REMARK ID 88866 DOMAINID 86861 MODEL 1 2021-07-03_00000213_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 26.811
ATOM      1  N   MET A   1      -1.509  -2.952   2.355  1.00 11.820          N  
ATOM      2  CA  MET A   1      -0.194  -3.243   1.799  1.00 11.660          C  
ATOM      3  C   MET A   1      -0.270  -3.276   0.273  1.00 11.240          C  
ATOM      4  O   MET A   1      -0.843  -2.379  -0.350  1.00 11.400          O  
ATOM      5  CB  MET A   1       0.366  -4.561   2.357  1.00 16.390          C  
ATOM      6  CG  MET A   1       0.679  -4.573   3.850  1.00 16.390          C  
ATOM      7  SD  MET A   1       1.887  -3.305   4.352  1.00 16.390          S  
ATOM      8  CE  MET A   1       3.383  -3.751   3.458  1.00 16.390          C  
ATOM      9 1H   MET A   1      -1.780  -3.586   3.092  1.00 14.180          H  
ATOM     10 2H   MET A   1      -1.491  -2.013   2.738  1.00 14.180          H  
ATOM     11 3H   MET A   1      -2.208  -2.984   1.630  1.00 14.180          H  
ATOM     12  HA  MET A   1       0.479  -2.432   2.074  1.00 13.990          H  
ATOM     13 1HB  MET A   1      -0.347  -5.365   2.166  1.00 19.670          H  
ATOM     14 2HB  MET A   1       1.290  -4.819   1.861  1.00 19.670          H  
ATOM     15 1HG  MET A   1      -0.238  -4.418   4.422  1.00 19.670          H  
ATOM     16 2HG  MET A   1       1.081  -5.550   4.116  1.00 19.670          H  
ATOM     17 1HE  MET A   1       4.184  -3.067   3.730  1.00 19.670          H  
ATOM     18 2HE  MET A   1       3.667  -4.763   3.701  1.00 19.670          H  
ATOM     19 3HE  MET A   1       3.212  -3.691   2.386  1.00 19.670          H  
ATOM     20  N   VAL A   2       0.322  -4.299  -0.344  1.00 10.930          N  
ATOM     21  CA  VAL A   2       0.302  -4.430  -1.794  1.00 10.740          C  
ATOM     22  C   VAL A   2      -0.253  -5.782  -2.214  1.00 10.660          C  
ATOM     23  O   VAL A   2       0.218  -6.820  -1.748  1.00 10.400          O  
ATOM     24  CB  VAL A   2       1.718  -4.273  -2.367  1.00 15.110          C  
ATOM     25  CG1 VAL A   2       1.682  -4.443  -3.878  1.00 15.110          C  
ATOM     26  CG2 VAL A   2       2.290  -2.900  -1.980  1.00 15.110          C  
ATOM     27  H   VAL A   2       0.788  -5.024   0.182  1.00 13.120          H  
ATOM     28  HA  VAL A   2      -0.335  -3.650  -2.211  1.00 12.890          H  
ATOM     29  HB  VAL A   2       2.355  -5.057  -1.969  1.00 18.130          H  
ATOM     30 1HG1 VAL A   2       2.662  -4.352  -4.231  1.00 18.130          H  
ATOM     31 2HG1 VAL A   2       1.305  -5.420  -4.162  1.00 18.130          H  
ATOM     32 3HG1 VAL A   2       1.053  -3.676  -4.333  1.00 18.130          H  
ATOM     33 1HG2 VAL A   2       3.287  -2.788  -2.390  1.00 18.130          H  
ATOM     34 2HG2 VAL A   2       1.646  -2.125  -2.371  1.00 18.130          H  
ATOM     35 3HG2 VAL A   2       2.336  -2.813  -0.895  1.00 18.130          H  
ATOM     36  N   ARG A   3      -1.246  -5.767  -3.100  1.00 11.100          N  
ATOM     37  CA  ARG A   3      -1.821  -7.005  -3.605  1.00 11.330          C  
ATOM     38  C   ARG A   3      -0.811  -7.683  -4.520  1.00 11.020          C  
ATOM     39  O   ARG A   3      -0.286  -7.053  -5.445  1.00 11.470          O  
ATOM     40  CB  ARG A   3      -3.106  -6.724  -4.372  1.00 15.770          C  
ATOM     41  CG  ARG A   3      -3.869  -7.958  -4.850  1.00 15.770          C  
ATOM     42  CD  ARG A   3      -5.165  -7.594  -5.514  1.00 15.770          C  
ATOM     43  NE  ARG A   3      -4.982  -6.971  -6.841  1.00 15.770          N  
ATOM     44  CZ  ARG A   3      -4.855  -7.643  -8.012  1.00 15.770          C  
ATOM     45  NH1 ARG A   3      -4.881  -8.962  -8.061  1.00 15.770          N  
ATOM     46  NH2 ARG A   3      -4.711  -6.936  -9.112  1.00 15.770          N  
ATOM     47  H   ARG A   3      -1.593  -4.877  -3.429  1.00 13.320          H  
ATOM     48  HA  ARG A   3      -2.040  -7.665  -2.765  1.00 13.600          H  
ATOM     49 1HB  ARG A   3      -3.780  -6.150  -3.741  1.00 18.920          H  
ATOM     50 2HB  ARG A   3      -2.883  -6.116  -5.239  1.00 18.920          H  
ATOM     51 1HG  ARG A   3      -3.257  -8.497  -5.580  1.00 18.920          H  
ATOM     52 2HG  ARG A   3      -4.083  -8.609  -4.004  1.00 18.920          H  
ATOM     53 1HD  ARG A   3      -5.782  -8.482  -5.628  1.00 18.920          H  
ATOM     54 2HD  ARG A   3      -5.693  -6.880  -4.882  1.00 18.920          H  
ATOM     55  HE  ARG A   3      -4.918  -5.938  -6.914  1.00 18.920          H  
ATOM     56 1HH1 ARG A   3      -4.990  -9.501  -7.217  1.00 18.920          H  
ATOM     57 2HH1 ARG A   3      -4.783  -9.435  -8.946  1.00 18.920          H  
ATOM     58 1HH2 ARG A   3      -4.703  -5.906  -9.022  1.00 18.920          H  
ATOM     59 2HH2 ARG A   3      -4.610  -7.380 -10.009  1.00 18.920          H  
ATOM     60  N   PHE A   4      -0.573  -8.969  -4.312  1.00 10.460          N  
ATOM     61  CA  PHE A   4       0.383  -9.669  -5.150  1.00 10.360          C  
ATOM     62  C   PHE A   4       0.014  -9.636  -6.619  1.00 10.370          C  
ATOM     63  O   PHE A   4      -1.093 -10.014  -7.010  1.00 10.200          O  
ATOM     64  CB  PHE A   4       0.518 -11.110  -4.694  1.00 14.540          C  
ATOM     65  CG  PHE A   4       1.458 -11.912  -5.516  1.00 14.540          C  
ATOM     66  CD1 PHE A   4       2.801 -11.658  -5.503  1.00 14.540          C  
ATOM     67  CD2 PHE A   4       0.991 -12.951  -6.295  1.00 14.540          C  
ATOM     68  CE1 PHE A   4       3.664 -12.419  -6.252  1.00 14.540          C  
ATOM     69  CE2 PHE A   4       1.857 -13.711  -7.041  1.00 14.540          C  
ATOM     70  CZ  PHE A   4       3.198 -13.438  -7.014  1.00 14.540          C  
ATOM     71  H   PHE A   4      -1.030  -9.447  -3.548  1.00 12.550          H  
ATOM     72  HA  PHE A   4       1.348  -9.179  -5.034  1.00 12.430          H  
ATOM     73 1HB  PHE A   4       0.863 -11.121  -3.670  1.00 17.450          H  
ATOM     74 2HB  PHE A   4      -0.455 -11.597  -4.717  1.00 17.450          H  
ATOM     75  HD1 PHE A   4       3.173 -10.857  -4.887  1.00 17.450          H  
ATOM     76  HD2 PHE A   4      -0.080 -13.166  -6.313  1.00 17.450          H  
ATOM     77  HE1 PHE A   4       4.721 -12.223  -6.236  1.00 17.450          H  
ATOM     78  HE2 PHE A   4       1.484 -14.531  -7.654  1.00 17.450          H  
ATOM     79  HZ  PHE A   4       3.893 -14.041  -7.603  1.00 17.450          H  
ATOM     80  N   GLY A   5       0.974  -9.217  -7.440  1.00 10.780          N  
ATOM     81  CA  GLY A   5       0.823  -9.126  -8.882  1.00 11.040          C  
ATOM     82  C   GLY A   5       0.325  -7.757  -9.363  1.00 10.750          C  
ATOM     83  O   GLY A   5       0.311  -7.492 -10.567  1.00 10.680          O  
ATOM     84  H   GLY A   5       1.858  -8.932  -7.041  1.00 12.940          H  
ATOM     85 1HA  GLY A   5       1.781  -9.349  -9.352  1.00 13.250          H  
ATOM     86 2HA  GLY A   5       0.128  -9.898  -9.213  1.00 13.250          H  
ATOM     87  N   ASP A   6      -0.098  -6.891  -8.436  1.00 10.860          N  
ATOM     88  CA  ASP A   6      -0.611  -5.575  -8.803  1.00 10.870          C  
ATOM     89  C   ASP A   6       0.492  -4.515  -8.775  1.00 10.760          C  
ATOM     90  O   ASP A   6       1.648  -4.815  -8.457  1.00 10.590          O  
ATOM     91  CB  ASP A   6      -1.759  -5.215  -7.847  1.00 15.210          C  
ATOM     92  CG  ASP A   6      -2.843  -4.270  -8.445  1.00 15.210          C  
ATOM     93  OD1 ASP A   6      -2.505  -3.493  -9.309  1.00 15.210          O  
ATOM     94  OD2 ASP A   6      -4.006  -4.371  -8.061  1.00 15.210          O  
ATOM     95  H   ASP A   6      -0.072  -7.142  -7.445  1.00 13.030          H  
ATOM     96  HA  ASP A   6      -1.008  -5.626  -9.816  1.00 13.040          H  
ATOM     97 1HB  ASP A   6      -2.226  -6.134  -7.513  1.00 18.260          H  
ATOM     98 2HB  ASP A   6      -1.331  -4.735  -6.961  1.00 18.260          H  
ATOM     99  N   GLU A   7       0.132  -3.277  -9.097  1.00 11.090          N  
ATOM    100  CA  GLU A   7       1.041  -2.140  -9.050  1.00 11.260          C  
ATOM    101  C   GLU A   7       1.436  -1.867  -7.606  1.00 10.530          C  
ATOM    102  O   GLU A   7       0.575  -1.825  -6.722  1.00 10.690          O  
ATOM    103  CB  GLU A   7       0.394  -0.902  -9.670  1.00 15.700          C  
ATOM    104  CG  GLU A   7       1.308   0.316  -9.773  1.00 15.700          C  
ATOM    105  CD  GLU A   7       0.654   1.474 -10.462  1.00 15.700          C  
ATOM    106  OE1 GLU A   7      -0.495   1.360 -10.813  1.00 15.700          O  
ATOM    107  OE2 GLU A   7       1.305   2.472 -10.653  1.00 15.700          O  
ATOM    108  H   GLU A   7      -0.841  -3.133  -9.372  1.00 13.310          H  
ATOM    109  HA  GLU A   7       1.944  -2.387  -9.610  1.00 13.510          H  
ATOM    110 1HB  GLU A   7       0.039  -1.143 -10.671  1.00 18.840          H  
ATOM    111 2HB  GLU A   7      -0.477  -0.618  -9.077  1.00 18.840          H  
ATOM    112 1HG  GLU A   7       1.596   0.632  -8.768  1.00 18.840          H  
ATOM    113 2HG  GLU A   7       2.212   0.037 -10.310  1.00 18.840          H  
ATOM    114  N   LEU A   8       2.715  -1.626  -7.353  1.00  9.910          N  
ATOM    115  CA  LEU A   8       3.108  -1.387  -5.978  1.00  9.430          C  
ATOM    116  C   LEU A   8       2.572  -0.041  -5.504  1.00  8.760          C  
ATOM    117  O   LEU A   8       2.791   0.985  -6.148  1.00  8.560          O  
ATOM    118  CB  LEU A   8       4.631  -1.387  -5.832  1.00 13.390          C  
ATOM    119  CG  LEU A   8       5.412  -2.670  -6.288  1.00 13.390          C  
ATOM    120  CD1 LEU A   8       6.814  -2.469  -5.910  1.00 13.390          C  
ATOM    121  CD2 LEU A   8       4.850  -3.932  -5.721  1.00 13.390          C  
ATOM    122  H   LEU A   8       3.396  -1.644  -8.098  1.00 11.890          H  
ATOM    123  HA  LEU A   8       2.678  -2.159  -5.348  1.00 11.320          H  
ATOM    124 1HB  LEU A   8       5.025  -0.545  -6.405  1.00 16.070          H  
ATOM    125 2HB  LEU A   8       4.872  -1.217  -4.785  1.00 16.070          H  
ATOM    126  HG  LEU A   8       5.382  -2.757  -7.371  1.00 16.070          H  
ATOM    127 1HD1 LEU A   8       7.371  -3.305  -6.211  1.00 16.070          H  
ATOM    128 2HD1 LEU A   8       7.190  -1.597  -6.398  1.00 16.070          H  
ATOM    129 3HD1 LEU A   8       6.905  -2.356  -4.840  1.00 16.070          H  
ATOM    130 1HD2 LEU A   8       5.443  -4.781  -6.065  1.00 16.070          H  
ATOM    131 2HD2 LEU A   8       4.869  -3.894  -4.667  1.00 16.070          H  
ATOM    132 3HD2 LEU A   8       3.826  -4.056  -6.071  1.00 16.070          H  
ATOM    133  N   GLY A   9       1.927  -0.044  -4.342  1.00  8.680          N  
ATOM    134  CA  GLY A   9       1.321   1.134  -3.726  1.00  8.370          C  
ATOM    135  C   GLY A   9       2.084   1.732  -2.538  1.00  8.200          C  
ATOM    136  O   GLY A   9       1.503   2.462  -1.746  1.00  7.910          O  
ATOM    137  H   GLY A   9       1.800  -0.937  -3.885  1.00 10.420          H  
ATOM    138 1HA  GLY A   9       1.199   1.903  -4.491  1.00 10.040          H  
ATOM    139 2HA  GLY A   9       0.314   0.875  -3.402  1.00 10.040          H  
ATOM    140  N   GLY A  10       3.360   1.397  -2.384  1.00  8.710          N  
ATOM    141  CA  GLY A  10       4.114   1.856  -1.210  1.00  8.960          C  
