER A  10      20.533   2.270  -5.160  1.00  8.35           O  
ATOM    138  H   SER A  10      20.780   3.899  -3.017  1.00  8.35           H  
ATOM    139  HA  SER A  10      18.738   5.038  -4.735  1.00  8.35           H  
ATOM    140 1HB  SER A  10      19.593   3.560  -6.435  1.00  8.35           H  
ATOM    141 2HB  SER A  10      20.947   4.232  -5.540  1.00  8.35           H  
ATOM    142  HG  SER A  10      19.757   1.698  -5.248  1.00  8.35           H  
ATOM    143  N   TYR A  11      17.022   3.156  -5.164  1.00  7.80           N  
ATOM    144  CA  TYR A  11      15.866   2.259  -5.146  1.00  7.80           C  
ATOM    145  C   TYR A  11      16.247   0.805  -5.435  1.00  7.80           C  
ATOM    146  O   TYR A  11      17.016   0.531  -6.358  1.00  7.80           O  
ATOM    147  CB  TYR A  11      14.788   2.770  -6.116  1.00  7.80           C  
ATOM    148  CG  TYR A  11      13.529   1.928  -6.143  1.00  7.80           C  
ATOM    149  CD1 TYR A  11      12.672   1.882  -5.035  1.00  7.80           C  
ATOM    150  CD2 TYR A  11      13.213   1.219  -7.285  1.00  7.80           C  
ATOM    151  CE1 TYR A  11      11.533   1.118  -5.085  1.00  7.80           C  
ATOM    152  CE2 TYR A  11      12.069   0.461  -7.331  1.00  7.80           C  
ATOM    153  CZ  TYR A  11      11.234   0.407  -6.246  1.00  7.80           C  
ATOM    154  OH  TYR A  11      10.103  -0.366  -6.308  1.00  7.80           O  
ATOM    155  H   TYR A  11      17.104   3.832  -5.908  1.00  7.80           H  
ATOM    156  HA  TYR A  11      15.441   2.276  -4.145  1.00  7.80           H  
ATOM    157 1HB  TYR A  11      14.511   3.789  -5.858  1.00  7.80           H  
ATOM    158 2HB  TYR A  11      15.195   2.792  -7.125  1.00  7.80           H  
ATOM    159  HD1 TYR A  11      12.901   2.434  -4.134  1.00  7.80           H  
ATOM    160  HD2 TYR A  11      13.873   1.253  -8.148  1.00  7.80           H  
ATOM    161  HE1 TYR A  11      10.872   1.078  -4.220  1.00  7.80           H  
ATOM    162  HE2 TYR A  11      11.825  -0.106  -8.229  1.00  7.80           H  
ATOM    163  HH  TYR A  11      10.354  -1.255  -6.634  1.00  7.80           H  
ATOM    164  N   GLY A  12      15.718  -0.108  -4.615  1.00  7.21           N  
ATOM    165  CA  GLY A  12      15.921  -1.551  -4.760  1.00  7.21           C  
ATOM    166  C   GLY A  12      14.725  -2.146  -5.494  1.00  7.21           C  
ATOM    167  O   GLY A  12      14.168  -1.499  -6.366  1.00  7.21           O  
ATOM    168  H   GLY A  12      15.125   0.216  -3.866  1.00  7.21           H  
ATOM    169 1HA  GLY A  12      16.837  -1.742  -5.318  1.00  7.21           H  
ATOM    170 2HA  GLY A  12      16.029  -2.011  -3.778  1.00  7.21           H  
ATOM    171  N   GLY A  13      14.357  -3.396  -5.201  1.00  6.65           N  
ATOM    172  CA  GLY A  13      13.214  -3.995  -5.903  1.00  6.65           C  
ATOM    173  C   GLY A  13      11.928  -3.212  -5.607  1.00  6.65           C  
ATOM    174  O   GLY A  13      11.285  -2.682  -6.518  1.00  6.65           O  
ATOM    175  H   GLY A  13      14.848  -3.919  -4.491  1.00  6.65           H  
ATOM    176 1HA  GLY A  13      13.406  -3.996  -6.977  1.00  6.65           H  
ATOM    177 2HA  GLY A  13      13.095  -5.032  -5.594  1.00  6.65           H  
ATOM    178  N   GLY A  14      11.572  -3.174  -4.314  1.00  6.18           N  
ATOM    179  CA  GLY A  14      10.427  -2.432  -3.779  1.00  6.18           C  
ATOM    180  C   GLY A  14       9.079  -2.974  -4.237  1.00  6.18           C  
ATOM    181  O   GLY A  14       9.000  -4.020  -4.882  1.00  6.18           O  
ATOM    182  H   GLY A  14      12.157  -3.670  -3.663  1.00  6.18           H  
ATOM    183 1HA  GLY A  14      10.468  -2.461  -2.689  1.00  6.18           H  
ATOM    184 2HA  GLY A  14      10.511  -1.385  -4.055  1.00  6.18           H  
ATOM    185  N   SER A  15       8.020  -2.255  -3.866  1.00  5.83           N  
ATOM    186  CA  SER A  15       6.644  -2.553  -4.248  1.00  5.83           C  
ATOM    187  C   SER A  15       5.781  -1.355  -3.891  1.00  5.83           C  
ATOM    188  O   SER A  15       5.963  -0.778  -2.829  1.00  5.83           O  
ATOM    189  CB  SER A  15       6.126  -3.780  -3.520  1.00  5.83           C  
ATOM    190  OG  SER A  15       4.799  -4.053  -3.883  1.00  5.83           O  
ATOM    191  H   SER A  15       8.183  -1.424  -3.316  1.00  5.83           H  
ATOM    192  HA  SER A  15       6.598  -2.714  -5.326  1.00  5.83           H  
ATOM    193 1HB  SER A  15       6.751  -4.642  -3.750  1.00  5.83           H  
ATOM    194 2HB  SER A  15       6.182  -3.611  -2.446  1.00  5.83           H  
ATOM    195  HG  SER A  15       4.321  -3.219  -3.789  1.00  5.83           H  
ATOM    196  N   TYR A  16       4.820  -0.996  -4.730  1.00  5.59           N  
ATOM    197  CA  TYR A  16       3.911   0.083  -4.341  1.00  5.59           C  
ATOM    198  C   TYR A  16       2.470  -0.279  -4.640  1.00  5.59           C  
ATOM    199  O   TYR A  16       2.187  -0.951  -5.634  1.00  5.59           O  
ATOM    200  CB  TYR A  16       4.256   1.402  -5.034  1.00  5.59           C  
ATOM    201  CG  TYR A  16       5.636   1.955  -4.728  1.00  5.59           C  
ATOM    202  CD1 TYR A  16       6.709   1.560  -5.485  1.00  5.59           C  
ATOM    203  CD2 TYR A  16       5.824   2.859  -3.686  1.00  5.59           C  
ATOM    204  CE1 TYR A  16       7.951   2.052  -5.219  1.00  5.59           C  
ATOM    205  CE2 TYR A  16       7.097   3.359  -3.425  1.00  5.59           C  
ATOM    206  CZ  TYR A  16       8.157   2.950  -4.199  1.00  5.59           C  
ATOM    207  OH  TYR A  16       9.439   3.415  -3.958  1.00  5.59           O  
ATOM    208  H   TYR A  16       4.704  -1.473  -5.615  1.00  5.59           H  
ATOM    209  HA  TYR A  16       3.987   0.235  -3.264  1.00  5.59           H  
ATOM    210 1HB  TYR A  16       4.183   1.255  -6.103  1.00  5.59           H  
ATOM    211 2HB  TYR A  16       3.520   2.157  -4.761  1.00  5.59           H  
ATOM    212  HD1 TYR A  16       6.569   0.853  -6.298  1.00  5.59           H  