ATOM    142  C   GLY A  10       4.258   3.377  -1.117  1.00  8.830          C  
ATOM    143  O   GLY A  10       4.317   4.091  -2.132  1.00  9.170          O  
ATOM    144  H   GLY A  10       3.802   0.815  -3.078  1.00 10.450          H  
ATOM    145 1HA  GLY A  10       3.622   1.494  -0.308  1.00 10.750          H  
ATOM    146 2HA  GLY A  10       5.100   1.400  -1.217  1.00 10.750          H  
ATOM    147  N   ARG A  11       4.362   3.861   0.128  1.00  8.620          N  
ATOM    148  CA  ARG A  11       4.521   5.279   0.440  1.00  8.780          C  
ATOM    149  C   ARG A  11       5.579   5.569   1.517  1.00  8.300          C  
ATOM    150  O   ARG A  11       5.810   4.790   2.453  1.00  8.530          O  
ATOM    151  CB  ARG A  11       3.197   5.895   0.879  1.00 12.230          C  
ATOM    152  CG  ARG A  11       2.073   5.917  -0.183  1.00 12.230          C  
ATOM    153  CD  ARG A  11       2.352   6.871  -1.284  1.00 12.230          C  
ATOM    154  NE  ARG A  11       1.249   6.959  -2.221  1.00 12.230          N  
ATOM    155  CZ  ARG A  11       1.048   6.152  -3.293  1.00 12.230          C  
ATOM    156  NH1 ARG A  11       1.864   5.150  -3.578  1.00 12.230          N  
ATOM    157  NH2 ARG A  11       0.001   6.383  -4.077  1.00 12.230          N  
ATOM    158  H   ARG A  11       4.300   3.186   0.893  1.00 10.340          H  
ATOM    159  HA  ARG A  11       4.837   5.788  -0.466  1.00 10.540          H  
ATOM    160 1HB  ARG A  11       2.820   5.341   1.737  1.00 14.670          H  
ATOM    161 2HB  ARG A  11       3.365   6.920   1.199  1.00 14.670          H  
ATOM    162 1HG  ARG A  11       1.955   4.934  -0.624  1.00 14.670          H  
ATOM    163 2HG  ARG A  11       1.136   6.210   0.286  1.00 14.670          H  
ATOM    164 1HD  ARG A  11       2.516   7.863  -0.862  1.00 14.670          H  
ATOM    165 2HD  ARG A  11       3.236   6.569  -1.835  1.00 14.670          H  
ATOM    166  HE  ARG A  11       0.582   7.702  -2.072  1.00 14.670          H  
ATOM    167 1HH1 ARG A  11       2.684   4.921  -2.987  1.00 14.670          H  
ATOM    168 2HH1 ARG A  11       1.689   4.583  -4.390  1.00 14.670          H  
ATOM    169 1HH2 ARG A  11      -0.628   7.148  -3.869  1.00 14.670          H  
ATOM    170 2HH2 ARG A  11      -0.170   5.799  -4.881  1.00 14.670          H  
ATOM    171  N   TYR A  12       6.193   6.736   1.396  1.00  7.890          N  
ATOM    172  CA  TYR A  12       7.182   7.239   2.342  1.00  7.700          C  
ATOM    173  C   TYR A  12       6.644   7.483   3.750  1.00  7.330          C  
ATOM    174  O   TYR A  12       7.402   7.499   4.717  1.00  7.380          O  
ATOM    175  CB  TYR A  12       7.788   8.528   1.796  1.00 10.860          C  
ATOM    176  CG  TYR A  12       6.800   9.677   1.794  1.00 10.860          C  
ATOM    177  CD1 TYR A  12       6.688  10.512   2.902  1.00 10.860          C  
ATOM    178  CD2 TYR A  12       5.983   9.880   0.692  1.00 10.860          C  
ATOM    179  CE1 TYR A  12       5.774  11.535   2.905  1.00 10.860          C  
ATOM    180  CE2 TYR A  12       5.068  10.906   0.698  1.00 10.860          C  
ATOM    181  CZ  TYR A  12       4.960  11.731   1.800  1.00 10.860          C  
ATOM    182  OH  TYR A  12       4.043  12.757   1.806  1.00 10.860          O  
ATOM    183  H   TYR A  12       5.971   7.310   0.595  1.00  9.470          H  
ATOM    184  HA  TYR A  12       7.953   6.502   2.428  1.00  9.240          H  
ATOM    185 1HB  TYR A  12       8.651   8.813   2.404  1.00 13.030          H  
ATOM    186 2HB  TYR A  12       8.137   8.367   0.777  1.00 13.030          H  
ATOM    187  HD1 TYR A  12       7.319  10.356   3.767  1.00 13.030          H  
ATOM    188  HD2 TYR A  12       6.062   9.234  -0.181  1.00 13.030          H  
ATOM    189  HE1 TYR A  12       5.687  12.186   3.775  1.00 13.030          H  
ATOM    190  HE2 TYR A  12       4.425  11.069  -0.168  1.00 13.030          H  
ATOM    191  HH  TYR A  12       3.562  12.761   0.975  1.00 13.030          H  
ATOM    192  N   GLY A  13       5.336   7.675   3.870  1.00  7.290          N  
ATOM    193  CA  GLY A  13       4.728   8.012   5.146  1.00  7.330          C  
ATOM    194  C   GLY A  13       4.506   6.859   6.132  1.00  7.030          C  
ATOM    195  O   GLY A  13       4.053   7.105   7.251  1.00  7.080          O  
ATOM    196  H   GLY A  13       4.760   7.618   3.046  1.00  8.750          H  
ATOM    197 1HA  GLY A  13       5.341   8.771   5.627  1.00  8.800          H  
ATOM    198 2HA  GLY A  13       3.771   8.491   4.948  1.00  8.800          H  
ATOM    199  N   GLY A  14       4.765   5.607   5.745  1.00  7.090          N  
ATOM    200  CA  GLY A  14       4.528   4.530   6.715  1.00  7.210          C  
ATOM    201  C   GLY A  14       5.831   4.165   7.452  1.00  7.300          C  
ATOM    202  O   GLY A  14       6.817   4.879   7.315  1.00  7.370          O  
ATOM    203  H   GLY A  14       5.139   5.418   4.805  1.00  8.510          H  
ATOM    204 1HA  GLY A  14       3.779   4.875   7.426  1.00  8.650          H  
ATOM    205 2HA  GLY A  14       4.110   3.661   6.209  1.00  8.650          H  
ATOM    206  N   PRO A  15       5.823   3.132   8.330  1.00  7.630          N  
ATOM    207  CA  PRO A  15       6.951   2.554   9.071  1.00  8.120          C  
ATOM    208  C   PRO A  15       7.925   1.907   8.108  1.00  8.520          C  
ATOM    209  O   PRO A  15       7.482   1.322   7.133  1.00  8.900          O  
ATOM    210  CB  PRO A  15       6.280   1.474   9.933  1.00 12.180          C  
ATOM    211  CG  PRO A  15       4.834   1.865   9.981  1.00 12.180          C  
ATOM    212  CD  PRO A  15       4.564   2.470   8.630  1.00 12.180          C  
ATOM    213  HA  PRO A  15       7.445   3.330   9.679  1.00  9.740          H  
ATOM    214 1HB  PRO A  15       6.421   0.485   9.462  1.00 14.620          H  
ATOM    215 2HB  PRO A  15       6.762   1.411  10.911  1.00 14.620          H  
ATOM    216 1HG  PRO A  15       4.213   0.972  10.174  1.00 14.620          H  
ATOM    217 2HG  PRO A  15       4.650   2.562  10.811  1.00 14.620          H  
ATOM    218 1HD  PRO A  15       4.398   1.669   7.895  1.00 14.620          H  
ATOM    219 2HD  PRO A  15       3.722   3.151   8.720  1.00 14.620          H  
ATOM    220  N   GLY A  16       9.209   1.894   8.412  1.00  8.750          N  
ATOM    221  CA  GLY A  16      10.188   1.205   7.560  1.00  9.430          C  
ATOM    222  C   GLY A  16       9.868  -0.268   7.483  1.00  9.910          C  
ATOM    223  O   GLY A  16       9.889  -0.877   6.413  1.00 10.250          O  
ATOM    224  H   GLY A  16       9.535   2.385   9.250  1.00 10.500          H  
ATOM    225 1HA  GLY A  16      10.169   1.637   6.559  1.00 11.320          H  
ATOM    226 2HA  GLY A  16      11.188   1.344   7.949  1.00 11.320          H  
ATOM    227  N   GLY A  17       9.424  -0.818   8.615  1.00 10.170          N  
ATOM    228  CA  GLY A  17       9.031  -2.218   8.738  1.00 10.870          C  
ATOM    229  C   GLY A  17       7.916  -2.631   7.756  1.00 11.000          C  
ATOM    230  O   GLY A  17       7.541  -3.806   7.695  1.00 11.430          O  
ATOM    231  H   GLY A  17       9.453  -0.245   9.463  1.00 12.200          H  
ATOM    232 1HA  GLY A  17       9.906  -2.846   8.574  1.00 13.040          H  
ATOM    233 2HA  GLY A  17       8.700  -2.403   9.759  1.00 13.040          H  
ATOM    234  N   GLY A  18       7.292  -1.673   7.070  1.00 10.840          N  
ATOM    235  CA  GLY A  18       6.277  -1.946   6.077  1.00 11.190          C  
ATOM    236  C   GLY A  18       4.882  -2.077   6.640  1.00 11.290          C  
ATOM    237  O   GLY A  18       3.989  -1.324   6.250  1.00 11.130          O  
ATOM    238  H   GLY A  18       7.574  -0.693   7.170  1.00 13.010          H  
ATOM    239 1HA  GLY A  18       6.303  -1.143   5.342  1.00 13.430          H  
ATOM    240 2HA  GLY A  18       6.541  -2.859   5.546  1.00 13.430          H  
ATOM    241  N   GLU A  19       4.734  -3.005   7.577  1.00 11.770          N  
ATOM    242  CA  GLU A  19       3.477  -3.332   8.240  1.00 12.170          C  
ATOM    243  C   GLU A  19       2.791  -2.128   8.854  1.00 11.950          C  
ATOM    244  O   GLU A  19       3.406  -1.326   9.554  1.00 12.110          O  
ATOM    245  CB  GLU A  19       3.730  -4.388   9.317  1.00 16.880          C  
ATOM    246  CG  GLU A  19       2.481  -4.935   9.989  1.00 16.880          C  
ATOM    247  CD  GLU A  19       2.793  -6.010  10.983  1.00 16.880          C  
ATOM    248  OE1 GLU A  19       3.950  -6.286  11.188  1.00 16.880          O  
ATOM    249  OE2 GLU A  19       1.876  -6.567  11.533  1.00 16.880          O  
ATOM    250  H   GLU A  19       5.582  -3.535   7.798  1.00 14.120          H  
ATOM    251  HA  GLU A  19       2.799  -3.740   7.500  1.00 14.600          H  
ATOM    252 1HB  GLU A  19       4.279  -5.224   8.888  1.00 20.250          H  
ATOM    253 2HB  GLU A  19       4.359  -3.958  10.096  1.00 20.250          H  
ATOM    254 1HG  GLU A  19       1.963  -4.126  10.506  1.00 20.250          H  
ATOM    255 2HG  GLU A  19       1.812  -5.332   9.228  1.00 20.250          H  
ATOM    256  N   ARG A  20       1.495  -2.009   8.577  1.00 11.820          N  
ATOM    257  CA  ARG A  20       0.677  -0.912   9.065  1.00 11.840          C  
ATOM    258  C   ARG A  20      -0.280  -1.396  10.138  1.00 11.240          C  
ATOM    259  O   ARG A  20      -0.559  -2.588  10.232  1.00 11.270          O  
ATOM    260  CB  ARG A  20      -0.140  -0.295   7.928  1.00 16.570          C  
ATOM    261  CG  ARG A  20       0.648   0.189   6.702  1.00 16.570          C  
ATOM    262  CD  ARG A  20       1.638   1.242   7.037  1.00 16.570          C  
ATOM    263  NE  ARG A  20       1.040   2.472   7.605  1.00 16.570          N  
ATOM    264  CZ  ARG A  20       0.567   3.542   6.906  1.00 16.570          C  
ATOM    265  NH1 ARG A  20       0.605   3.585   5.587  1.00 16.570          N  
ATOM    266  NH2 ARG A  20       0.061   4.573   7.572  1.00 16.570          N  
ATOM    267  H   ARG A  20       1.052  -2.722   8.016  1.00 14.180          H  
ATOM    268  HA  ARG A  20       1.324  -0.157   9.509  1.00 14.210          H  
ATOM    269 1HB  ARG A  20      -0.839  -1.041   7.562  1.00 19.880          H  
ATOM    270 2HB  ARG A  20      -0.731   0.540   8.300  1.00 19.880          H  
ATOM    271 1HG  ARG A  20       1.195  -0.648   6.265  1.00 19.880          H  
ATOM    272 2HG  ARG A  20      -0.037   0.590   5.956  1.00 19.880          H  
ATOM    273 1HD  ARG A  20       2.321   0.830   7.762  1.00 19.880          H  
ATOM    274 2HD  ARG A  20       2.207   1.507   6.153  1.00 19.880          H  
ATOM    275  HE  ARG A  20       0.974   2.521   8.609  1.00 19.880          H  
ATOM    276 1HH1 ARG A  20       0.994   2.805   5.032  1.00 19.880          H  
ATOM    277 2HH1 ARG A  20       0.255   4.394   5.103  1.00 19.880          H  
ATOM    278 1HH2 ARG A  20       0.030   4.562   8.582  1.00 19.880          H  
ATOM    279 2HH2 ARG A  20      -0.288   5.379   7.074  1.00 19.880          H  
ATOM    280  N   ALA A  21      -0.835  -0.454  10.915  1.00 10.910          N  
ATOM    281  CA  ALA A  21      -1.837  -0.787  11.931  1.00 10.570          C  
ATOM    282  C   ALA A  21      -3.037  -1.476  11.299  1.00 10.400          C  
ATOM    283  O   ALA A  21      -3.665  -2.343  11.913  1.00 10.560          O  