ATOM    213  HD2 TYR A  16       4.973   3.173  -3.079  1.00  5.59           H  
ATOM    214  HE1 TYR A  16       8.780   1.727  -5.815  1.00  5.59           H  
ATOM    215  HE2 TYR A  16       7.256   4.064  -2.613  1.00  5.59           H  
ATOM    216  HH  TYR A  16       9.690   3.235  -3.035  1.00  5.59           H  
ATOM    217  N   GLU A  17       1.565   0.193  -3.795  1.00  5.47           N  
ATOM    218  CA  GLU A  17       0.137  -0.016  -4.024  1.00  5.47           C  
ATOM    219  C   GLU A  17      -0.704   1.101  -3.411  1.00  5.47           C  
ATOM    220  O   GLU A  17      -0.557   1.440  -2.229  1.00  5.47           O  
ATOM    221  CB  GLU A  17      -0.291  -1.378  -3.453  1.00  5.47           C  
ATOM    222  CG  GLU A  17      -1.741  -1.769  -3.688  1.00  5.47           C  
ATOM    223  CD  GLU A  17      -2.057  -3.172  -3.192  1.00  5.47           C  
ATOM    224  OE1 GLU A  17      -2.153  -3.360  -1.998  1.00  5.47           O  
ATOM    225  OE2 GLU A  17      -2.202  -4.051  -4.011  1.00  5.47           O  
ATOM    226  H   GLU A  17       1.896   0.719  -2.986  1.00  5.47           H  
ATOM    227  HA  GLU A  17      -0.043  -0.018  -5.098  1.00  5.47           H  
ATOM    228 1HB  GLU A  17       0.344  -2.161  -3.866  1.00  5.47           H  
ATOM    229 2HB  GLU A  17      -0.153  -1.373  -2.383  1.00  5.47           H  
ATOM    230 1HG  GLU A  17      -2.387  -1.060  -3.168  1.00  5.47           H  
ATOM    231 2HG  GLU A  17      -1.961  -1.703  -4.751  1.00  5.47           H  
ATOM    232  N   GLY A  18      -1.612   1.649  -4.215  1.00  5.44           N  
ATOM    233  CA  GLY A  18      -2.524   2.688  -3.756  1.00  5.44           C  
ATOM    234  C   GLY A  18      -3.959   2.205  -3.834  1.00  5.44           C  
ATOM    235  O   GLY A  18      -4.219   1.000  -3.859  1.00  5.44           O  
ATOM    236  H   GLY A  18      -1.677   1.333  -5.171  1.00  5.44           H  
ATOM    237 1HA  GLY A  18      -2.288   2.966  -2.731  1.00  5.44           H  
ATOM    238 2HA  GLY A  18      -2.401   3.583  -4.365  1.00  5.44           H  
ATOM    239  N   THR A  19      -4.885   3.159  -3.809  1.00  5.43           N  
ATOM    240  CA  THR A  19      -6.318   2.884  -3.866  1.00  5.43           C  
ATOM    241  C   THR A  19      -6.860   3.881  -4.864  1.00  5.43           C  
ATOM    242  O   THR A  19      -7.848   3.681  -5.572  1.00  5.43           O  
ATOM    243  CB  THR A  19      -6.999   3.081  -2.498  1.00  5.43           C  
ATOM    244  OG1 THR A  19      -6.884   4.458  -2.109  1.00  5.43           O  
ATOM    245  CG2 THR A  19      -6.345   2.211  -1.427  1.00  5.43           C  
ATOM    246  H   THR A  19      -4.567   4.136  -3.857  1.00  5.43           H  
ATOM    247  HA  THR A  19      -6.495   1.874  -4.235  1.00  5.43           H  
ATOM    248  HB  THR A  19      -8.052   2.822  -2.583  1.00  5.43           H  
ATOM    249  HG1 THR A  19      -7.306   5.010  -2.777  1.00  5.43           H  
ATOM    250 1HG2 THR A  19      -6.848   2.370  -0.473  1.00  5.43           H  
ATOM    251 2HG2 THR A  19      -6.427   1.162  -1.712  1.00  5.43           H  
ATOM    252 3HG2 THR A  19      -5.295   2.477  -1.324  1.00  5.43           H  
ATOM    253  N   ASP A  20      -6.110   4.957  -4.941  1.00  5.42           N  
ATOM    254  CA  ASP A  20      -6.404   6.142  -5.713  1.00  5.42           C  
ATOM    255  C   ASP A  20      -6.028   6.015  -7.172  1.00  5.42           C  
ATOM    256  O   ASP A  20      -5.203   6.787  -7.670  1.00  5.42           O  
ATOM    257  CB  ASP A  20      -5.617   7.286  -5.092  1.00  5.42           C  
ATOM    258  CG  ASP A  20      -4.107   6.934  -5.022  1.00  5.42           C  
ATOM    259  OD1 ASP A  20      -3.785   5.764  -4.736  1.00  5.42           O  
ATOM    260  OD2 ASP A  20      -3.293   7.794  -5.271  1.00  5.42           O  
ATOM    261  H   ASP A  20      -5.299   4.975  -4.349  1.00  5.42           H  
ATOM    262  HA  ASP A  20      -7.474   6.343  -5.646  1.00  5.42           H  
ATOM    263 1HB  ASP A  20      -5.745   8.188  -5.690  1.00  5.42           H  
ATOM    264 2HB  ASP A  20      -5.984   7.493  -4.087  1.00  5.42           H  
ATOM    265  N   ALA A  21      -6.639   5.049  -7.858  1.00  5.38           N  
ATOM    266  CA  ALA A  21      -6.313   4.834  -9.257  1.00  5.38           C  
ATOM    267  C   ALA A  21      -6.618   6.126  -9.970  1.00  5.38           C  
ATOM    268  O   ALA A  21      -7.640   6.740  -9.672  1.00  5.38           O  
ATOM    269  CB  ALA A  21      -7.102   3.691  -9.846  1.00  5.38           C  
ATOM    270  H   ALA A  21      -7.309   4.459  -7.359  1.00  5.38           H  
ATOM    271  HA  ALA A  21      -5.268   4.593  -9.343  1.00  5.38           H  
ATOM    272 1HB  ALA A  21      -6.820   3.590 -10.885  1.00  5.38           H  
ATOM    273 2HB  ALA A  21      -6.868   2.768  -9.309  1.00  5.38           H  
ATOM    274 3HB  ALA A  21      -8.167   3.895  -9.773  1.00  5.38           H  
ATOM    275  N   PRO A  22      -5.800   6.568 -10.928  1.00  5.30           N  
ATOM    276  CA  PRO A  22      -4.566   6.065 -11.549  1.00  5.30           C  
ATOM    277  C   PRO A  22      -3.296   5.766 -10.692  1.00  5.30           C  
ATOM    278  O   PRO A  22      -2.326   5.190 -11.199  1.00  5.30           O  
ATOM    279  CB  PRO A  22      -4.287   7.168 -12.558  1.00  5.30           C  
ATOM    280  CG  PRO A  22      -5.587   7.803 -12.841  1.00  5.30           C  
ATOM    281  CD  PRO A  22      -6.287   7.797 -11.542  1.00  5.30           C  
ATOM    282  HA  PRO A  22      -4.843   5.163 -12.083  1.00  5.30           H  
ATOM    283 1HB  PRO A  22      -3.594   7.895 -12.120  1.00  5.30           H  
ATOM    284 2HB  PRO A  22      -3.828   6.744 -13.458  1.00  5.30           H  
ATOM    285 1HG  PRO A  22      -5.417   8.819 -13.238  1.00  5.30           H  
ATOM    286 2HG  PRO A  22      -6.124   7.242 -13.624  1.00  5.30           H  
ATOM    287 1HD  PRO A  22      -6.009   8.662 -10.928  1.00  5.30           H  
ATOM    288 2HD  PRO A  22      -7.374   7.736 -11.708  1.00  5.30           H  
ATOM    289  N   CYS A  23      -3.225   6.238  -9.450  1.00  5.23           N  