ATOM    284  CB  ALA A  21      -2.302   0.463  12.658  1.00 14.930          C  
ATOM    285  H   ALA A  21      -0.543   0.505  10.805  1.00 13.090          H  
ATOM    286  HA  ALA A  21      -1.383  -1.476  12.644  1.00 12.680          H  
ATOM    287 1HB  ALA A  21      -3.031   0.191  13.418  1.00 17.920          H  
ATOM    288 2HB  ALA A  21      -1.449   0.947  13.132  1.00 17.920          H  
ATOM    289 3HB  ALA A  21      -2.761   1.147  11.947  1.00 17.920          H  
ATOM    290  N   ARG A  22      -3.361  -1.076  10.073  1.00 10.300          N  
ATOM    291  CA  ARG A  22      -4.450  -1.664   9.336  1.00 10.380          C  
ATOM    292  C   ARG A  22      -3.902  -1.969   7.948  1.00  9.690          C  
ATOM    293  O   ARG A  22      -3.374  -1.075   7.276  1.00  9.870          O  
ATOM    294  CB  ARG A  22      -5.626  -0.701   9.257  1.00 14.500          C  
ATOM    295  CG  ARG A  22      -6.221  -0.310  10.617  1.00 14.500          C  
ATOM    296  CD  ARG A  22      -6.929  -1.425  11.297  1.00 14.500          C  
ATOM    297  NE  ARG A  22      -7.502  -0.984  12.554  1.00 14.500          N  
ATOM    298  CZ  ARG A  22      -6.856  -0.962  13.749  1.00 14.500          C  
ATOM    299  NH1 ARG A  22      -5.596  -1.364  13.872  1.00 14.500          N  
ATOM    300  NH2 ARG A  22      -7.505  -0.527  14.820  1.00 14.500          N  
ATOM    301  H   ARG A  22      -2.833  -0.336   9.636  1.00 12.360          H  
ATOM    302  HA  ARG A  22      -4.754  -2.598   9.805  1.00 12.460          H  
ATOM    303 1HB  ARG A  22      -5.313   0.215   8.758  1.00 17.400          H  
ATOM    304 2HB  ARG A  22      -6.422  -1.144   8.660  1.00 17.400          H  
ATOM    305 1HG  ARG A  22      -5.436   0.051  11.273  1.00 17.400          H  
ATOM    306 2HG  ARG A  22      -6.943   0.490  10.464  1.00 17.400          H  
ATOM    307 1HD  ARG A  22      -7.742  -1.774  10.661  1.00 17.400          H  
ATOM    308 2HD  ARG A  22      -6.257  -2.249  11.499  1.00 17.400          H  
ATOM    309  HE  ARG A  22      -8.461  -0.665  12.536  1.00 17.400          H  
ATOM    310 1HH1 ARG A  22      -5.049  -1.716  13.068  1.00 17.400          H  
ATOM    311 2HH1 ARG A  22      -5.150  -1.336  14.774  1.00 17.400          H  
ATOM    312 1HH2 ARG A  22      -8.465  -0.218  14.740  1.00 17.400          H  
ATOM    313 2HH2 ARG A  22      -7.045  -0.503  15.719  1.00 17.400          H  
ATOM    314  N   GLY A  23      -4.099  -3.211   7.502  1.00  9.090          N  
ATOM    315  CA  GLY A  23      -3.588  -3.744   6.232  1.00  8.570          C  
ATOM    316  C   GLY A  23      -4.047  -3.011   4.976  1.00  7.910          C  
ATOM    317  O   GLY A  23      -3.482  -3.199   3.897  1.00  7.980          O  
ATOM    318  H   GLY A  23      -4.576  -3.855   8.119  1.00 10.910          H  
ATOM    319 1HA  GLY A  23      -2.498  -3.733   6.268  1.00 10.280          H  
ATOM    320 2HA  GLY A  23      -3.877  -4.791   6.155  1.00 10.280          H  
ATOM    321  N   GLY A  24      -5.065  -2.170   5.095  1.00  7.580          N  
ATOM    322  CA  GLY A  24      -5.544  -1.409   3.952  1.00  7.340          C  
ATOM    323  C   GLY A  24      -4.677  -0.174   3.659  1.00  7.380          C  
ATOM    324  O   GLY A  24      -4.891   0.501   2.648  1.00  7.510          O  
ATOM    325  H   GLY A  24      -5.497  -2.053   5.998  1.00  9.100          H  
ATOM    326 1HA  GLY A  24      -5.567  -2.054   3.074  1.00  8.810          H  
ATOM    327 2HA  GLY A  24      -6.569  -1.095   4.138  1.00  8.810          H  
ATOM    328  N   GLY A  25      -3.708   0.131   4.535  1.00  7.610          N  
ATOM    329  CA  GLY A  25      -2.845   1.291   4.337  1.00  8.020          C  
ATOM    330  C   GLY A  25      -1.697   1.002   3.368  1.00  7.950          C  
ATOM    331  O   GLY A  25      -1.325  -0.148   3.124  1.00  8.010          O  
ATOM    332  H   GLY A  25      -3.577  -0.447   5.370  1.00  9.130          H  
ATOM    333 1HA  GLY A  25      -3.439   2.125   3.963  1.00  9.620          H  
ATOM    334 2HA  GLY A  25      -2.436   1.599   5.298  1.00  9.620          H  
ATOM    335  N   ALA A  26      -1.103   2.058   2.819  1.00  8.080          N  
ATOM    336  CA  ALA A  26       0.041   1.884   1.922  1.00  8.300          C  
ATOM    337  C   ALA A  26       1.219   1.271   2.652  1.00  8.300          C  
ATOM    338  O   ALA A  26       1.529   1.651   3.780  1.00  8.730          O  
ATOM    339  CB  ALA A  26       0.471   3.212   1.341  1.00 11.530          C  
ATOM    340  H   ALA A  26      -1.449   2.982   3.026  1.00  9.700          H  
ATOM    341  HA  ALA A  26      -0.253   1.212   1.114  1.00  9.960          H  
ATOM    342 1HB  ALA A  26       1.312   3.042   0.675  1.00 13.840          H  
ATOM    343 2HB  ALA A  26      -0.351   3.655   0.785  1.00 13.840          H  
ATOM    344 3HB  ALA A  26       0.773   3.879   2.141  1.00 13.840          H  
ATOM    345  N   GLY A  27       1.958   0.383   2.006  1.00  8.120          N  
ATOM    346  CA  GLY A  27       3.116  -0.156   2.710  1.00  8.420          C  
ATOM    347  C   GLY A  27       4.103   0.972   2.998  1.00  8.480          C  
ATOM    348  O   GLY A  27       4.348   1.826   2.139  1.00  8.900          O  
ATOM    349  H   GLY A  27       1.702   0.073   1.079  1.00  9.740          H  
ATOM    350 1HA  GLY A  27       2.796  -0.607   3.650  1.00 10.100          H  
ATOM    351 2HA  GLY A  27       3.587  -0.932   2.110  1.00 10.100          H  
ATOM    352  N   GLY A  28       4.758   0.935   4.160  1.00  8.330          N  
ATOM    353  CA  GLY A  28       5.718   1.990   4.554  1.00  8.700          C  
ATOM    354  C   GLY A  28       7.099   1.899   3.897  1.00  8.910          C  
ATOM    355  O   GLY A  28       8.139   1.843   4.546  1.00  9.360          O  
ATOM    356  H   GLY A  28       4.519   0.191   4.826  1.00 10.000          H  
ATOM    357 1HA  GLY A  28       5.286   2.955   4.302  1.00 10.440          H  
ATOM    358 2HA  GLY A  28       5.828   1.966   5.628  1.00 10.440          H  
ATOM    359  N   ALA A  29       7.101   1.954   2.581  1.00  8.860          N  
ATOM    360  CA  ALA A  29       8.307   1.755   1.790  1.00  9.340          C  
ATOM    361  C   ALA A  29       9.423   2.733   2.142  1.00  9.480          C  
ATOM    362  O   ALA A  29      10.600   2.363   2.130  1.00  9.670          O  
ATOM    363  CB  ALA A  29       7.954   1.890   0.318  1.00 12.880          C  
ATOM    364  H   ALA A  29       6.188   2.078   2.149  1.00 10.630          H  
ATOM    365  HA  ALA A  29       8.677   0.751   1.989  1.00 11.210          H  
ATOM    366 1HB  ALA A  29       8.829   1.721  -0.301  1.00 15.460          H  
ATOM    367 2HB  ALA A  29       7.190   1.165   0.073  1.00 15.460          H  
ATOM    368 3HB  ALA A  29       7.577   2.876   0.143  1.00 15.460          H  
ATOM    369  N   GLY A  30       9.091   3.972   2.470  1.00  9.620          N  
ATOM    370  CA  GLY A  30      10.153   4.945   2.751  1.00  9.960          C  
ATOM    371  C   GLY A  30      10.303   5.297   4.224  1.00  9.720          C  
ATOM    372  O   GLY A  30      10.876   6.346   4.554  1.00  9.930          O  
ATOM    373  H   GLY A  30       8.100   4.242   2.512  1.00 11.540          H  
ATOM    374 1HA  GLY A  30      11.101   4.542   2.398  1.00 11.950          H  
ATOM    375 2HA  GLY A  30       9.994   5.850   2.177  1.00 11.950          H  
ATOM    376  N   GLY A  31       9.746   4.491   5.110  1.00  9.560          N  
ATOM    377  CA  GLY A  31       9.828   4.855   6.506  1.00  9.650          C  
ATOM    378  C   GLY A  31      11.139   4.416   7.137  1.00  9.430          C  
ATOM    379  O   GLY A  31      11.876   3.622   6.563  1.00  9.170          O  
ATOM    380  H   GLY A  31       9.265   3.626   4.825  1.00 11.470          H  
ATOM    381 1HA  GLY A  31       9.666   5.923   6.604  1.00 11.580          H  
ATOM    382 2HA  GLY A  31       9.024   4.359   7.029  1.00 11.580          H  
ATOM    383  N   PRO A  32      11.453   4.913   8.333  1.00  9.770          N  
ATOM    384  CA  PRO A  32      12.574   4.522   9.162  1.00  9.830          C  
ATOM    385  C   PRO A  32      12.157   3.189   9.712  1.00  9.530          C  
ATOM    386  O   PRO A  32      10.959   2.993   9.870  1.00  9.670          O  
ATOM    387  CB  PRO A  32      12.585   5.591  10.235  1.00 14.750          C  
ATOM    388  CG  PRO A  32      11.133   5.988  10.332  1.00 14.750          C  
ATOM    389  CD  PRO A  32      10.590   5.908   8.942  1.00 14.750          C  
ATOM    390  HA  PRO A  32      13.501   4.468   8.570  1.00 11.800          H  
ATOM    391 1HB  PRO A  32      12.987   5.189  11.175  1.00 17.690          H  
ATOM    392 2HB  PRO A  32      13.232   6.431   9.938  1.00 17.690          H  
ATOM    393 1HG  PRO A  32      10.592   5.315  11.021  1.00 17.690          H  
ATOM    394 2HG  PRO A  32      11.058   6.982  10.739  1.00 17.690          H  
ATOM    395 1HD  PRO A  32       9.538   5.575   8.988  1.00 17.690          H  
ATOM    396 2HD  PRO A  32      10.709   6.869   8.459  1.00 17.690          H  
ATOM    397  N   GLY A  33      13.067   2.318  10.098  1.00  9.350          N  
ATOM    398  CA  GLY A  33      12.647   1.033  10.670  1.00  9.260          C  
ATOM    399  C   GLY A  33      11.400   1.128  11.597  1.00  8.750          C  
ATOM    400  O   GLY A  33      10.341   0.551  11.283  1.00  8.460          O  
ATOM    401  H   GLY A  33      14.051   2.525   9.988  1.00 11.220          H  
ATOM    402 1HA  GLY A  33      12.409   0.361   9.843  1.00 11.110          H  
ATOM    403 2HA  GLY A  33      13.481   0.556  11.178  1.00 11.110          H  
ATOM    404  N   PRO A  34      11.541   1.725  12.810  1.00  8.880          N  
ATOM    405  CA  PRO A  34      10.497   1.935  13.817  1.00  8.680          C  
ATOM    406  C   PRO A  34       9.291   2.743  13.328  1.00  8.250          C  
ATOM    407  O   PRO A  34       9.430   3.821  12.751  1.00  8.470          O  
ATOM    408  CB  PRO A  34      11.244   2.724  14.901  1.00 13.020          C  
ATOM    409  CG  PRO A  34      12.691   2.349  14.725  1.00 13.020          C  
ATOM    410  CD  PRO A  34      12.871   2.211  13.235  1.00 13.020          C  
ATOM    411  HA  PRO A  34      10.173   0.955  14.200  1.00 10.420          H  
ATOM    412 1HB  PRO A  34      11.069   3.786  14.755  1.00 15.620          H  
ATOM    413 2HB  PRO A  34      10.856   2.465  15.897  1.00 15.620          H  
ATOM    414 1HG  PRO A  34      13.344   3.118  15.165  1.00 15.620          H  
ATOM    415 2HG  PRO A  34      12.906   1.413  15.262  1.00 15.620          H  
ATOM    416 1HD  PRO A  34      13.087   3.181  12.774  1.00 15.620          H  
ATOM    417 2HD  PRO A  34      13.661   1.486  13.072  1.00 15.620          H  
ATOM    418  N   GLY A  35       8.090   2.325  13.719  1.00  7.930          N  
ATOM    419  CA  GLY A  35       6.882   3.046  13.308  1.00  7.820          C  
ATOM    420  C   GLY A  35       6.651   4.329  14.094  1.00  7.330          C  
ATOM    421  O   GLY A  35       5.727   5.087  13.807  1.00  7.340          O  
ATOM    422  H   GLY A  35       8.001   1.459  14.237  1.00  9.520          H  
ATOM    423 1HA  GLY A  35       6.964   3.299  12.252  1.00  9.380          H  
ATOM    424 2HA  GLY A  35       6.016   2.392  13.410  1.00  9.380          H  
ATOM    425  N   GLY A  36       7.489   4.568  15.099  1.00  7.220          N  