ATOM    290  CA  CYS A  23      -2.067   5.962  -8.575  1.00  5.23           C  
ATOM    291  C   CYS A  23      -0.669   6.304  -9.106  1.00  5.23           C  
ATOM    292  O   CYS A  23       0.217   5.450  -9.080  1.00  5.23           O  
ATOM    293  CB  CYS A  23      -2.004   4.478  -8.189  1.00  5.23           C  
ATOM    294  SG  CYS A  23      -3.385   3.867  -7.212  1.00  5.23           S  
ATOM    295  H   CYS A  23      -4.012   6.720  -9.030  1.00  5.23           H  
ATOM    296  HA  CYS A  23      -2.226   6.536  -7.658  1.00  5.23           H  
ATOM    297 1HB  CYS A  23      -1.930   3.865  -9.088  1.00  5.23           H  
ATOM    298 2HB  CYS A  23      -1.095   4.312  -7.612  1.00  5.23           H  
ATOM    299  HG  CYS A  23      -3.373   4.878  -6.286  1.00  5.23           H  
ATOM    300  N   LYS A  24      -0.448   7.525  -9.587  1.00  5.21           N  
ATOM    301  CA  LYS A  24       0.895   7.897 -10.058  1.00  5.21           C  
ATOM    302  C   LYS A  24       1.923   7.630  -8.963  1.00  5.21           C  
ATOM    303  O   LYS A  24       1.697   8.021  -7.817  1.00  5.21           O  
ATOM    304  CB  LYS A  24       0.945   9.379 -10.435  1.00  5.21           C  
ATOM    305  CG  LYS A  24       2.286   9.845 -10.982  1.00  5.21           C  
ATOM    306  CD  LYS A  24       2.249  11.312 -11.387  1.00  5.21           C  
ATOM    307  CE  LYS A  24       3.602  11.773 -11.950  1.00  5.21           C  
ATOM    308  NZ  LYS A  24       3.580  13.213 -12.341  1.00  5.21           N  
ATOM    309  H   LYS A  24      -1.204   8.192  -9.606  1.00  5.21           H  
ATOM    310  HA  LYS A  24       1.151   7.289 -10.929  1.00  5.21           H  
ATOM    311 1HB  LYS A  24       0.185   9.585 -11.187  1.00  5.21           H  
ATOM    312 2HB  LYS A  24       0.714   9.984  -9.558  1.00  5.21           H  
ATOM    313 1HG  LYS A  24       3.067   9.703 -10.225  1.00  5.21           H  
ATOM    314 2HG  LYS A  24       2.536   9.250 -11.849  1.00  5.21           H  
ATOM    315 1HD  LYS A  24       1.482  11.453 -12.149  1.00  5.21           H  
ATOM    316 2HD  LYS A  24       1.995  11.922 -10.520  1.00  5.21           H  
ATOM    317 1HE  LYS A  24       4.374  11.622 -11.195  1.00  5.21           H  
ATOM    318 2HE  LYS A  24       3.846  11.170 -12.827  1.00  5.21           H  
ATOM    319 1HZ  LYS A  24       4.503  13.492 -12.720  1.00  5.21           H  
ATOM    320 2HZ  LYS A  24       2.880  13.360 -13.049  1.00  5.21           H  
ATOM    321 3HZ  LYS A  24       3.370  13.781 -11.539  1.00  5.21           H  
ATOM    322  N   ILE A  25       3.044   6.973  -9.293  1.00  5.29           N  
ATOM    323  CA  ILE A  25       4.044   6.709  -8.259  1.00  5.29           C  
ATOM    324  C   ILE A  25       5.292   7.589  -8.445  1.00  5.29           C  
ATOM    325  O   ILE A  25       6.022   7.398  -9.411  1.00  5.29           O  
ATOM    326  CB  ILE A  25       4.587   5.270  -8.348  1.00  5.29           C  
ATOM    327  CG1 ILE A  25       3.504   4.233  -8.247  1.00  5.29           C  
ATOM    328  CG2 ILE A  25       5.556   5.068  -7.185  1.00  5.29           C  
ATOM    329  CD1 ILE A  25       4.020   2.845  -8.591  1.00  5.29           C  
ATOM    330  H   ILE A  25       3.182   6.662 -10.245  1.00  5.29           H  
ATOM    331  HA  ILE A  25       3.588   6.853  -7.291  1.00  5.29           H  
ATOM    332  HB  ILE A  25       5.107   5.126  -9.290  1.00  5.29           H  
ATOM    333 1HG1 ILE A  25       3.112   4.222  -7.231  1.00  5.29           H  
ATOM    334 2HG1 ILE A  25       2.688   4.482  -8.931  1.00  5.29           H  
ATOM    335 1HG2 ILE A  25       5.971   4.064  -7.219  1.00  5.29           H  
ATOM    336 2HG2 ILE A  25       6.361   5.799  -7.243  1.00  5.29           H  
ATOM    337 3HG2 ILE A  25       5.025   5.203  -6.242  1.00  5.29           H  
ATOM    338 1HD1 ILE A  25       3.209   2.119  -8.501  1.00  5.29           H  
ATOM    339 2HD1 ILE A  25       4.397   2.841  -9.614  1.00  5.29           H  
ATOM    340 3HD1 ILE A  25       4.825   2.577  -7.914  1.00  5.29           H  
ATOM    341  N   PRO A  26       5.552   8.586  -7.591  1.00  5.53           N  
ATOM    342  CA  PRO A  26       6.736   9.414  -7.676  1.00  5.53           C  
ATOM    343  C   PRO A  26       7.925   8.651  -7.115  1.00  5.53           C  
ATOM    344  O   PRO A  26       7.775   7.915  -6.140  1.00  5.53           O  
ATOM    345  CB  PRO A  26       6.357  10.615  -6.808  1.00  5.53           C  
ATOM    346  CG  PRO A  26       5.408  10.042  -5.771  1.00  5.53           C  
ATOM    347  CD  PRO A  26       4.638   8.932  -6.496  1.00  5.53           C  
ATOM    348  HA  PRO A  26       6.915   9.706  -8.720  1.00  5.53           H  
ATOM    349 1HB  PRO A  26       7.264  11.050  -6.367  1.00  5.53           H  
ATOM    350 2HB  PRO A  26       5.895  11.396  -7.429  1.00  5.53           H  
ATOM    351 1HG  PRO A  26       5.981   9.665  -4.909  1.00  5.53           H  
ATOM    352 2HG  PRO A  26       4.746  10.834  -5.387  1.00  5.53           H  
ATOM    353 1HD  PRO A  26       4.516   8.096  -5.799  1.00  5.53           H  
ATOM    354 2HD  PRO A  26       3.679   9.302  -6.888  1.00  5.53           H  
ATOM    355  N   PHE A  27       9.105   8.904  -7.665  1.00  5.94           N  
ATOM    356  CA  PHE A  27      10.365   8.378  -7.154  1.00  5.94           C  
ATOM    357  C   PHE A  27      11.404   9.424  -6.842  1.00  5.94           C  
ATOM    358  O   PHE A  27      11.497  10.457  -7.504  1.00  5.94           O  
ATOM    359  CB  PHE A  27      10.945   7.356  -8.119  1.00  5.94           C  
ATOM    360  CG  PHE A  27      10.264   6.059  -8.073  1.00  5.94           C  
ATOM    361  CD1 PHE A  27       9.091   5.814  -8.711  1.00  5.94           C  
ATOM    362  CD2 PHE A  27      10.860   5.035  -7.387  1.00  5.94           C  
ATOM    363  CE1 PHE A  27       8.521   4.575  -8.621  1.00  5.94           C  
ATOM    364  CE2 PHE A  27      10.291   3.820  -7.335  1.00  5.94           C  
ATOM    365  CZ  PHE A  27       9.119   3.588  -7.951  1.00  5.94           C  
ATOM    366  H   PHE A  27       9.164   9.478  -8.503  1.00  5.94           H  
ATOM    367  HA  PHE A  27      10.146   7.855  -6.225  1.00  5.94           H  
ATOM    368 1HB  PHE A  27      10.862   7.741  -9.127  1.00  5.94           H  
ATOM    369 2HB  PHE A  27      12.004   7.199  -7.911  1.00  5.94           H  
ATOM    370  HD1 PHE A  27       8.599   6.609  -9.266  1.00  5.94           H  
ATOM    371  HD2 PHE A  27      11.812   5.210  -6.882  1.00  5.94           H  
ATOM    372  HE1 PHE A  27       7.587   4.376  -9.089  1.00  5.94           H  
ATOM    373  HE2 PHE A  27      10.767   3.044  -6.800  1.00  5.94           H  
ATOM    374  HZ  PHE A  27       8.653   2.608  -7.907  1.00  5.94           H  
ATOM    375  N   SER A  28      12.234   9.101  -5.868  1.00  6.51           N  
ATOM    376  CA  SER A  28      13.386   9.907  -5.517  1.00  6.51           C  
ATOM    377  C   SER A  28      14.460   8.998  -5.026  1.00  6.51           C  
ATOM    378  O   SER A  28      14.188   8.054  -4.285  1.00  6.51           O  
ATOM    379  CB  SER A  28      13.092  10.904  -4.414  1.00  6.51           C  
ATOM    380  OG  SER A  28      14.256  11.668  -4.081  1.00  6.51           O  
ATOM    381  H   SER A  28      12.068   8.247  -5.356  1.00  6.51           H  
ATOM    382  HA  SER A  28      13.746  10.436  -6.391  1.00  6.51           H  
ATOM    383 1HB  SER A  28      12.292  11.573  -4.730  1.00  6.51           H  
ATOM    384 2HB  SER A  28      12.746  10.367  -3.535  1.00  6.51           H  
ATOM    385  HG  SER A  28      15.043  11.039  -3.970  1.00  6.51           H  
ATOM    386  N   SER A  29      15.662   9.289  -5.447  1.00  7.17           N  
ATOM    387  CA  SER A  29      16.848   8.620  -4.991  1.00  7.17           C  
ATOM    388  C   SER A  29      17.473   9.622  -4.079  1.00  7.17           C  
ATOM    389  O   SER A  29      16.797  10.575  -3.670  1.00  7.17           O  
ATOM    390  CB  SER A  29      17.786   8.289  -6.140  1.00  7.17           C  
ATOM    391  OG  SER A  29      18.849   7.497  -5.691  1.00  7.17           O  
ATOM    392  H   SER A  29      15.800  10.070  -6.092  1.00  7.17           H  
ATOM    393  HA  SER A  29      16.594   7.720  -4.426  1.00  7.17           H  
ATOM    394 1HB  SER A  29      17.243   7.773  -6.930  1.00  7.17           H  
ATOM    395 2HB  SER A  29      18.175   9.221  -6.557  1.00  7.17           H  
ATOM    396  HG  SER A  29      19.495   7.507  -6.405  1.00  7.17           H  
ATOM    397  N   GLN A  30      18.738   9.404  -3.773  1.00  7.82           N  
ATOM    398  CA  GLN A  30      19.476  10.349  -2.963  1.00  7.82           C  
ATOM    399  C   GLN A  30      19.545  11.641  -3.772  1.00  7.82           C  
ATOM    400  O   GLN A  30      19.315  11.618  -4.986  1.00  7.82           O  
ATOM    401  CB  GLN A  30      20.882   9.842  -2.636  1.00  7.82           C  
ATOM    402  CG  GLN A  30      21.816   9.801  -3.834  1.00  7.82           C  
ATOM    403  CD  GLN A  30      23.237   9.399  -3.474  1.00  7.82           C  
ATOM    404  OE1 GLN A  30      23.572   8.211  -3.352  1.00  7.82           O  
ATOM    405  NE2 GLN A  30      24.092  10.412  -3.302  1.00  7.82           N  
ATOM    406  H   GLN A  30      19.170   8.572  -4.156  1.00  7.82           H  
ATOM    407  HA  GLN A  30      18.936  10.550  -2.043  1.00  7.82           H  
ATOM    408 1HB  GLN A  30      21.332  10.486  -1.881  1.00  7.82           H  
ATOM    409 2HB  GLN A  30      20.817   8.837  -2.215  1.00  7.82           H  
ATOM    410 1HG  GLN A  30      21.426   9.074  -4.544  1.00  7.82           H  
ATOM    411 2HG  GLN A  30      21.847  10.786  -4.289  1.00  7.82           H  
ATOM    412 1HE2 GLN A  30      25.045  10.240  -3.062  1.00  7.82           H  
ATOM    413 2HE2 GLN A  30      23.752  11.389  -3.411  1.00  7.82           H  
ATOM    414  N   ASP A  31      19.902  12.738  -3.115  1.00  8.33           N  
ATOM    415  CA  ASP A  31      20.018  14.086  -3.694  1.00  8.33           C  
ATOM    416  C   ASP A  31      20.229  14.217  -5.223  1.00  8.33           C  
ATOM    417  O   ASP A  31      19.558  15.017  -5.873  1.00  8.33           O  
ATOM    418  CB  ASP A  31      21.151  14.794  -2.941  1.00  8.33           C  
ATOM    419  CG  ASP A  31      22.537  14.024  -2.996  1.00  8.33           C  
ATOM    420  OD1 ASP A  31      22.641  13.016  -3.693  1.00  8.33           O  
ATOM    421  OD2 ASP A  31      23.446  14.446  -2.331  1.00  8.33           O  
ATOM    422  H   ASP A  31      20.070  12.642  -2.122  1.00  8.33           H  
ATOM    423  HA  ASP A  31      19.089  14.608  -3.463  1.00  8.33           H  
ATOM    424 1HB  ASP A  31      21.291  15.789  -3.362  1.00  8.33           H  
ATOM    425 2HB  ASP A  31      20.863  14.919  -1.896  1.00  8.33           H  
ATOM    426  N   GLY A  32      21.144  13.440  -5.773  1.00  8.58           N  
ATOM    427  CA  GLY A  32      21.511  13.445  -7.190  1.00  8.58           C  
ATOM    428  C   GLY A  32      20.385  13.157  -8.208  1.00  8.58           C  
ATOM    429  O   GLY A  32      20.553  13.465  -9.391  1.00  8.58           O  
ATOM    430  H   GLY A  32      21.649  12.844  -5.130  1.00  8.58           H  
ATOM    431 1HA  GLY A  32      21.954  14.412  -7.423  1.00  8.58           H  
ATOM    432 2HA  GLY A  32      22.304  12.713  -7.331  1.00  8.58           H  
ATOM    433  N   GLY A  33      19.252  12.567  -7.795  1.00  8.51           N  
ATOM    434  CA  GLY A  33      18.195  12.319  -8.793  1.00  8.51           C  
ATOM    435  C   GLY A  33      16.890  11.666  -8.303  1.00  8.51           C  
ATOM    436  O   GLY A  33      16.674  11.453  -7.113  1.00  8.51           O  
ATOM    437  H   GLY A  33      19.151  12.317  -6.809  1.00  8.51           H  
ATOM    438 1HA  GLY A  33      17.949  13.268  -9.266  1.00  8.51           H  
ATOM    439 2HA  GLY A  33      18.615  11.698  -9.581  1.00  8.51           H  
ATOM    440  N   GLY A  34      16.004  11.380  -9.267  1.00  8.18           N  
ATOM    441  CA  GLY A  34      14.665  10.819  -9.029  1.00  8.18           C  