ATOM    426  CA  GLY A  36       7.384   5.759  15.925  1.00  7.030          C  
ATOM    427  C   GLY A  36       8.226   6.918  15.396  1.00  6.440          C  
ATOM    428  O   GLY A  36       8.250   7.994  15.993  1.00  6.380          O  
ATOM    429  H   GLY A  36       8.220   3.897  15.275  1.00  8.660          H  
ATOM    430 1HA  GLY A  36       6.339   6.067  15.984  1.00  8.440          H  
ATOM    431 2HA  GLY A  36       7.700   5.520  16.940  1.00  8.440          H  
ATOM    432  N   LEU A  37       8.947   6.700  14.296  1.00  6.290          N  
ATOM    433  CA  LEU A  37       9.808   7.736  13.745  1.00  5.930          C  
ATOM    434  C   LEU A  37       9.284   8.328  12.435  1.00  5.560          C  
ATOM    435  O   LEU A  37       8.404   7.770  11.779  1.00  5.970          O  
ATOM    436  CB  LEU A  37      11.235   7.201  13.624  1.00  8.450          C  
ATOM    437  CG  LEU A  37      11.905   6.718  14.938  1.00  8.450          C  
ATOM    438  CD1 LEU A  37      13.254   6.135  14.589  1.00  8.450          C  
ATOM    439  CD2 LEU A  37      12.062   7.866  15.939  1.00  8.450          C  
ATOM    440  H   LEU A  37       8.902   5.789  13.824  1.00  7.550          H  
ATOM    441  HA  LEU A  37       9.829   8.563  14.445  1.00  7.120          H  
ATOM    442 1HB  LEU A  37      11.198   6.328  13.004  1.00 10.140          H  
ATOM    443 2HB  LEU A  37      11.870   7.947  13.149  1.00 10.140          H  
ATOM    444  HG  LEU A  37      11.299   5.944  15.388  1.00 10.140          H  
ATOM    445 1HD1 LEU A  37      13.736   5.767  15.494  1.00 10.140          H  
ATOM    446 2HD1 LEU A  37      13.123   5.316  13.890  1.00 10.140          H  
ATOM    447 3HD1 LEU A  37      13.876   6.901  14.132  1.00 10.140          H  
ATOM    448 1HD2 LEU A  37      12.543   7.488  16.842  1.00 10.140          H  
ATOM    449 2HD2 LEU A  37      12.677   8.652  15.504  1.00 10.140          H  
ATOM    450 3HD2 LEU A  37      11.092   8.275  16.211  1.00 10.140          H  
ATOM    451  N   GLN A  38       9.837   9.482  12.067  1.00  5.090          N  
ATOM    452  CA  GLN A  38       9.454  10.212  10.861  1.00  4.930          C  
ATOM    453  C   GLN A  38      10.103   9.651   9.587  1.00  4.270          C  
ATOM    454  O   GLN A  38      11.200   9.106   9.667  1.00  4.010          O  
ATOM    455  CB  GLN A  38       9.819  11.688  11.067  1.00  6.970          C  
ATOM    456  CG  GLN A  38       9.021  12.343  12.161  1.00  6.970          C  
ATOM    457  CD  GLN A  38       7.558  12.354  11.808  1.00  6.970          C  
ATOM    458  OE1 GLN A  38       7.181  12.846  10.742  1.00  6.970          O  
ATOM    459  NE2 GLN A  38       6.727  11.805  12.681  1.00  6.970          N  
ATOM    460  H   GLN A  38      10.557   9.871  12.660  1.00  6.110          H  
ATOM    461  HA  GLN A  38       8.381  10.120  10.783  1.00  5.920          H  
ATOM    462 1HB  GLN A  38      10.869  11.754  11.350  1.00  8.360          H  
ATOM    463 2HB  GLN A  38       9.708  12.262  10.166  1.00  8.360          H  
ATOM    464 1HG  GLN A  38       9.147  11.785  13.087  1.00  8.360          H  
ATOM    465 2HG  GLN A  38       9.355  13.373  12.289  1.00  8.360          H  
ATOM    466 1HE2 GLN A  38       5.744  11.782  12.492  1.00  8.360          H  
ATOM    467 2HE2 GLN A  38       7.076  11.412  13.535  1.00  8.360          H  
ATOM    468  N   PRO A  39       9.517   9.883   8.380  1.00  4.450          N  
ATOM    469  CA  PRO A  39       9.957   9.360   7.086  1.00  4.350          C  
ATOM    470  C   PRO A  39      11.433   9.566   6.813  1.00  3.800          C  
ATOM    471  O   PRO A  39      12.011  10.598   7.159  1.00  4.060          O  
ATOM    472  CB  PRO A  39       9.114  10.174   6.105  1.00  6.520          C  
ATOM    473  CG  PRO A  39       7.846  10.470   6.858  1.00  6.520          C  
ATOM    474  CD  PRO A  39       8.282  10.732   8.273  1.00  6.520          C  
ATOM    475  HA  PRO A  39       9.689   8.299   7.004  1.00  5.220          H  
ATOM    476 1HB  PRO A  39       9.663  11.073   5.790  1.00  7.830          H  
ATOM    477 2HB  PRO A  39       8.946   9.570   5.198  1.00  7.830          H  
ATOM    478 1HG  PRO A  39       7.319  11.323   6.403  1.00  7.830          H  
ATOM    479 2HG  PRO A  39       7.176   9.603   6.787  1.00  7.830          H  
ATOM    480 1HD  PRO A  39       8.501  11.796   8.400  1.00  7.830          H  
ATOM    481 2HD  PRO A  39       7.468  10.389   8.918  1.00  7.830          H  
ATOM    482  N   GLY A  40      12.036   8.538   6.215  1.00  3.480          N  
ATOM    483  CA  GLY A  40      13.451   8.480   5.921  1.00  3.340          C  
ATOM    484  C   GLY A  40      13.805   9.033   4.549  1.00  2.580          C  
ATOM    485  O   GLY A  40      13.038   9.770   3.925  1.00  2.770          O  
ATOM    486  H   GLY A  40      11.482   7.735   5.902  1.00  4.180          H  
ATOM    487 1HA  GLY A  40      14.001   9.028   6.685  1.00  4.010          H  
ATOM    488 2HA  GLY A  40      13.777   7.445   5.991  1.00  4.010          H  
ATOM    489  N   GLN A  41      15.004   8.686   4.107  1.00  2.200          N  
ATOM    490  CA  GLN A  41      15.567   9.142   2.850  1.00  1.840          C  
ATOM    491  C   GLN A  41      14.816   8.577   1.644  1.00  1.620          C  
ATOM    492  O   GLN A  41      14.342   7.433   1.665  1.00  1.420          O  
ATOM    493  CB  GLN A  41      17.039   8.717   2.761  1.00  2.720          C  
ATOM    494  CG  GLN A  41      17.954   9.325   3.830  1.00  2.720          C  
ATOM    495  CD  GLN A  41      17.983   8.503   5.126  1.00  2.720          C  
ATOM    496  OE1 GLN A  41      17.033   7.770   5.437  1.00  2.720          O  
ATOM    497  NE2 GLN A  41      19.064   8.622   5.877  1.00  2.720          N  
ATOM    498  H   GLN A  41      15.560   8.069   4.696  1.00  2.640          H  
ATOM    499  HA  GLN A  41      15.499  10.229   2.817  1.00  2.210          H  
ATOM    500 1HB  GLN A  41      17.108   7.631   2.842  1.00  3.260          H  
ATOM    501 2HB  GLN A  41      17.440   8.996   1.788  1.00  3.260          H  
ATOM    502 1HG  GLN A  41      18.970   9.380   3.437  1.00  3.260          H  
ATOM    503 2HG  GLN A  41      17.593  10.325   4.072  1.00  3.260          H  
ATOM    504 1HE2 GLN A  41      19.139   8.111   6.735  1.00  3.260          H  
ATOM    505 2HE2 GLN A  41      19.810   9.226   5.592  1.00  3.260          H  
ATOM    506  N   ARG A  42      14.849   9.335   0.535  1.00  1.730          N  
ATOM    507  CA  ARG A  42      14.255   8.917  -0.743  1.00  1.660          C  
ATOM    508  C   ARG A  42      14.878   7.621  -1.247  1.00  1.440          C  
ATOM    509  O   ARG A  42      14.278   6.891  -2.040  1.00  1.350          O  
ATOM    510  CB  ARG A  42      14.451   9.994  -1.805  1.00  2.350          C  
ATOM    511  CG  ARG A  42      15.908  10.209  -2.251  1.00  2.350          C  
ATOM    512  CD  ARG A  42      16.052  11.363  -3.169  1.00  2.350          C  
ATOM    513  NE  ARG A  42      17.435  11.511  -3.630  1.00  2.350          N  
ATOM    514  CZ  ARG A  42      18.431  12.165  -2.979  1.00  2.350          C  
ATOM    515  NH1 ARG A  42      18.212  12.759  -1.820  1.00  2.350          N  
ATOM    516  NH2 ARG A  42      19.639  12.207  -3.518  1.00  2.350          N  
ATOM    517  H   ARG A  42      15.255  10.257   0.605  1.00  2.080          H  
ATOM    518  HA  ARG A  42      13.187   8.758  -0.594  1.00  1.990          H  
ATOM    519 1HB  ARG A  42      13.874   9.737  -2.692  1.00  2.820          H  
ATOM    520 2HB  ARG A  42      14.074  10.945  -1.433  1.00  2.820          H  
ATOM    521 1HG  ARG A  42      16.541  10.373  -1.383  1.00  2.820          H  
ATOM    522 2HG  ARG A  42      16.261   9.331  -2.794  1.00  2.820          H  
ATOM    523 1HD  ARG A  42      15.421  11.199  -4.044  1.00  2.820          H  
ATOM    524 2HD  ARG A  42      15.743  12.282  -2.675  1.00  2.820          H  
ATOM    525  HE  ARG A  42      17.669  11.079  -4.516  1.00  2.820          H  
ATOM    526 1HH1 ARG A  42      17.297  12.740  -1.402  1.00  2.820          H  
ATOM    527 2HH1 ARG A  42      18.966  13.243  -1.351  1.00  2.820          H  
ATOM    528 1HH2 ARG A  42      19.813  11.755  -4.406  1.00  2.820          H  
ATOM    529 2HH2 ARG A  42      20.389  12.690  -3.046  1.00  2.820          H  
ATOM    530  N   VAL A  43      16.090   7.368  -0.776  1.00  1.420          N  
ATOM    531  CA  VAL A  43      16.872   6.199  -1.078  1.00  1.310          C  
ATOM    532  C   VAL A  43      16.182   4.966  -0.535  1.00  1.160          C  
ATOM    533  O   VAL A  43      16.189   3.922  -1.182  1.00  1.070          O  
ATOM    534  CB  VAL A  43      18.276   6.332  -0.471  1.00  1.880          C  
ATOM    535  CG1 VAL A  43      19.050   5.014  -0.623  1.00  1.880          C  
ATOM    536  CG2 VAL A  43      18.996   7.492  -1.160  1.00  1.880          C  
ATOM    537  H   VAL A  43      16.466   8.053  -0.141  1.00  1.700          H  
ATOM    538  HA  VAL A  43      16.957   6.106  -2.162  1.00  1.570          H  
ATOM    539  HB  VAL A  43      18.193   6.539   0.594  1.00  2.250          H  
ATOM    540 1HG1 VAL A  43      20.041   5.123  -0.187  1.00  2.250          H  
ATOM    541 2HG1 VAL A  43      18.529   4.209  -0.110  1.00  2.250          H  
ATOM    542 3HG1 VAL A  43      19.146   4.765  -1.680  1.00  2.250          H  
ATOM    543 1HG2 VAL A  43      19.991   7.609  -0.733  1.00  2.250          H  
ATOM    544 2HG2 VAL A  43      19.080   7.282  -2.226  1.00  2.250          H  
ATOM    545 3HG2 VAL A  43      18.436   8.413  -1.021  1.00  2.250          H  
ATOM    546  N   LEU A  44      15.674   5.046   0.698  1.00  1.160          N  
ATOM    547  CA  LEU A  44      15.035   3.894   1.291  1.00  1.090          C  
ATOM    548  C   LEU A  44      13.788   3.586   0.530  1.00  1.030          C  
ATOM    549  O   LEU A  44      13.509   2.420   0.256  1.00  0.990          O  
ATOM    550  CB  LEU A  44      14.666   4.164   2.749  1.00  1.550          C  
ATOM    551  CG  LEU A  44      15.813   4.287   3.743  1.00  1.550          C  
ATOM    552  CD1 LEU A  44      15.240   4.814   5.046  1.00  1.550          C  
ATOM    553  CD2 LEU A  44      16.482   2.905   3.958  1.00  1.550          C  
ATOM    554  H   LEU A  44      15.641   5.939   1.183  1.00  1.390          H  
ATOM    555  HA  LEU A  44      15.701   3.038   1.214  1.00  1.310          H  
ATOM    556 1HB  LEU A  44      14.096   5.096   2.791  1.00  1.860          H  
ATOM    557 2HB  LEU A  44      14.012   3.358   3.092  1.00  1.860          H  
ATOM    558  HG  LEU A  44      16.553   4.999   3.375  1.00  1.860          H  
ATOM    559 1HD1 LEU A  44      16.040   4.928   5.777  1.00  1.860          H  
ATOM    560 2HD1 LEU A  44      14.786   5.774   4.855  1.00  1.860          H  
ATOM    561 3HD1 LEU A  44      14.488   4.128   5.431  1.00  1.860          H  
ATOM    562 1HD2 LEU A  44      17.287   3.005   4.684  1.00  1.860          H  
ATOM    563 2HD2 LEU A  44      15.743   2.196   4.333  1.00  1.860          H  
ATOM    564 3HD2 LEU A  44      16.897   2.528   3.024  1.00  1.860          H  
ATOM    565  N   TYR A  45      13.052   4.637   0.158  1.00  1.080          N  
ATOM    566  CA  TYR A  45      11.821   4.424  -0.577  1.00  1.090          C  
ATOM    567  C   TYR A  45      12.136   3.682  -1.862  1.00  0.980          C  