ATOM    442  C   GLY A  34      13.929  10.633 -10.358  1.00  8.18           C  
ATOM    443  O   GLY A  34      14.539  10.772 -11.419  1.00  8.18           O  
ATOM    444  H   GLY A  34      16.272  11.573 -10.222  1.00  8.18           H  
ATOM    445 1HA  GLY A  34      14.743   9.861  -8.517  1.00  8.18           H  
ATOM    446 2HA  GLY A  34      14.093  11.492  -8.394  1.00  8.18           H  
ATOM    447  N   SER A  35      12.640  10.286 -10.311  1.00  7.69           N  
ATOM    448  CA  SER A  35      11.891  10.028 -11.553  1.00  7.69           C  
ATOM    449  C   SER A  35      10.359  10.058 -11.411  1.00  7.69           C  
ATOM    450  O   SER A  35       9.803  10.024 -10.307  1.00  7.69           O  
ATOM    451  CB  SER A  35      12.321   8.698 -12.159  1.00  7.69           C  
ATOM    452  OG  SER A  35      11.944   7.620 -11.360  1.00  7.69           O  
ATOM    453  H   SER A  35      12.173  10.231  -9.407  1.00  7.69           H  
ATOM    454  HA  SER A  35      12.160  10.809 -12.266  1.00  7.69           H  
ATOM    455 1HB  SER A  35      11.861   8.588 -13.140  1.00  7.69           H  
ATOM    456 2HB  SER A  35      13.398   8.682 -12.312  1.00  7.69           H  
ATOM    457  HG  SER A  35      12.077   6.840 -11.909  1.00  7.69           H  
ATOM    458  N   GLU A  36       9.677  10.083 -12.557  1.00  7.16           N  
ATOM    459  CA  GLU A  36       8.218  10.013 -12.603  1.00  7.16           C  
ATOM    460  C   GLU A  36       7.766   8.715 -13.258  1.00  7.16           C  
ATOM    461  O   GLU A  36       8.442   8.188 -14.146  1.00  7.16           O  
ATOM    462  CB  GLU A  36       7.636  11.203 -13.371  1.00  7.16           C  
ATOM    463  CG  GLU A  36       7.869  12.567 -12.716  1.00  7.16           C  
ATOM    464  CD  GLU A  36       7.304  13.739 -13.526  1.00  7.16           C  
ATOM    465  OE1 GLU A  36       6.104  13.982 -13.475  1.00  7.16           O  
ATOM    466  OE2 GLU A  36       8.077  14.388 -14.192  1.00  7.16           O  
ATOM    467  H   GLU A  36      10.188  10.135 -13.428  1.00  7.16           H  
ATOM    468  HA  GLU A  36       7.832  10.023 -11.583  1.00  7.16           H  
ATOM    469 1HB  GLU A  36       8.063  11.232 -14.374  1.00  7.16           H  
ATOM    470 2HB  GLU A  36       6.559  11.064 -13.482  1.00  7.16           H  
ATOM    471 1HG  GLU A  36       7.400  12.563 -11.732  1.00  7.16           H  
ATOM    472 2HG  GLU A  36       8.939  12.710 -12.575  1.00  7.16           H  
ATOM    473  N   VAL A  37       6.614   8.220 -12.832  1.00  6.67           N  
ATOM    474  CA  VAL A  37       6.027   7.001 -13.371  1.00  6.67           C  
ATOM    475  C   VAL A  37       4.668   7.245 -13.979  1.00  6.67           C  
ATOM    476  O   VAL A  37       3.824   7.903 -13.373  1.00  6.67           O  
ATOM    477  CB  VAL A  37       5.898   5.971 -12.259  1.00  6.67           C  
ATOM    478  CG1 VAL A  37       5.244   4.712 -12.730  1.00  6.67           C  
ATOM    479  CG2 VAL A  37       7.224   5.689 -11.753  1.00  6.67           C  
ATOM    480  H   VAL A  37       6.125   8.699 -12.089  1.00  6.67           H  
ATOM    481  HA  VAL A  37       6.690   6.608 -14.144  1.00  6.67           H  
ATOM    482  HB  VAL A  37       5.274   6.370 -11.475  1.00  6.67           H  
ATOM    483 1HG1 VAL A  37       5.165   4.024 -11.896  1.00  6.67           H  
ATOM    484 2HG1 VAL A  37       4.258   4.934 -13.090  1.00  6.67           H  
ATOM    485 3HG1 VAL A  37       5.829   4.260 -13.528  1.00  6.67           H  
ATOM    486 1HG2 VAL A  37       7.122   4.983 -10.988  1.00  6.67           H  
ATOM    487 2HG2 VAL A  37       7.833   5.292 -12.553  1.00  6.67           H  
ATOM    488 3HG2 VAL A  37       7.678   6.595 -11.369  1.00  6.67           H  
ATOM    489  N   ALA A  38       4.454   6.717 -15.179  1.00  6.28           N  
ATOM    490  CA  ALA A  38       3.165   6.877 -15.826  1.00  6.28           C  
ATOM    491  C   ALA A  38       2.083   6.306 -14.941  1.00  6.28           C  
ATOM    492  O   ALA A  38       2.253   5.244 -14.336  1.00  6.28           O  
ATOM    493  CB  ALA A  38       3.142   6.185 -17.172  1.00  6.28           C  
ATOM    494  H   ALA A  38       5.190   6.194 -15.634  1.00  6.28           H  
ATOM    495  HA  ALA A  38       2.971   7.945 -15.957  1.00  6.28           H  
ATOM    496 1HB  ALA A  38       2.159   6.328 -17.627  1.00  6.28           H  
ATOM    497 2HB  ALA A  38       3.909   6.609 -17.815  1.00  6.28           H  
ATOM    498 3HB  ALA A  38       3.325   5.121 -17.035  1.00  6.28           H  
ATOM    499  N   GLU A  39       0.972   6.994 -14.871  1.00  5.98           N  
ATOM    500  CA  GLU A  39      -0.135   6.542 -14.059  1.00  5.98           C  
ATOM    501  C   GLU A  39      -0.873   5.380 -14.736  1.00  5.98           C  
ATOM    502  O   GLU A  39      -0.781   5.220 -15.960  1.00  5.98           O  
ATOM    503  CB  GLU A  39      -1.033   7.727 -13.802  1.00  5.98           C  
ATOM    504  CG  GLU A  39      -1.766   8.251 -15.041  1.00  5.98           C  
ATOM    505  CD  GLU A  39      -2.626   9.473 -14.767  1.00  5.98           C  
ATOM    506  OE1 GLU A  39      -2.659   9.918 -13.644  1.00  5.98           O  
ATOM    507  OE2 GLU A  39      -3.250   9.954 -15.686  1.00  5.98           O  
ATOM    508  H   GLU A  39       0.892   7.860 -15.386  1.00  5.98           H  
ATOM    509  HA  GLU A  39       0.255   6.185 -13.101  1.00  5.98           H  
ATOM    510 1HB  GLU A  39      -1.696   7.469 -13.041  1.00  5.98           H  
ATOM    511 2HB  GLU A  39      -0.431   8.548 -13.419  1.00  5.98           H  
ATOM    512 1HG  GLU A  39      -1.025   8.506 -15.798  1.00  5.98           H  
ATOM    513 2HG  GLU A  39      -2.391   7.453 -15.440  1.00  5.98           H  
ATOM    514  N   THR A  40      -1.585   4.565 -13.947  1.00  5.75           N  
ATOM    515  CA  THR A  40      -2.353   3.450 -14.491  1.00  5.75           C  
ATOM    516  C   THR A  40      -3.730   3.312 -13.834  1.00  5.75           C  
ATOM    517  O   THR A  40      -3.837   3.084 -12.631  1.00  5.75           O  