ATOM    568  O   TYR A  45      11.606   2.598  -2.120  1.00  0.910          O  
ATOM    569  CB  TYR A  45      11.126   5.750  -0.877  1.00  1.520          C  
ATOM    570  CG  TYR A  45       9.859   5.590  -1.651  1.00  1.520          C  
ATOM    571  CD1 TYR A  45       8.723   5.210  -0.996  1.00  1.520          C  
ATOM    572  CD2 TYR A  45       9.825   5.820  -3.016  1.00  1.520          C  
ATOM    573  CE1 TYR A  45       7.563   5.051  -1.675  1.00  1.520          C  
ATOM    574  CE2 TYR A  45       8.641   5.665  -3.702  1.00  1.520          C  
ATOM    575  CZ  TYR A  45       7.507   5.274  -3.025  1.00  1.520          C  
ATOM    576  OH  TYR A  45       6.310   5.116  -3.698  1.00  1.520          O  
ATOM    577  H   TYR A  45      13.357   5.576   0.438  1.00  1.300          H  
ATOM    578  HA  TYR A  45      11.161   3.794   0.014  1.00  1.310          H  
ATOM    579 1HB  TYR A  45      10.905   6.269   0.049  1.00  1.830          H  
ATOM    580 2HB  TYR A  45      11.794   6.386  -1.450  1.00  1.830          H  
ATOM    581  HD1 TYR A  45       8.748   5.031   0.064  1.00  1.830          H  
ATOM    582  HD2 TYR A  45      10.729   6.124  -3.544  1.00  1.830          H  
ATOM    583  HE1 TYR A  45       6.692   4.746  -1.152  1.00  1.830          H  
ATOM    584  HE2 TYR A  45       8.603   5.846  -4.775  1.00  1.830          H  
ATOM    585  HH  TYR A  45       5.626   4.742  -3.091  1.00  1.830          H  
ATOM    586  N   LYS A  46      13.075   4.222  -2.645  1.00  1.030          N  
ATOM    587  CA  LYS A  46      13.437   3.594  -3.905  1.00  1.010          C  
ATOM    588  C   LYS A  46      13.868   2.142  -3.723  1.00  0.890          C  
ATOM    589  O   LYS A  46      13.469   1.278  -4.517  1.00  0.890          O  
ATOM    590  CB  LYS A  46      14.544   4.387  -4.597  1.00  1.420          C  
ATOM    591  CG  LYS A  46      14.966   3.833  -5.966  1.00  1.420          C  
ATOM    592  CD  LYS A  46      16.027   4.719  -6.619  1.00  1.420          C  
ATOM    593  CE  LYS A  46      16.477   4.153  -7.963  1.00  1.420          C  
ATOM    594  NZ  LYS A  46      17.511   5.011  -8.614  1.00  1.420          N  
ATOM    595  H   LYS A  46      13.509   5.113  -2.381  1.00  1.240          H  
ATOM    596  HA  LYS A  46      12.557   3.600  -4.547  1.00  1.210          H  
ATOM    597 1HB  LYS A  46      14.219   5.420  -4.724  1.00  1.710          H  
ATOM    598 2HB  LYS A  46      15.425   4.404  -3.949  1.00  1.710          H  
ATOM    599 1HG  LYS A  46      15.375   2.828  -5.844  1.00  1.710          H  
ATOM    600 2HG  LYS A  46      14.094   3.771  -6.618  1.00  1.710          H  
ATOM    601 1HD  LYS A  46      15.622   5.721  -6.771  1.00  1.710          H  
ATOM    602 2HD  LYS A  46      16.890   4.791  -5.957  1.00  1.710          H  
ATOM    603 1HE  LYS A  46      16.891   3.157  -7.810  1.00  1.710          H  
ATOM    604 2HE  LYS A  46      15.614   4.078  -8.625  1.00  1.710          H  
ATOM    605 1HZ  LYS A  46      17.780   4.602  -9.499  1.00  1.710          H  
ATOM    606 2HZ  LYS A  46      17.133   5.935  -8.773  1.00  1.710          H  
ATOM    607 3HZ  LYS A  46      18.322   5.078  -8.016  1.00  1.710          H  
ATOM    608  N   GLN A  47      14.693   1.863  -2.703  1.00  0.860          N  
ATOM    609  CA  GLN A  47      15.152   0.505  -2.475  1.00  0.830          C  
ATOM    610  C   GLN A  47      14.014  -0.437  -2.127  1.00  0.750          C  
ATOM    611  O   GLN A  47      13.941  -1.521  -2.701  1.00  0.780          O  
ATOM    612  CB  GLN A  47      16.158   0.471  -1.324  1.00  1.170          C  
ATOM    613  CG  GLN A  47      17.511   1.093  -1.600  1.00  1.170          C  
ATOM    614  CD  GLN A  47      18.313   1.227  -0.317  1.00  1.170          C  
ATOM    615  OE1 GLN A  47      17.747   1.062   0.778  1.00  1.170          O  
ATOM    616  NE2 GLN A  47      19.600   1.516  -0.431  1.00  1.170          N  
ATOM    617  H   GLN A  47      15.032   2.615  -2.091  1.00  1.030          H  
ATOM    618  HA  GLN A  47      15.627   0.146  -3.387  1.00  1.000          H  
ATOM    619 1HB  GLN A  47      15.724   1.002  -0.475  1.00  1.410          H  
ATOM    620 2HB  GLN A  47      16.319  -0.561  -1.016  1.00  1.410          H  
ATOM    621 1HG  GLN A  47      18.060   0.433  -2.269  1.00  1.410          H  
ATOM    622 2HG  GLN A  47      17.396   2.063  -2.061  1.00  1.410          H  
ATOM    623 1HE2 GLN A  47      20.168   1.614   0.388  1.00  1.410          H  
ATOM    624 2HE2 GLN A  47      20.011   1.639  -1.336  1.00  1.410          H  
ATOM    625  N   SER A  48      13.105  -0.004  -1.243  1.00  0.720          N  
ATOM    626  CA  SER A  48      11.986  -0.827  -0.796  1.00  0.710          C  
ATOM    627  C   SER A  48      11.045  -1.153  -1.951  1.00  0.710          C  
ATOM    628  O   SER A  48      10.558  -2.282  -2.077  1.00  0.730          O  
ATOM    629  CB  SER A  48      11.207  -0.089   0.276  1.00  1.000          C  
ATOM    630  OG  SER A  48      11.944   0.118   1.471  1.00  1.000          O  
ATOM    631  H   SER A  48      13.229   0.914  -0.802  1.00  0.860          H  
ATOM    632  HA  SER A  48      12.389  -1.753  -0.390  1.00  0.850          H  
ATOM    633 1HB  SER A  48      10.930   0.878  -0.126  1.00  1.200          H  
ATOM    634 2HB  SER A  48      10.289  -0.628   0.501  1.00  1.200          H  
ATOM    635  HG  SER A  48      11.460   0.860   1.921  1.00  1.200          H  
ATOM    636  N   ILE A  49      10.793  -0.169  -2.814  1.00  0.750          N  
ATOM    637  CA  ILE A  49       9.912  -0.382  -3.955  1.00  0.820          C  
ATOM    638  C   ILE A  49      10.557  -1.359  -4.939  1.00  0.820          C  
ATOM    639  O   ILE A  49       9.904  -2.308  -5.391  1.00  0.890          O  
ATOM    640  CB  ILE A  49       9.587   0.971  -4.651  1.00  1.120          C  
ATOM    641  CG1 ILE A  49       8.768   1.930  -3.695  1.00  1.120          C  
ATOM    642  CG2 ILE A  49       8.846   0.783  -5.969  1.00  1.120          C  
ATOM    643  CD1 ILE A  49       7.398   1.439  -3.211  1.00  1.120          C  
ATOM    644  H   ILE A  49      11.205   0.756  -2.640  1.00  0.900          H  
ATOM    645  HA  ILE A  49       8.992  -0.834  -3.609  1.00  0.980          H  
ATOM    646  HB  ILE A  49      10.536   1.475  -4.858  1.00  1.340          H  
ATOM    647 1HG1 ILE A  49       9.362   2.131  -2.819  1.00  1.340          H  
ATOM    648 2HG1 ILE A  49       8.616   2.860  -4.224  1.00  1.340          H  
ATOM    649 1HG2 ILE A  49       8.679   1.758  -6.424  1.00  1.340          H  
ATOM    650 2HG2 ILE A  49       9.429   0.168  -6.652  1.00  1.340          H  
ATOM    651 3HG2 ILE A  49       7.904   0.318  -5.786  1.00  1.340          H  
ATOM    652 1HD1 ILE A  49       6.966   2.209  -2.580  1.00  1.340          H  
ATOM    653 2HD1 ILE A  49       6.737   1.261  -4.055  1.00  1.340          H  
ATOM    654 3HD1 ILE A  49       7.505   0.529  -2.639  1.00  1.340          H  
ATOM    655  N   ALA A  50      11.837  -1.145  -5.263  1.00  0.800          N  
ATOM    656  CA  ALA A  50      12.547  -2.019  -6.187  1.00  0.850          C  
ATOM    657  C   ALA A  50      12.624  -3.455  -5.677  1.00  0.830          C  
ATOM    658  O   ALA A  50      12.530  -4.407  -6.465  1.00  0.910          O  
ATOM    659  CB  ALA A  50      13.951  -1.490  -6.404  1.00  1.170          C  
ATOM    660  H   ALA A  50      12.328  -0.335  -4.872  1.00  0.960          H  
ATOM    661  HA  ALA A  50      12.008  -2.021  -7.131  1.00  1.020          H  
ATOM    662 1HB  ALA A  50      14.475  -2.124  -7.114  1.00  1.400          H  
ATOM    663 2HB  ALA A  50      13.897  -0.471  -6.790  1.00  1.400          H  
ATOM    664 3HB  ALA A  50      14.481  -1.487  -5.451  1.00  1.400          H  
ATOM    665  N   GLN A  51      12.821  -3.610  -4.367  1.00  0.770          N  
ATOM    666  CA  GLN A  51      12.935  -4.911  -3.744  1.00  0.840          C  
ATOM    667  C   GLN A  51      11.602  -5.619  -3.656  1.00  0.880          C  
ATOM    668  O   GLN A  51      11.538  -6.831  -3.906  1.00  1.000          O  
ATOM    669  CB  GLN A  51      13.593  -4.735  -2.393  1.00  1.150          C  
ATOM    670  CG  GLN A  51      15.035  -4.371  -2.503  1.00  1.150          C  
ATOM    671  CD  GLN A  51      15.881  -5.527  -2.961  1.00  1.150          C  
ATOM    672  OE1 GLN A  51      15.758  -6.666  -2.463  1.00  1.150          O  
ATOM    673  NE2 GLN A  51      16.749  -5.247  -3.924  1.00  1.150          N  
ATOM    674  H   GLN A  51      12.946  -2.780  -3.779  1.00  0.920          H  
ATOM    675  HA  GLN A  51      13.588  -5.523  -4.360  1.00  1.010          H  
ATOM    676 1HB  GLN A  51      13.099  -3.935  -1.847  1.00  1.380          H  
ATOM    677 2HB  GLN A  51      13.508  -5.630  -1.811  1.00  1.380          H  
ATOM    678 1HG  GLN A  51      15.123  -3.611  -3.271  1.00  1.380          H  
ATOM    679 2HG  GLN A  51      15.391  -3.963  -1.580  1.00  1.380          H  
ATOM    680 1HE2 GLN A  51      17.374  -5.943  -4.282  1.00  1.380          H  
ATOM    681 2HE2 GLN A  51      16.782  -4.313  -4.287  1.00  1.380          H  
ATOM    682  N   ARG A  52      10.526  -4.898  -3.332  1.00  0.850          N  
ATOM    683  CA  ARG A  52       9.232  -5.540  -3.306  1.00  0.970          C  
ATOM    684  C   ARG A  52       8.905  -6.061  -4.698  1.00  1.020          C  
ATOM    685  O   ARG A  52       8.444  -7.196  -4.838  1.00  1.120          O  
ATOM    686  CB  ARG A  52       8.134  -4.609  -2.814  1.00  1.310          C  
ATOM    687  CG  ARG A  52       6.768  -5.294  -2.649  1.00  1.310          C  
ATOM    688  CD  ARG A  52       5.706  -4.427  -2.114  1.00  1.310          C  
ATOM    689  NE  ARG A  52       5.810  -4.159  -0.674  1.00  1.310          N  
ATOM    690  CZ  ARG A  52       6.219  -2.996  -0.118  1.00  1.310          C  
ATOM    691  NH1 ARG A  52       6.646  -1.983  -0.853  1.00  1.310          N  
ATOM    692  NH2 ARG A  52       6.182  -2.891   1.187  1.00  1.310          N  
ATOM    693  H   ARG A  52      10.608  -3.909  -3.072  1.00  1.020          H  
ATOM    694  HA  ARG A  52       9.286  -6.392  -2.633  1.00  1.160          H  
ATOM    695 1HB  ARG A  52       8.423  -4.174  -1.866  1.00  1.570          H  
ATOM    696 2HB  ARG A  52       8.031  -3.795  -3.512  1.00  1.570          H  
ATOM    697 1HG  ARG A  52       6.433  -5.729  -3.593  1.00  1.570          H  
ATOM    698 2HG  ARG A  52       6.893  -6.056  -1.924  1.00  1.570          H  
ATOM    699 1HD  ARG A  52       5.718  -3.486  -2.638  1.00  1.570          H  
ATOM    700 2HD  ARG A  52       4.755  -4.922  -2.293  1.00  1.570          H  
ATOM    701  HE  ARG A  52       5.475  -4.903  -0.013  1.00  1.570          H  
ATOM    702 1HH1 ARG A  52       6.688  -2.058  -1.855  1.00  1.570          H  
ATOM    703 2HH1 ARG A  52       6.952  -1.135  -0.407  1.00  1.570          H  
ATOM    704 1HH2 ARG A  52       5.825  -3.675   1.724  1.00  1.570          H  
ATOM    705 2HH2 ARG A  52       6.486  -2.040   1.638  1.00  1.570          H  
ATOM    706  N   ALA A  53       9.155  -5.240  -5.739  1.00  0.990          N  
ATOM    707  CA  ALA A  53       8.866  -5.655  -7.108  1.00  1.070          C  
ATOM    708  C   ALA A  53       9.661  -6.887  -7.508  1.00  1.090          C  
ATOM    709  O   ALA A  53       9.114  -7.809  -8.126  1.00  1.190          O  