ATOM    518  CB  THR A  40      -1.540   2.159 -14.325  1.00  5.75           C  
ATOM    519  OG1 THR A  40      -0.287   2.304 -15.014  1.00  5.75           O  
ATOM    520  CG2 THR A  40      -2.268   0.964 -14.841  1.00  5.75           C  
ATOM    521  H   THR A  40      -1.644   4.750 -12.946  1.00  5.75           H  
ATOM    522  HA  THR A  40      -2.506   3.628 -15.556  1.00  5.75           H  
ATOM    523  HB  THR A  40      -1.346   2.005 -13.273  1.00  5.75           H  
ATOM    524  HG1 THR A  40      -0.429   2.773 -15.852  1.00  5.75           H  
ATOM    525 1HG2 THR A  40      -1.658   0.068 -14.684  1.00  5.75           H  
ATOM    526 2HG2 THR A  40      -3.185   0.868 -14.298  1.00  5.75           H  
ATOM    527 3HG2 THR A  40      -2.478   1.081 -15.902  1.00  5.75           H  
ATOM    528  N   GLN A  41      -4.795   3.344 -14.635  1.00  5.57           N  
ATOM    529  CA  GLN A  41      -6.151   3.244 -14.077  1.00  5.57           C  
ATOM    530  C   GLN A  41      -6.424   1.890 -13.421  1.00  5.57           C  
ATOM    531  O   GLN A  41      -7.194   1.792 -12.465  1.00  5.57           O  
ATOM    532  CB  GLN A  41      -7.193   3.509 -15.153  1.00  5.57           C  
ATOM    533  CG  GLN A  41      -8.607   3.605 -14.612  1.00  5.57           C  
ATOM    534  CD  GLN A  41      -8.808   4.806 -13.668  1.00  5.57           C  
ATOM    535  OE1 GLN A  41      -8.490   5.948 -14.009  1.00  5.57           O  
ATOM    536  NE2 GLN A  41      -9.351   4.543 -12.484  1.00  5.57           N  
ATOM    537  H   GLN A  41      -4.668   3.495 -15.624  1.00  5.57           H  
ATOM    538  HA  GLN A  41      -6.268   4.007 -13.316  1.00  5.57           H  
ATOM    539 1HB  GLN A  41      -6.961   4.442 -15.666  1.00  5.57           H  
ATOM    540 2HB  GLN A  41      -7.168   2.707 -15.887  1.00  5.57           H  
ATOM    541 1HG  GLN A  41      -9.300   3.708 -15.449  1.00  5.57           H  
ATOM    542 2HG  GLN A  41      -8.829   2.693 -14.056  1.00  5.57           H  
ATOM    543 1HE2 GLN A  41      -9.518   5.288 -11.829  1.00  5.57           H  
ATOM    544 2HE2 GLN A  41      -9.600   3.604 -12.247  1.00  5.57           H  
ATOM    545  N   HIS A  42      -5.840   0.837 -13.969  1.00  5.43           N  
ATOM    546  CA  HIS A  42      -6.030  -0.504 -13.438  1.00  5.43           C  
ATOM    547  C   HIS A  42      -4.900  -1.426 -13.892  1.00  5.43           C  
ATOM    548  O   HIS A  42      -4.433  -1.331 -15.029  1.00  5.43           O  
ATOM    549  CB  HIS A  42      -7.396  -1.061 -13.869  1.00  5.43           C  
ATOM    550  CG  HIS A  42      -7.805  -2.335 -13.175  1.00  5.43           C  
ATOM    551  ND1 HIS A  42      -7.390  -3.584 -13.591  1.00  5.43           N  
ATOM    552  CD2 HIS A  42      -8.589  -2.541 -12.091  1.00  5.43           C  
ATOM    553  CE1 HIS A  42      -7.901  -4.504 -12.791  1.00  5.43           C  
ATOM    554  NE2 HIS A  42      -8.633  -3.897 -11.873  1.00  5.43           N  
ATOM    555  H   HIS A  42      -5.223   0.973 -14.754  1.00  5.43           H  
ATOM    556  HA  HIS A  42      -6.009  -0.469 -12.349  1.00  5.43           H  
ATOM    557 1HB  HIS A  42      -8.169  -0.316 -13.688  1.00  5.43           H  
ATOM    558 2HB  HIS A  42      -7.379  -1.253 -14.940  1.00  5.43           H  
ATOM    559  HD1 HIS A  42      -6.794  -3.778 -14.371  1.00  5.43           H  
ATOM    560  HD2 HIS A  42      -9.131  -1.862 -11.432  1.00  5.43           H  
ATOM    561  HE1 HIS A  42      -7.689  -5.560 -12.955  1.00  5.43           H  
ATOM    562  N   GLY A  43      -4.492  -2.340 -13.014  1.00  5.31           N  
ATOM    563  CA  GLY A  43      -3.465  -3.328 -13.338  1.00  5.31           C  
ATOM    564  C   GLY A  43      -2.127  -3.035 -12.664  1.00  5.31           C  
ATOM    565  O   GLY A  43      -1.917  -1.956 -12.107  1.00  5.31           O  
ATOM    566  H   GLY A  43      -4.912  -2.356 -12.095  1.00  5.31           H  
ATOM    567 1HA  GLY A  43      -3.814  -4.315 -13.034  1.00  5.31           H  
ATOM    568 2HA  GLY A  43      -3.325  -3.365 -14.418  1.00  5.31           H  
ATOM    569  N   THR A  44      -1.252  -4.038 -12.677  1.00  5.23           N  
ATOM    570  CA  THR A  44       0.074  -3.975 -12.068  1.00  5.23           C  
ATOM    571  C   THR A  44       0.965  -2.912 -12.689  1.00  5.23           C  
ATOM    572  O   THR A  44       1.074  -2.827 -13.912  1.00  5.23           O  
ATOM    573  CB  THR A  44       0.783  -5.338 -12.179  1.00  5.23           C  
ATOM    574  OG1 THR A  44       0.005  -6.336 -11.501  1.00  5.23           O  
ATOM    575  CG2 THR A  44       2.194  -5.278 -11.578  1.00  5.23           C  
ATOM    576  H   THR A  44      -1.516  -4.890 -13.151  1.00  5.23           H  
ATOM    577  HA  THR A  44      -0.047  -3.731 -11.012  1.00  5.23           H  
ATOM    578  HB  THR A  44       0.863  -5.614 -13.231  1.00  5.23           H  
ATOM    579  HG1 THR A  44       0.454  -7.185 -11.558  1.00  5.23           H  
ATOM    580 1HG2 THR A  44       2.670  -6.252 -11.675  1.00  5.23           H  
ATOM    581 2HG2 THR A  44       2.790  -4.539 -12.107  1.00  5.23           H  
ATOM    582 3HG2 THR A  44       2.134  -5.008 -10.526  1.00  5.23           H  
ATOM    583  N   VAL A  45       1.624  -2.126 -11.840  1.00  5.21           N  
ATOM    584  CA  VAL A  45       2.553  -1.121 -12.324  1.00  5.21           C  
ATOM    585  C   VAL A  45       3.983  -1.511 -11.993  1.00  5.21           C  
ATOM    586  O   VAL A  45       4.337  -1.688 -10.829  1.00  5.21           O  
ATOM    587  CB  VAL A  45       2.260   0.247 -11.683  1.00  5.21           C  
ATOM    588  CG1 VAL A  45       3.273   1.284 -12.179  1.00  5.21           C  
ATOM    589  CG2 VAL A  45       0.849   0.660 -12.031  1.00  5.21           C  
ATOM    590  H   VAL A  45       1.474  -2.237 -10.849  1.00  5.21           H  
ATOM    591  HA  VAL A  45       2.451  -1.034 -13.404  1.00  5.21           H  
ATOM    592  HB  VAL A  45       2.367   0.172 -10.600  1.00  5.21           H  
ATOM    593 1HG1 VAL A  45       3.062   2.249 -11.718  1.00  5.21           H  
ATOM    594 2HG1 VAL A  45       4.280   0.969 -11.915  1.00  5.21           H  