ATOM    710  CB  ALA A  53       9.207  -4.542  -8.088  1.00  1.470          C  
ATOM    711  H   ALA A  53       9.520  -4.294  -5.574  1.00  1.190          H  
ATOM    712  HA  ALA A  53       7.805  -5.892  -7.172  1.00  1.280          H  
ATOM    713 1HB  ALA A  53       8.971  -4.869  -9.097  1.00  1.760          H  
ATOM    714 2HB  ALA A  53       8.661  -3.647  -7.877  1.00  1.760          H  
ATOM    715 3HB  ALA A  53      10.274  -4.323  -8.016  1.00  1.760          H  
ATOM    716  N   ARG A  54      10.953  -6.914  -7.145  1.00  1.050          N  
ATOM    717  CA  ARG A  54      11.797  -8.045  -7.474  1.00  1.150          C  
ATOM    718  C   ARG A  54      11.295  -9.296  -6.790  1.00  1.240          C  
ATOM    719  O   ARG A  54      11.207 -10.355  -7.418  1.00  1.380          O  
ATOM    720  CB  ARG A  54      13.240  -7.786  -7.078  1.00  1.570          C  
ATOM    721  CG  ARG A  54      14.225  -8.904  -7.451  1.00  1.570          C  
ATOM    722  CD  ARG A  54      15.626  -8.552  -7.066  1.00  1.570          C  
ATOM    723  NE  ARG A  54      15.817  -8.471  -5.613  1.00  1.570          N  
ATOM    724  CZ  ARG A  54      16.021  -9.523  -4.782  1.00  1.570          C  
ATOM    725  NH1 ARG A  54      16.070 -10.757  -5.253  1.00  1.570          N  
ATOM    726  NH2 ARG A  54      16.184  -9.306  -3.485  1.00  1.570          N  
ATOM    727  H   ARG A  54      11.376  -6.106  -6.677  1.00  1.260          H  
ATOM    728  HA  ARG A  54      11.759  -8.198  -8.552  1.00  1.380          H  
ATOM    729 1HB  ARG A  54      13.581  -6.863  -7.545  1.00  1.880          H  
ATOM    730 2HB  ARG A  54      13.291  -7.640  -5.999  1.00  1.880          H  
ATOM    731 1HG  ARG A  54      13.941  -9.826  -6.940  1.00  1.880          H  
ATOM    732 2HG  ARG A  54      14.193  -9.068  -8.528  1.00  1.880          H  
ATOM    733 1HD  ARG A  54      16.317  -9.290  -7.469  1.00  1.880          H  
ATOM    734 2HD  ARG A  54      15.867  -7.576  -7.489  1.00  1.880          H  
ATOM    735  HE  ARG A  54      15.797  -7.548  -5.193  1.00  1.880          H  
ATOM    736 1HH1 ARG A  54      15.950 -10.930  -6.240  1.00  1.880          H  
ATOM    737 2HH1 ARG A  54      16.229 -11.532  -4.625  1.00  1.880          H  
ATOM    738 1HH2 ARG A  54      16.144  -8.344  -3.113  1.00  1.880          H  
ATOM    739 2HH2 ARG A  54      16.341 -10.075  -2.854  1.00  1.880          H  
ATOM    740  N   THR A  55      10.976  -9.177  -5.502  1.00  1.210          N  
ATOM    741  CA  THR A  55      10.532 -10.315  -4.736  1.00  1.340          C  
ATOM    742  C   THR A  55       9.256 -10.871  -5.330  1.00  1.400          C  
ATOM    743  O   THR A  55       9.158 -12.070  -5.593  1.00  1.570          O  
ATOM    744  CB  THR A  55      10.301  -9.934  -3.265  1.00  1.820          C  
ATOM    745  OG1 THR A  55      11.523  -9.483  -2.688  1.00  1.820          O  
ATOM    746  CG2 THR A  55       9.793 -11.141  -2.464  1.00  1.820          C  
ATOM    747  H   THR A  55      11.076  -8.276  -5.031  1.00  1.450          H  
ATOM    748  HA  THR A  55      11.298 -11.081  -4.780  1.00  1.610          H  
ATOM    749  HB  THR A  55       9.593  -9.130  -3.234  1.00  2.190          H  
ATOM    750  HG1 THR A  55      11.716  -8.577  -3.024  1.00  2.190          H  
ATOM    751 1HG2 THR A  55       9.642 -10.847  -1.427  1.00  2.190          H  
ATOM    752 2HG2 THR A  55       8.852 -11.496  -2.874  1.00  2.190          H  
ATOM    753 3HG2 THR A  55      10.535 -11.933  -2.511  1.00  2.190          H  
ATOM    754  N   MET A  56       8.284 -10.007  -5.615  1.00  1.350          N  
ATOM    755  CA  MET A  56       7.059 -10.538  -6.171  1.00  1.500          C  
ATOM    756  C   MET A  56       7.330 -11.248  -7.493  1.00  1.540          C  
ATOM    757  O   MET A  56       6.797 -12.333  -7.723  1.00  1.690          O  
ATOM    758  CB  MET A  56       5.984  -9.466  -6.296  1.00  2.040          C  
ATOM    759  CG  MET A  56       5.432  -9.027  -4.945  1.00  2.040          C  
ATOM    760  SD  MET A  56       4.103  -7.806  -5.039  1.00  2.040          S  
ATOM    761  CE  MET A  56       3.524  -7.805  -3.331  1.00  2.040          C  
ATOM    762  H   MET A  56       8.395  -9.008  -5.416  1.00  1.620          H  
ATOM    763  HA  MET A  56       6.682 -11.283  -5.478  1.00  1.800          H  
ATOM    764 1HB  MET A  56       6.418  -8.585  -6.778  1.00  2.450          H  
ATOM    765 2HB  MET A  56       5.169  -9.824  -6.921  1.00  2.450          H  
ATOM    766 1HG  MET A  56       5.096  -9.880  -4.385  1.00  2.450          H  
ATOM    767 2HG  MET A  56       6.253  -8.579  -4.404  1.00  2.450          H  
ATOM    768 1HE  MET A  56       2.690  -7.124  -3.226  1.00  2.450          H  
ATOM    769 2HE  MET A  56       3.196  -8.807  -3.055  1.00  2.450          H  
ATOM    770 3HE  MET A  56       4.327  -7.494  -2.674  1.00  2.450          H  
ATOM    771  N   ALA A  57       8.210 -10.700  -8.340  1.00  1.450          N  
ATOM    772  CA  ALA A  57       8.542 -11.361  -9.597  1.00  1.550          C  
ATOM    773  C   ALA A  57       9.124 -12.763  -9.355  1.00  1.650          C  
ATOM    774  O   ALA A  57       8.843 -13.692 -10.116  1.00  1.800          O  
ATOM    775  CB  ALA A  57       9.529 -10.525 -10.386  1.00  2.130          C  
ATOM    776  H   ALA A  57       8.619  -9.780  -8.138  1.00  1.740          H  
ATOM    777  HA  ALA A  57       7.625 -11.466 -10.173  1.00  1.860          H  
ATOM    778 1HB  ALA A  57       9.747 -11.014 -11.333  1.00  2.560          H  
ATOM    779 2HB  ALA A  57       9.101  -9.540 -10.570  1.00  2.560          H  
ATOM    780 3HB  ALA A  57      10.448 -10.416  -9.815  1.00  2.560          H  
ATOM    781  N   LEU A  58       9.905 -12.943  -8.276  1.00  1.620          N  
ATOM    782  CA  LEU A  58      10.500 -14.251  -7.977  1.00  1.750          C  
ATOM    783  C   LEU A  58       9.398 -15.257  -7.738  1.00  1.830          C  
ATOM    784  O   LEU A  58       9.501 -16.426  -8.125  1.00  1.930          O  
ATOM    785  CB  LEU A  58      11.360 -14.231  -6.699  1.00  2.400          C  
ATOM    786  CG  LEU A  58      12.659 -13.413  -6.701  1.00  2.400          C  
ATOM    787  CD1 LEU A  58      13.228 -13.425  -5.282  1.00  2.400          C  
ATOM    788  CD2 LEU A  58      13.657 -13.981  -7.697  1.00  2.400          C  
ATOM    789  H   LEU A  58      10.117 -12.132  -7.685  1.00  1.940          H  
ATOM    790  HA  LEU A  58      11.083 -14.580  -8.830  1.00  2.100          H  
ATOM    791 1HB  LEU A  58      10.748 -13.867  -5.884  1.00  2.880          H  
ATOM    792 2HB  LEU A  58      11.629 -15.257  -6.467  1.00  2.880          H  
ATOM    793  HG  LEU A  58      12.438 -12.390  -6.964  1.00  2.880          H  
ATOM    794 1HD1 LEU A  58      14.132 -12.832  -5.250  1.00  2.880          H  
ATOM    795 2HD1 LEU A  58      12.500 -13.010  -4.590  1.00  2.880          H  
ATOM    796 3HD1 LEU A  58      13.453 -14.449  -4.990  1.00  2.880          H  
ATOM    797 1HD2 LEU A  58      14.568 -13.385  -7.673  1.00  2.880          H  
ATOM    798 2HD2 LEU A  58      13.890 -15.013  -7.433  1.00  2.880          H  
ATOM    799 3HD2 LEU A  58      13.243 -13.949  -8.700  1.00  2.880          H  
ATOM    800  N   TYR A  59       8.315 -14.790  -7.144  1.00  1.880          N  
ATOM    801  CA  TYR A  59       7.217 -15.664  -6.820  1.00  2.010          C  
ATOM    802  C   TYR A  59       6.241 -15.883  -7.964  1.00  1.780          C  
ATOM    803  O   TYR A  59       5.177 -16.474  -7.782  1.00  1.950          O  
ATOM    804  CB  TYR A  59       6.538 -15.195  -5.549  1.00  2.760          C  
ATOM    805  CG  TYR A  59       7.383 -15.491  -4.322  1.00  2.760          C  
ATOM    806  CD1 TYR A  59       8.140 -14.514  -3.722  1.00  2.760          C  
ATOM    807  CD2 TYR A  59       7.401 -16.765  -3.820  1.00  2.760          C  
ATOM    808  CE1 TYR A  59       8.910 -14.808  -2.629  1.00  2.760          C  
ATOM    809  CE2 TYR A  59       8.170 -17.075  -2.720  1.00  2.760          C  
ATOM    810  CZ  TYR A  59       8.928 -16.094  -2.125  1.00  2.760          C  
ATOM    811  OH  TYR A  59       9.708 -16.375  -1.024  1.00  2.760          O  
ATOM    812  H   TYR A  59       8.299 -13.804  -6.844  1.00  2.260          H  
ATOM    813  HA  TYR A  59       7.635 -16.633  -6.598  1.00  2.410          H  
ATOM    814 1HB  TYR A  59       6.368 -14.118  -5.607  1.00  3.310          H  
ATOM    815 2HB  TYR A  59       5.579 -15.684  -5.445  1.00  3.310          H  
ATOM    816  HD1 TYR A  59       8.127 -13.516  -4.113  1.00  3.310          H  
ATOM    817  HD2 TYR A  59       6.812 -17.524  -4.303  1.00  3.310          H  
ATOM    818  HE1 TYR A  59       9.506 -14.034  -2.159  1.00  3.310          H  
ATOM    819  HE2 TYR A  59       8.183 -18.094  -2.326  1.00  3.310          H  
ATOM    820  HH  TYR A  59       9.551 -17.279  -0.728  1.00  3.310          H  
ATOM    821  N   ASN A  60       6.594 -15.460  -9.171  1.00  1.550          N  
ATOM    822  CA  ASN A  60       5.742 -15.833 -10.270  1.00  1.500          C  
ATOM    823  C   ASN A  60       6.164 -17.274 -10.692  1.00  1.230          C  
ATOM    824  O   ASN A  60       5.292 -18.137 -10.777  1.00  1.340          O  
ATOM    825  CB  ASN A  60       5.697 -14.758 -11.355  1.00  2.120          C  
ATOM    826  CG  ASN A  60       4.831 -13.579 -10.974  1.00  2.120          C  
ATOM    827  OD1 ASN A  60       3.890 -13.673 -10.181  1.00  2.120          O  
ATOM    828  ND2 ASN A  60       5.142 -12.446 -11.542  1.00  2.120          N  
ATOM    829  H   ASN A  60       7.443 -14.906  -9.319  1.00  1.860          H  
ATOM    830  HA  ASN A  60       4.718 -15.915  -9.905  1.00  1.800          H  
ATOM    831 1HB  ASN A  60       6.666 -14.321 -11.502  1.00  2.540          H  
ATOM    832 2HB  ASN A  60       5.360 -15.179 -12.303  1.00  2.540          H  
ATOM    833 1HD2 ASN A  60       4.614 -11.623 -11.335  1.00  2.540          H  
ATOM    834 2HD2 ASN A  60       5.909 -12.398 -12.181  1.00  2.540          H  
ATOM    835  N   PRO A  61       7.458 -17.581 -11.022  1.00  1.480          N  
ATOM    836  CA  PRO A  61       7.977 -18.930 -11.270  1.00  1.870          C  
ATOM    837  C   PRO A  61       7.952 -19.935 -10.092  1.00  1.750          C  
ATOM    838  O   PRO A  61       7.943 -21.140 -10.334  1.00  1.860          O  
ATOM    839  CB  PRO A  61       9.436 -18.669 -11.662  1.00  2.810          C  
ATOM    840  CG  PRO A  61       9.470 -17.264 -12.150  1.00  2.810          C  
ATOM    841  CD  PRO A  61       8.456 -16.531 -11.326  1.00  2.810          C  
ATOM    842  HA  PRO A  61       7.426 -19.353 -12.126  1.00  2.240          H  
ATOM    843 1HB  PRO A  61      10.083 -18.823 -10.781  1.00  3.370          H  
ATOM    844 2HB  PRO A  61       9.755 -19.394 -12.423  1.00  3.370          H  
ATOM    845 1HG  PRO A  61      10.479 -16.846 -12.028  1.00  3.370          H  
ATOM    846 2HG  PRO A  61       9.241 -17.229 -13.224  1.00  3.370          H  
ATOM    847 1HD  PRO A  61       8.920 -16.144 -10.436  1.00  3.370          H  
ATOM    848 2HD  PRO A  61       8.082 -15.770 -11.963  1.00  3.370          H  
ATOM    849  N   ILE A  62       7.911 -19.470  -8.829  1.00  1.770          N  
ATOM    850  CA  ILE A  62       7.936 -20.411  -7.692  1.00  1.810          C  
ATOM    851  C   ILE A  62       6.619 -21.222  -7.488  1.00  1.510          C  