ATOM    595 3HG1 VAL A  45       3.198   1.380 -13.263  1.00  5.21           H  
ATOM    596 1HG2 VAL A  45       0.627   1.630 -11.581  1.00  5.21           H  
ATOM    597 2HG2 VAL A  45       0.762   0.732 -13.114  1.00  5.21           H  
ATOM    598 3HG2 VAL A  45       0.137  -0.082 -11.660  1.00  5.21           H  
ATOM    599  N   LEU A  46       4.793  -1.650 -13.031  1.00  5.28           N  
ATOM    600  CA  LEU A  46       6.193  -1.996 -12.865  1.00  5.28           C  
ATOM    601  C   LEU A  46       6.978  -0.734 -13.152  1.00  5.28           C  
ATOM    602  O   LEU A  46       6.571   0.045 -14.015  1.00  5.28           O  
ATOM    603  CB  LEU A  46       6.572  -3.125 -13.822  1.00  5.28           C  
ATOM    604  CG  LEU A  46       5.735  -4.408 -13.659  1.00  5.28           C  
ATOM    605  CD1 LEU A  46       6.161  -5.421 -14.696  1.00  5.28           C  
ATOM    606  CD2 LEU A  46       5.909  -4.951 -12.251  1.00  5.28           C  
ATOM    607  H   LEU A  46       4.425  -1.504 -13.959  1.00  5.28           H  
ATOM    608  HA  LEU A  46       6.379  -2.307 -11.839  1.00  5.28           H  
ATOM    609 1HB  LEU A  46       6.454  -2.773 -14.844  1.00  5.28           H  
ATOM    610 2HB  LEU A  46       7.620  -3.381 -13.663  1.00  5.28           H  
ATOM    611  HG  LEU A  46       4.682  -4.179 -13.829  1.00  5.28           H  
ATOM    612 1HD1 LEU A  46       5.560  -6.324 -14.589  1.00  5.28           H  
ATOM    613 2HD1 LEU A  46       6.017  -5.004 -15.693  1.00  5.28           H  
ATOM    614 3HD1 LEU A  46       7.213  -5.666 -14.553  1.00  5.28           H  
ATOM    615 1HD2 LEU A  46       5.313  -5.855 -12.133  1.00  5.28           H  
ATOM    616 2HD2 LEU A  46       6.960  -5.186 -12.078  1.00  5.28           H  
ATOM    617 3HD2 LEU A  46       5.582  -4.204 -11.525  1.00  5.28           H  
ATOM    618  N   VAL A  47       8.071  -0.507 -12.428  1.00  5.50           N  
ATOM    619  CA  VAL A  47       8.826   0.717 -12.648  1.00  5.50           C  
ATOM    620  C   VAL A  47      10.314   0.546 -12.890  1.00  5.50           C  
ATOM    621  O   VAL A  47      11.017  -0.098 -12.107  1.00  5.50           O  
ATOM    622  CB  VAL A  47       8.661   1.663 -11.447  1.00  5.50           C  
ATOM    623  CG1 VAL A  47       9.479   2.928 -11.714  1.00  5.50           C  
ATOM    624  CG2 VAL A  47       7.183   1.954 -11.227  1.00  5.50           C  
ATOM    625  H   VAL A  47       8.369  -1.172 -11.729  1.00  5.50           H  
ATOM    626  HA  VAL A  47       8.408   1.215 -13.525  1.00  5.50           H  
ATOM    627  HB  VAL A  47       9.072   1.203 -10.548  1.00  5.50           H  
ATOM    628 1HG1 VAL A  47       9.402   3.606 -10.904  1.00  5.50           H  
ATOM    629 2HG1 VAL A  47      10.510   2.671 -11.840  1.00  5.50           H  
ATOM    630 3HG1 VAL A  47       9.120   3.405 -12.616  1.00  5.50           H  
ATOM    631 1HG2 VAL A  47       7.054   2.623 -10.391  1.00  5.50           H  
ATOM    632 2HG2 VAL A  47       6.787   2.407 -12.126  1.00  5.50           H  
ATOM    633 3HG2 VAL A  47       6.647   1.031 -11.021  1.00  5.50           H  
ATOM    634  N   GLN A  48      10.796   1.172 -13.956  1.00  5.89           N  
ATOM    635  CA  GLN A  48      12.217   1.230 -14.242  1.00  5.89           C  
ATOM    636  C   GLN A  48      12.653   2.630 -13.808  1.00  5.89           C  
ATOM    637  O   GLN A  48      12.067   3.616 -14.249  1.00  5.89           O  
ATOM    638  CB  GLN A  48      12.502   0.978 -15.724  1.00  5.89           C  
ATOM    639  CG  GLN A  48      13.976   0.956 -16.067  1.00  5.89           C  
ATOM    640  CD  GLN A  48      14.245   0.639 -17.533  1.00  5.89           C  
ATOM    641  OE1 GLN A  48      13.784   1.338 -18.442  1.00  5.89           O  
ATOM    642  NE2 GLN A  48      14.999  -0.428 -17.770  1.00  5.89           N  
ATOM    643  H   GLN A  48      10.150   1.650 -14.570  1.00  5.89           H  
ATOM    644  HA  GLN A  48      12.747   0.494 -13.640  1.00  5.89           H  
ATOM    645 1HB  GLN A  48      12.071   0.022 -16.021  1.00  5.89           H  
ATOM    646 2HB  GLN A  48      12.027   1.755 -16.323  1.00  5.89           H  
ATOM    647 1HG  GLN A  48      14.382   1.934 -15.848  1.00  5.89           H  
ATOM    648 2HG  GLN A  48      14.470   0.202 -15.455  1.00  5.89           H  
ATOM    649 1HE2 GLN A  48      15.211  -0.695 -18.711  1.00  5.89           H  
ATOM    650 2HE2 GLN A  48      15.353  -0.971 -17.007  1.00  5.89           H  
ATOM    651  N   VAL A  49      13.636   2.713 -12.915  1.00  6.45           N  
ATOM    652  CA  VAL A  49      14.059   4.005 -12.357  1.00  6.45           C  
ATOM    653  C   VAL A  49      15.356   4.557 -12.973  1.00  6.45           C  
ATOM    654  O   VAL A  49      15.467   5.752 -13.241  1.00  6.45           O  
ATOM    655  CB  VAL A  49      14.208   3.888 -10.820  1.00  6.45           C  
ATOM    656  CG1 VAL A  49      14.738   5.193 -10.248  1.00  6.45           C  
ATOM    657  CG2 VAL A  49      12.845   3.546 -10.189  1.00  6.45           C  
ATOM    658  H   VAL A  49      14.071   1.864 -12.592  1.00  6.45           H  
ATOM    659  HA  VAL A  49      13.266   4.726 -12.550  1.00  6.45           H  
ATOM    660  HB  VAL A  49      14.931   3.108 -10.584  1.00  6.45           H  
ATOM    661 1HG1 VAL A  49      14.850   5.096  -9.168  1.00  6.45           H  
ATOM    662 2HG1 VAL A  49      15.709   5.419 -10.697  1.00  6.45           H  
ATOM    663 3HG1 VAL A  49      14.037   6.000 -10.468  1.00  6.45           H  
ATOM    664 1HG2 VAL A  49      12.954   3.467  -9.114  1.00  6.45           H  
ATOM    665 2HG2 VAL A  49      12.125   4.334 -10.421  1.00  6.45           H  
ATOM    666 3HG2 VAL A  49      12.487   2.598 -10.584  1.00  6.45           H  
ATOM    667  N   LYS A  50      16.341   3.687 -13.164  1.00  7.17           N  
ATOM    668  CA  LYS A  50      17.676   4.046 -13.656  1.00  7.17           C  
ATOM    669  C   LYS A  50      18.312   5.113 -12.760  1.00  7.17           C  
ATOM    670  O   LYS A  50      18.301   4.984 -11.538  1.00  7.17           O  
ATOM    671  CB  LYS A  50      17.618   4.587 -15.096  1.00  7.17           C  
ATOM    672  CG  LYS A  50      17.015   3.671 -16.121  1.00  7.17           C  
ATOM    673  CD  LYS A  50      17.151   4.272 -17.516  1.00  7.17           C  
ATOM    674  CE  LYS A  50      16.463   3.413 -18.560  1.00  7.17           C  
ATOM    675  NZ  LYS A  50      16.586   3.983 -19.929  1.00  7.17           N  
ATOM    676  H   LYS A  50      16.164   2.723 -12.940  1.00  7.17           H  
ATOM    677  HA  LYS A  50      18.311   3.160 -13.627  1.00  7.17           H  
ATOM    678 1HB  LYS A  50      17.075   5.536 -15.131  1.00  7.17           H  
ATOM    679 2HB  LYS A  50      18.630   4.767 -15.453  1.00  7.17           H  
ATOM    680 1HG  LYS A  50      17.499   2.695 -16.089  1.00  7.17           H  
ATOM    681 2HG  LYS A  50      15.963   3.551 -15.904  1.00  7.17           H  
ATOM    682 1HD  LYS A  50      16.703   5.269 -17.525  1.00  7.17           H  
ATOM    683 2HD  LYS A  50      18.207   4.365 -17.770  1.00  7.17           H  
ATOM    684 1HE  LYS A  50      16.896   2.415 -18.549  1.00  7.17           H  
ATOM    685 2HE  LYS A  50      15.409   3.344 -18.307  1.00  7.17           H  
ATOM    686 1HZ  LYS A  50      16.103   3.380 -20.583  1.00  7.17           H  
ATOM    687 2HZ  LYS A  50      16.170   4.903 -19.950  1.00  7.17           H  
ATOM    688 3HZ  LYS A  50      17.559   4.047 -20.184  1.00  7.17           H  
ATOM    689  N   TYR A  51      18.916   6.131 -13.382  1.00  7.98           N  
ATOM    690  CA  TYR A  51      19.572   7.206 -12.660  1.00  7.98           C  
ATOM    691  C   TYR A  51      19.454   8.499 -13.455  1.00  7.98           C  
ATOM    692  O   TYR A  51      19.421   9.601 -12.901  1.00  7.98           O  
ATOM    693  CB  TYR A  51      21.033   6.813 -12.439  1.00  7.98           C  
ATOM    694  CG  TYR A  51      21.764   6.568 -13.747  1.00  7.98           C  
ATOM    695  CD1 TYR A  51      22.470   7.585 -14.348  1.00  7.98           C  
ATOM    696  CD2 TYR A  51      21.678   5.329 -14.365  1.00  7.98           C  
ATOM    697  CE1 TYR A  51      23.101   7.384 -15.553  1.00  7.98           C  
ATOM    698  CE2 TYR A  51      22.309   5.119 -15.572  1.00  7.98           C  
ATOM    699  CZ  TYR A  51      23.019   6.145 -16.169  1.00  7.98           C  
ATOM    700  OH  TYR A  51      23.645   5.939 -17.379  1.00  7.98           O  
ATOM    701  H   TYR A  51      18.895   6.196 -14.382  1.00  7.98           H  
ATOM    702  HA  TYR A  51      19.076   7.345 -11.700  1.00  7.98           H  
ATOM    703 1HB  TYR A  51      21.552   7.611 -11.902  1.00  7.98           H  
ATOM    704 2HB  TYR A  51      21.088   5.910 -11.832  1.00  7.98           H  
ATOM    705  HD1 TYR A  51      22.521   8.548 -13.864  1.00  7.98           H  
ATOM    706  HD2 TYR A  51      21.115   4.522 -13.898  1.00  7.98           H  
ATOM    707  HE1 TYR A  51      23.656   8.202 -16.015  1.00  7.98           H  
ATOM    708  HE2 TYR A  51      22.243   4.146 -16.060  1.00  7.98           H  
ATOM    709  HH  TYR A  51      24.089   6.748 -17.647  1.00  7.98           H  
ATOM    710  N   GLU A  52      19.466   8.337 -14.778  1.00  8.81           N  
ATOM    711  CA  GLU A  52      19.431   9.384 -15.816  1.00  8.81           C  
ATOM    712  C   GLU A  52      20.585  10.413 -15.820  1.00  8.81           C  
ATOM    713  O   GLU A  52      21.259  10.584 -16.832  1.00  8.81           O  
ATOM    714  CB  GLU A  52      18.101  10.148 -15.797  1.00  8.81           C  
ATOM    715  CG  GLU A  52      16.892   9.316 -16.237  1.00  8.81           C  
ATOM    716  CD  GLU A  52      15.597  10.117 -16.310  1.00  8.81           C  
ATOM    717  OE1 GLU A  52      15.613  11.279 -15.981  1.00  8.81           O  
ATOM    718  OE2 GLU A  52      14.599   9.560 -16.707  1.00  8.81           O  
ATOM    719  H   GLU A  52      19.497   7.377 -15.092  1.00  8.81           H  
ATOM    720  HA  GLU A  52      19.475   8.871 -16.778  1.00  8.81           H  
ATOM    721 1HB  GLU A  52      17.902  10.529 -14.797  1.00  8.81           H  
ATOM    722 2HB  GLU A  52      18.170  11.008 -16.464  1.00  8.81           H  
ATOM    723 1HG  GLU A  52      17.098   8.891 -17.219  1.00  8.81           H  
ATOM    724 2HG  GLU A  52      16.762   8.490 -15.535  1.00  8.81           H  
ATOM    725  N   GLY A  53      20.782  11.104 -14.695  1.00  9.55           N  
ATOM    726  CA  GLY A  53      21.761  12.189 -14.555  1.00  9.55           C  
ATOM    727  C   GLY A  53      23.222  11.840 -14.851  1.00  9.55           C  
ATOM    728  O   GLY A  53      23.834  12.443 -15.733  1.00  9.55           O  
ATOM    729  H   GLY A  53      20.194  10.863 -13.905  1.00  9.55           H  
ATOM    730 1HA  GLY A  53      21.458  13.012 -15.203  1.00  9.55           H  
ATOM    731 2HA  GLY A  53      21.695  12.571 -13.536  1.00  9.55           H  
ATOM    732  N   THR A  54      23.773  10.889 -14.103  1.00 10.15           N  
ATOM    733  CA  THR A  54      25.168  10.477 -14.245  1.00 10.15           C  
ATOM    734  C   THR A  54      25.474   9.277 -13.358  1.00 10.15           C  
ATOM    735  O   THR A  54      26.049   8.291 -13.817  1.00 10.15           O  
ATOM    736  OXT THR A  54      25.239   9.343 -12.154  1.00 10.15           O  
ATOM    737  CB  THR A  54      26.141  11.620 -13.877  1.00 10.15           C  
ATOM    738  OG1 THR A  54      27.490  11.184 -14.089  1.00 10.15           O  
ATOM    739  CG2 THR A  54      25.957  12.018 -12.422  1.00 10.15           C  
ATOM    740  H   THR A  54      23.199  10.443 -13.404  1.00 10.15           H  
ATOM    741  HA  THR A  54      25.342  10.188 -15.282  1.00 10.15           H  
ATOM    742  HB  THR A  54      25.955  12.485 -14.507  1.00 10.15           H  
ATOM    743  HG1 THR A  54      27.620  10.993 -15.022  1.00 10.15           H  
ATOM    744 1HG2 THR A  54      26.651  12.821 -12.177  1.00 10.15           H  
ATOM    745 2HG2 THR A  54      24.935  12.360 -12.263  1.00 10.15           H  
ATOM    746 3HG2 THR A  54      26.156  11.161 -11.782  1.00 10.15           H  
TER     747
ENDMDL