ATOM    852  O   ILE A  62       5.539 -20.636  -7.408  1.00  1.980          O  
ATOM    853  CB  ILE A  62       8.307 -19.653  -6.392  1.00  2.520          C  
ATOM    854  CG1 ILE A  62       9.765 -19.107  -6.540  1.00  2.520          C  
ATOM    855  CG2 ILE A  62       8.206 -20.562  -5.162  1.00  2.520          C  
ATOM    856  CD1 ILE A  62      10.218 -18.078  -5.493  1.00  2.520          C  
ATOM    857  H   ILE A  62       7.984 -18.466  -8.627  1.00  2.120          H  
ATOM    858  HA  ILE A  62       8.772 -21.064  -7.867  1.00  2.170          H  
ATOM    859  HB  ILE A  62       7.632 -18.824  -6.267  1.00  3.020          H  
ATOM    860 1HG1 ILE A  62      10.444 -19.956  -6.479  1.00  3.020          H  
ATOM    861 2HG1 ILE A  62       9.870 -18.674  -7.520  1.00  3.020          H  
ATOM    862 1HG2 ILE A  62       8.459 -20.012  -4.262  1.00  3.020          H  
ATOM    863 2HG2 ILE A  62       7.216 -20.949  -5.053  1.00  3.020          H  
ATOM    864 3HG2 ILE A  62       8.896 -21.395  -5.271  1.00  3.020          H  
ATOM    865 1HD1 ILE A  62      11.246 -17.786  -5.703  1.00  3.020          H  
ATOM    866 2HD1 ILE A  62       9.597 -17.203  -5.541  1.00  3.020          H  
ATOM    867 3HD1 ILE A  62      10.168 -18.500  -4.499  1.00  3.020          H  
ATOM    868  N   PRO A  63       6.685 -22.583  -7.401  1.00  1.630          N  
ATOM    869  CA  PRO A  63       5.578 -23.516  -7.157  1.00  1.960          C  
ATOM    870  C   PRO A  63       4.849 -23.279  -5.835  1.00  2.240          C  
ATOM    871  O   PRO A  63       5.480 -22.900  -4.845  1.00  2.690          O  
ATOM    872  CB  PRO A  63       6.282 -24.882  -7.121  1.00  2.940          C  
ATOM    873  CG  PRO A  63       7.533 -24.705  -7.915  1.00  2.940          C  
ATOM    874  CD  PRO A  63       7.974 -23.290  -7.664  1.00  2.940          C  
ATOM    875  HA  PRO A  63       4.873 -23.460  -8.003  1.00  2.350          H  
ATOM    876 1HB  PRO A  63       6.486 -25.168  -6.078  1.00  3.530          H  
ATOM    877 2HB  PRO A  63       5.622 -25.657  -7.540  1.00  3.530          H  
ATOM    878 1HG  PRO A  63       8.288 -25.442  -7.602  1.00  3.530          H  
ATOM    879 2HG  PRO A  63       7.331 -24.896  -8.981  1.00  3.530          H  
ATOM    880 1HD  PRO A  63       8.658 -23.232  -6.800  1.00  3.530          H  
ATOM    881 2HD  PRO A  63       8.433 -22.967  -8.609  1.00  3.530          H  
ATOM    882  N   VAL A  64       3.553 -23.596  -5.820  1.00  2.610          N  
ATOM    883  CA  VAL A  64       2.656 -23.453  -4.661  1.00  3.460          C  
ATOM    884  C   VAL A  64       3.242 -23.875  -3.312  1.00  3.690          C  
ATOM    885  O   VAL A  64       3.057 -23.177  -2.322  1.00  4.310          O  
ATOM    886  CB  VAL A  64       1.345 -24.240  -4.913  1.00  4.500          C  
ATOM    887  CG1 VAL A  64       0.479 -24.302  -3.635  1.00  4.500          C  
ATOM    888  CG2 VAL A  64       0.556 -23.549  -6.022  1.00  4.500          C  
ATOM    889  H   VAL A  64       3.153 -23.924  -6.689  1.00  3.130          H  
ATOM    890  HA  VAL A  64       2.388 -22.397  -4.588  1.00  4.150          H  
ATOM    891  HB  VAL A  64       1.587 -25.260  -5.207  1.00  5.400          H  
ATOM    892 1HG1 VAL A  64      -0.433 -24.855  -3.850  1.00  5.400          H  
ATOM    893 2HG1 VAL A  64       1.006 -24.804  -2.827  1.00  5.400          H  
ATOM    894 3HG1 VAL A  64       0.223 -23.298  -3.322  1.00  5.400          H  
ATOM    895 1HG2 VAL A  64      -0.364 -24.101  -6.211  1.00  5.400          H  
ATOM    896 2HG2 VAL A  64       0.310 -22.540  -5.709  1.00  5.400          H  
ATOM    897 3HG2 VAL A  64       1.143 -23.510  -6.933  1.00  5.400          H  
ATOM    898  N   LYS A  65       3.905 -25.027  -3.238  1.00  3.470          N  
ATOM    899  CA  LYS A  65       4.436 -25.507  -1.953  1.00  3.930          C  
ATOM    900  C   LYS A  65       5.489 -24.571  -1.310  1.00  3.490          C  
ATOM    901  O   LYS A  65       5.767 -24.680  -0.114  1.00  3.800          O  
ATOM    902  CB  LYS A  65       4.981 -26.933  -2.101  1.00  5.320          C  
ATOM    903  CG  LYS A  65       6.234 -27.085  -2.951  1.00  5.320          C  
ATOM    904  CD  LYS A  65       6.640 -28.557  -3.079  1.00  5.320          C  
ATOM    905  CE  LYS A  65       7.928 -28.719  -3.884  1.00  5.320          C  
ATOM    906  NZ  LYS A  65       8.314 -30.156  -4.035  1.00  5.320          N  
ATOM    907  H   LYS A  65       4.024 -25.576  -4.075  1.00  4.160          H  
ATOM    908  HA  LYS A  65       3.599 -25.557  -1.257  1.00  4.720          H  
ATOM    909 1HB  LYS A  65       5.208 -27.330  -1.111  1.00  6.380          H  
ATOM    910 2HB  LYS A  65       4.208 -27.566  -2.534  1.00  6.380          H  
ATOM    911 1HG  LYS A  65       6.078 -26.652  -3.938  1.00  6.380          H  
ATOM    912 2HG  LYS A  65       7.039 -26.564  -2.467  1.00  6.380          H  
ATOM    913 1HD  LYS A  65       6.789 -28.977  -2.083  1.00  6.380          H  
ATOM    914 2HD  LYS A  65       5.843 -29.113  -3.573  1.00  6.380          H  
ATOM    915 1HE  LYS A  65       7.787 -28.284  -4.873  1.00  6.380          H  
ATOM    916 2HE  LYS A  65       8.735 -28.188  -3.377  1.00  6.380          H  
ATOM    917 1HZ  LYS A  65       9.168 -30.222  -4.572  1.00  6.380          H  
ATOM    918 2HZ  LYS A  65       8.459 -30.566  -3.123  1.00  6.380          H  
ATOM    919 3HZ  LYS A  65       7.579 -30.656  -4.515  1.00  6.380          H  
ATOM    920  N   GLN A  66       6.111 -23.698  -2.113  1.00  3.110          N  
ATOM    921  CA  GLN A  66       7.110 -22.731  -1.654  1.00  3.060          C  
ATOM    922  C   GLN A  66       6.591 -21.297  -1.810  1.00  3.400          C  
ATOM    923  O   GLN A  66       7.099 -20.336  -1.212  1.00  3.730          O  
ATOM    924  CB  GLN A  66       8.422 -22.871  -2.434  1.00  4.300          C  
ATOM    925  CG  GLN A  66       9.173 -24.161  -2.231  1.00  4.300          C  
ATOM    926  CD  GLN A  66      10.453 -24.209  -3.049  1.00  4.300          C  
ATOM    927  OE1 GLN A  66      10.638 -23.414  -3.978  1.00  4.300          O  
ATOM    928  NE2 GLN A  66      11.336 -25.137  -2.712  1.00  4.300          N  
ATOM    929  H   GLN A  66       5.837 -23.661  -3.094  1.00  3.730          H  
ATOM    930  HA  GLN A  66       7.307 -22.907  -0.598  1.00  3.670          H  
ATOM    931 1HB  GLN A  66       8.187 -22.824  -3.490  1.00  5.160          H  
ATOM    932 2HB  GLN A  66       9.082 -22.037  -2.202  1.00  5.160          H  
ATOM    933 1HG  GLN A  66       9.420 -24.269  -1.176  1.00  5.160          H  
ATOM    934 2HG  GLN A  66       8.550 -24.969  -2.552  1.00  5.160          H  
ATOM    935 1HE2 GLN A  66      12.198 -25.217  -3.217  1.00  5.160          H  
ATOM    936 2HE2 GLN A  66      11.146 -25.761  -1.954  1.00  5.160          H  
ATOM    937  N   ASN A  67       5.606 -21.120  -2.671  1.00  3.690          N  
ATOM    938  CA  ASN A  67       5.173 -19.789  -2.992  1.00  4.040          C  
ATOM    939  C   ASN A  67       4.261 -19.195  -1.942  1.00  3.900          C  
ATOM    940  O   ASN A  67       3.048 -19.414  -1.921  1.00  4.390          O  
ATOM    941  CB  ASN A  67       4.516 -19.770  -4.340  1.00  5.520          C  
ATOM    942  CG  ASN A  67       4.234 -18.418  -4.846  1.00  5.520          C  
ATOM    943  OD1 ASN A  67       3.901 -17.436  -4.150  1.00  5.520          O  
ATOM    944  ND2 ASN A  67       4.411 -18.331  -6.125  1.00  5.520          N  
ATOM    945  H   ASN A  67       5.198 -21.904  -3.176  1.00  4.430          H  
ATOM    946  HA  ASN A  67       6.056 -19.162  -3.037  1.00  4.850          H  
ATOM    947 1HB  ASN A  67       5.126 -20.276  -5.044  1.00  6.620          H  
ATOM    948 2HB  ASN A  67       3.585 -20.327  -4.281  1.00  6.620          H  
ATOM    949 1HD2 ASN A  67       4.288 -17.467  -6.620  1.00  6.620          H  
ATOM    950 2HD2 ASN A  67       4.720 -19.146  -6.652  1.00  6.620          H  
ATOM    951  N   CYS A  68       4.859 -18.339  -1.147  1.00  3.610          N  
ATOM    952  CA  CYS A  68       4.260 -17.627  -0.028  1.00  3.620          C  
ATOM    953  C   CYS A  68       3.010 -16.792  -0.377  1.00  3.630          C  
ATOM    954  O   CYS A  68       2.277 -16.358   0.520  1.00  3.940          O  
ATOM    955  CB  CYS A  68       5.303 -16.689   0.514  1.00  5.060          C  
ATOM    956  SG  CYS A  68       5.732 -15.472  -0.690  1.00  5.060          S  
ATOM    957  H   CYS A  68       5.870 -18.297  -1.273  1.00  4.330          H  
ATOM    958  HA  CYS A  68       3.997 -18.360   0.733  1.00  4.340          H  
ATOM    959 1HB  CYS A  68       4.935 -16.192   1.387  1.00  6.080          H  
ATOM    960 2HB  CYS A  68       6.204 -17.233   0.793  1.00  6.080          H  
ATOM    961  HG  CYS A  68       6.344 -14.654   0.171  1.00  6.080          H  
ATOM    962  N   PHE A  69       2.769 -16.537  -1.663  1.00  3.670          N  
ATOM    963  CA  PHE A  69       1.614 -15.746  -2.039  1.00  4.050          C  
ATOM    964  C   PHE A  69       0.415 -16.590  -2.462  1.00  3.830          C  
ATOM    965  O   PHE A  69      -0.671 -16.050  -2.668  1.00  4.190          O  
ATOM    966  CB  PHE A  69       1.952 -14.779  -3.163  1.00  5.520          C  
ATOM    967  CG  PHE A  69       2.922 -13.703  -2.793  1.00  5.520          C  
ATOM    968  CD1 PHE A  69       4.210 -13.755  -3.234  1.00  5.520          C  
ATOM    969  CD2 PHE A  69       2.535 -12.620  -2.025  1.00  5.520          C  
ATOM    970  CE1 PHE A  69       5.099 -12.750  -2.940  1.00  5.520          C  
ATOM    971  CE2 PHE A  69       3.418 -11.620  -1.733  1.00  5.520          C  
ATOM    972  CZ  PHE A  69       4.703 -11.695  -2.201  1.00  5.520          C  
ATOM    973  H   PHE A  69       3.377 -16.917  -2.393  1.00  4.400          H  
ATOM    974  HA  PHE A  69       1.320 -15.149  -1.175  1.00  4.860          H  
ATOM    975 1HB  PHE A  69       2.366 -15.333  -4.007  1.00  6.620          H  
ATOM    976 2HB  PHE A  69       1.040 -14.302  -3.511  1.00  6.620          H  
ATOM    977  HD1 PHE A  69       4.510 -14.598  -3.827  1.00  6.620          H  
ATOM    978  HD2 PHE A  69       1.508 -12.560  -1.655  1.00  6.620          H  
ATOM    979  HE1 PHE A  69       6.110 -12.797  -3.300  1.00  6.620          H  
ATOM    980  HE2 PHE A  69       3.093 -10.771  -1.127  1.00  6.620          H  
ATOM    981  HZ  PHE A  69       5.395 -10.922  -1.986  1.00  6.620          H  
ATOM    982  N   THR A  70       0.558 -17.926  -2.508  1.00  3.650          N  
ATOM    983  CA  THR A  70      -0.567 -18.777  -2.913  1.00  3.910          C  
ATOM    984  C   THR A  70      -1.267 -19.258  -1.657  1.00  3.560          C  
ATOM    985  O   THR A  70      -2.242 -20.009  -1.698  1.00  4.210          O  
ATOM    986  CB  THR A  70      -0.130 -19.976  -3.767  1.00  5.370          C  
ATOM    987  OG1 THR A  70       0.700 -20.825  -3.007  1.00  5.370          O  
ATOM    988  CG2 THR A  70       0.660 -19.469  -4.958  1.00  5.370          C  
ATOM    989  H   THR A  70       1.457 -18.387  -2.304  1.00  4.380          H  
ATOM    990  HA  THR A  70      -1.274 -18.185  -3.494  1.00  4.690          H  
ATOM    991  HB  THR A  70      -1.001 -20.533  -4.109  1.00  6.440          H  
ATOM    992  HG1 THR A  70       0.168 -21.320  -2.374  1.00  6.440          H  
ATOM    993 1HG2 THR A  70       0.991 -20.301  -5.570  1.00  6.440          H  
ATOM    994 2HG2 THR A  70       0.033 -18.808  -5.552  1.00  6.440          H  
ATOM    995 3HG2 THR A  70       1.517 -18.925  -4.604  1.00  6.440          H  
ATOM    996  N   VAL A  71      -0.723 -18.807  -0.534  1.00  2.950          N  
ATOM    997  CA  VAL A  71      -1.212 -19.062   0.806  1.00  3.170          C  
ATOM    998  C   VAL A  71      -1.563 -17.712   1.437  1.00  2.850          C  
ATOM    999  O   VAL A  71      -1.693 -17.584   2.654  1.00  3.180          O  
ATOM   1000  CB  VAL A  71      -0.186 -19.870   1.629  1.00  4.350          C  
ATOM   1001  CG1 VAL A  71      -0.021 -21.261   1.014  1.00  4.350          C  
ATOM   1002  CG2 VAL A  71       1.157 -19.165   1.625  1.00  4.350          C  
ATOM   1003  H   VAL A  71       0.090 -18.217  -0.635  1.00  3.540          H  
ATOM   1004  HA  VAL A  71      -2.126 -19.655   0.741  1.00  3.800          H  
ATOM   1005  HB  VAL A  71      -0.552 -19.980   2.648  1.00  5.220          H  
ATOM   1006 1HG1 VAL A  71       0.695 -21.839   1.595  1.00  5.220          H  
ATOM   1007 2HG1 VAL A  71      -0.985 -21.772   1.012  1.00  5.220          H  
ATOM   1008 3HG1 VAL A  71       0.341 -21.170  -0.010  1.00  5.220          H  
ATOM   1009 1HG2 VAL A  71       1.876 -19.737   2.207  1.00  5.220          H  
ATOM   1010 2HG2 VAL A  71       1.515 -19.078   0.603  1.00  5.220          H  
ATOM   1011 3HG2 VAL A  71       1.050 -18.186   2.053  1.00  5.220          H  
ATOM   1012  N   ASN A  72      -1.704 -16.720   0.550  1.00  2.460          N  
ATOM   1013  CA  ASN A  72      -2.090 -15.337   0.799  1.00  2.280          C  
ATOM   1014  C   ASN A  72      -1.295 -14.506   1.814  1.00  1.890          C  
ATOM   1015  O   ASN A  72      -1.906 -13.774   2.595  1.00  1.940          O  
ATOM   1016  CB  ASN A  72      -3.554 -15.317   1.190  1.00  3.260          C  
ATOM   1017  CG  ASN A  72      -4.431 -15.846   0.097  1.00  3.260          C  
ATOM   1018  OD1 ASN A  72      -4.241 -15.539  -1.087  1.00  3.260          O  
ATOM   1019  ND2 ASN A  72      -5.401 -16.643   0.472  1.00  3.260          N  
ATOM   1020  H   ASN A  72      -1.563 -16.965  -0.423  1.00  2.950          H  
ATOM   1021  HA  ASN A  72      -1.992 -14.813  -0.154  1.00  2.740          H  
ATOM   1022 1HB  ASN A  72      -3.706 -15.913   2.092  1.00  3.920          H  
ATOM   1023 2HB  ASN A  72      -3.862 -14.298   1.415  1.00  3.920          H  
ATOM   1024 1HD2 ASN A  72      -6.022 -17.030  -0.210  1.00  3.920          H  
ATOM   1025 2HD2 ASN A  72      -5.519 -16.864   1.441  1.00  3.920          H  
ATOM   1026  N   ARG A  73       0.037 -14.579   1.824  1.00  1.690          N  
ATOM   1027  CA  ARG A  73       0.768 -13.732   2.763  1.00  1.510          C  
ATOM   1028  C   ARG A  73       1.055 -12.364   2.140  1.00  1.150          C  
ATOM   1029  O   ARG A  73       1.231 -12.251   0.928  1.00  1.370          O  
ATOM   1030  CB  ARG A  73       2.071 -14.373   3.165  1.00  2.190          C  
ATOM   1031  CG  ARG A  73       1.935 -15.674   3.893  1.00  2.190          C  
ATOM   1032  CD  ARG A  73       3.246 -16.196   4.226  1.00  2.190          C  
ATOM   1033  NE  ARG A  73       3.210 -17.539   4.735  1.00  2.190          N  
ATOM   1034  CZ  ARG A  73       4.311 -18.251   5.045  1.00  2.190          C  
ATOM   1035  NH1 ARG A  73       5.515 -17.707   4.907  1.00  2.190          N  
ATOM   1036  NH2 ARG A  73       4.186 -19.496   5.488  1.00  2.190          N  
ATOM   1037  H   ARG A  73       0.560 -15.191   1.191  1.00  2.030          H  
ATOM   1038  HA  ARG A  73       0.160 -13.591   3.655  1.00  1.810          H  
ATOM   1039 1HB  ARG A  73       2.660 -14.564   2.275  1.00  2.620          H  
ATOM   1040 2HB  ARG A  73       2.644 -13.689   3.794  1.00  2.620          H  
ATOM   1041 1HG  ARG A  73       1.373 -15.526   4.811  1.00  2.620          H  
ATOM   1042 2HG  ARG A  73       1.421 -16.380   3.266  1.00  2.620          H  
ATOM   1043 1HD  ARG A  73       3.864 -16.180   3.344  1.00  2.620          H  
ATOM   1044 2HD  ARG A  73       3.680 -15.557   4.991  1.00  2.620          H  
ATOM   1045  HE  ARG A  73       2.307 -17.978   4.849  1.00  2.620          H  
ATOM   1046 1HH1 ARG A  73       5.625 -16.722   4.578  1.00  2.620          H  
ATOM   1047 2HH1 ARG A  73       6.340 -18.234   5.138  1.00  2.620          H  
ATOM   1048 1HH2 ARG A  73       3.267 -19.906   5.593  1.00  2.620          H  
ATOM   1049 2HH2 ARG A  73       5.006 -20.036   5.724  1.00  2.620          H  
ATOM   1050  N   SER A  74       1.126 -11.330   2.971  1.00  1.040          N  
ATOM   1051  CA  SER A  74       1.489  -9.999   2.494  1.00  1.110          C  
ATOM   1052  C   SER A  74       2.996  -9.832   2.535  1.00  1.060          C  
ATOM   1053  O   SER A  74       3.656 -10.409   3.397  1.00  1.090          O  
ATOM   1054  CB  SER A  74       0.838  -8.926   3.347  1.00  1.530          C  
ATOM   1055  OG  SER A  74      -0.556  -8.954   3.233  1.00  1.530          O  
ATOM   1056  H   SER A  74       0.932 -11.463   3.950  1.00  1.250          H  
ATOM   1057  HA  SER A  74       1.153  -9.889   1.463  1.00  1.330          H  
ATOM   1058 1HB  SER A  74       1.110  -9.087   4.375  1.00  1.830          H  
ATOM   1059 2HB  SER A  74       1.217  -7.945   3.055  1.00  1.830          H  
ATOM   1060  HG  SER A  74      -0.884  -8.265   3.814  1.00  1.830          H  
ATOM   1061  N   LEU A  75       3.531  -9.031   1.616  1.00  1.200          N  
ATOM   1062  CA  LEU A  75       4.960  -8.719   1.595  1.00  1.200          C  
ATOM   1063  C   LEU A  75       5.314  -7.343   2.141  1.00  1.170          C  
ATOM   1064  O   LEU A  75       4.870  -6.296   1.643  1.00  1.320          O  
ATOM   1065  CB  LEU A  75       5.512  -8.944   0.184  1.00  1.680          C  
ATOM   1066  CG  LEU A  75       6.951  -8.469  -0.110  1.00  1.680          C  
ATOM   1067  CD1 LEU A  75       8.009  -9.176   0.736  1.00  1.680          C  
ATOM   1068  CD2 LEU A  75       7.248  -8.738  -1.549  1.00  1.680          C  
ATOM   1069  H   LEU A  75       2.924  -8.620   0.924  1.00  1.440          H  
ATOM   1070  HA  LEU A  75       5.447  -9.429   2.250  1.00  1.440          H  
ATOM   1071 1HB  LEU A  75       5.494 -10.006   0.015  1.00  2.020          H  
ATOM   1072 2HB  LEU A  75       4.845  -8.473  -0.528  1.00  2.020          H  
ATOM   1073  HG  LEU A  75       6.997  -7.419   0.078  1.00  2.020          H  
ATOM   1074 1HD1 LEU A  75       8.991  -8.795   0.474  1.00  2.020          H  
ATOM   1075 2HD1 LEU A  75       7.840  -8.996   1.778  1.00  2.020          H  
ATOM   1076 3HD1 LEU A  75       7.982 -10.222   0.545  1.00  2.020          H  
ATOM   1077 1HD2 LEU A  75       8.231  -8.357  -1.757  1.00  2.020          H  
ATOM   1078 2HD2 LEU A  75       7.219  -9.797  -1.747  1.00  2.020          H  
ATOM   1079 3HD2 LEU A  75       6.529  -8.240  -2.168  1.00  2.020          H  
ATOM   1080  N   PHE A  76       6.146  -7.385   3.178  1.00  1.040          N  
ATOM   1081  CA  PHE A  76       6.580  -6.230   3.932  1.00  1.020          C  
ATOM   1082  C   PHE A  76       8.046  -5.975   3.614  1.00  0.920          C  
ATOM   1083  O   PHE A  76       8.890  -6.861   3.787  1.00  0.870          O  
ATOM   1084  CB  PHE A  76       6.436  -6.553   5.412  1.00  1.440          C  
ATOM   1085  CG  PHE A  76       5.038  -6.943   5.785  1.00  1.440          C  
ATOM   1086  CD1 PHE A  76       4.697  -8.284   5.817  1.00  1.440          C  
ATOM   1087  CD2 PHE A  76       4.074  -6.031   6.071  1.00  1.440          C  
ATOM   1088  CE1 PHE A  76       3.437  -8.681   6.141  1.00  1.440          C  
ATOM   1089  CE2 PHE A  76       2.796  -6.428   6.398  1.00  1.440          C  
ATOM   1090  CZ  PHE A  76       2.482  -7.750   6.436  1.00  1.440          C  
ATOM   1091  H   PHE A  76       6.474  -8.310   3.481  1.00  1.250          H  
ATOM   1092  HA  PHE A  76       5.989  -5.361   3.657  1.00  1.220          H  
ATOM   1093 1HB  PHE A  76       7.097  -7.379   5.664  1.00  1.720          H  
ATOM   1094 2HB  PHE A  76       6.729  -5.693   6.015  1.00  1.720          H  
ATOM   1095  HD1 PHE A  76       5.455  -9.040   5.576  1.00  1.720          H  
ATOM   1096  HD2 PHE A  76       4.322  -4.989   6.032  1.00  1.720          H  
ATOM   1097  HE1 PHE A  76       3.198  -9.746   6.157  1.00  1.720          H  
ATOM   1098  HE2 PHE A  76       2.030  -5.693   6.626  1.00  1.720          H  
ATOM   1099  HZ  PHE A  76       1.474  -8.066   6.696  1.00  1.720          H  
ATOM   1100  N   VAL A  77       8.366  -4.794   3.088  1.00  0.940          N  
ATOM   1101  CA  VAL A  77       9.746  -4.560   2.695  1.00  0.900          C  
ATOM   1102  C   VAL A  77      10.375  -3.305   3.270  1.00  0.930          C  
ATOM   1103  O   VAL A  77       9.838  -2.203   3.140  1.00  1.040          O  
ATOM   1104  CB  VAL A  77       9.857  -4.494   1.159  1.00  1.280          C  
ATOM   1105  CG1 VAL A  77      11.303  -4.260   0.739  1.00  1.280          C  
ATOM   1106  CG2 VAL A  77       9.327  -5.759   0.580  1.00  1.280          C  
ATOM   1107  H   VAL A  77       7.672  -4.076   2.967  1.00  1.130          H  
ATOM   1108  HA  VAL A  77      10.338  -5.401   3.030  1.00  1.080          H  
ATOM   1109  HB  VAL A  77       9.282  -3.652   0.783  1.00  1.530          H  
ATOM   1110 1HG1 VAL A  77      11.349  -4.214  -0.342  1.00  1.530          H  
ATOM   1111 2HG1 VAL A  77      11.678  -3.329   1.143  1.00  1.530          H  
ATOM   1112 3HG1 VAL A  77      11.937  -5.079   1.093  1.00  1.530          H  
ATOM   1113 1HG2 VAL A  77       9.405  -5.729  -0.472  1.00  1.530          H  
ATOM   1114 2HG2 VAL A  77       9.896  -6.587   0.950  1.00  1.530          H  
ATOM   1115 3HG2 VAL A  77       8.301  -5.864   0.863  1.00  1.530          H  
ATOM   1116  N   PHE A  78      11.541  -3.501   3.884  1.00  0.910          N  
ATOM   1117  CA  PHE A  78      12.338  -2.395   4.396  1.00  0.990          C  
ATOM   1118  C   PHE A  78      13.686  -2.433   3.713  1.00  0.900          C  
ATOM   1119  O   PHE A  78      14.521  -3.282   4.036  1.00  0.910          O  
ATOM   1120  CB  PHE A  78      12.558  -2.464   5.908  1.00  1.350          C  
ATOM   1121  CG  PHE A  78      13.349  -1.273   6.434  1.00  1.350          C  
ATOM   1122  CD1 PHE A  78      13.053   0.037   6.044  1.00  1.350          C  
ATOM   1123  CD2 PHE A  78      14.401  -1.461   7.307  1.00  1.350          C  
ATOM   1124  CE1 PHE A  78      13.784   1.086   6.504  1.00  1.350          C  
ATOM   1125  CE2 PHE A  78      15.128  -0.388   7.771  1.00  1.350          C  
ATOM   1126  CZ  PHE A  78      14.814   0.884   7.360  1.00  1.350          C  
ATOM   1127  H   PHE A  78      11.875  -4.470   3.935  1.00  1.090          H  
ATOM   1128  HA  PHE A  78      11.837  -1.466   4.139  1.00  1.190          H  
ATOM   1129 1HB  PHE A  78      11.611  -2.519   6.419  1.00  1.620          H  
ATOM   1130 2HB  PHE A  78      13.103  -3.367   6.156  1.00  1.620          H  
ATOM   1131  HD1 PHE A  78      12.227   0.240   5.362  1.00  1.620          H  
ATOM   1132  HD2 PHE A  78      14.656  -2.475   7.625  1.00  1.620          H  
ATOM   1133  HE1 PHE A  78      13.540   2.088   6.181  1.00  1.620          H  
ATOM   1134  HE2 PHE A  78      15.959  -0.550   8.460  1.00  1.620          H  
ATOM   1135  HZ  PHE A  78      15.390   1.732   7.720  1.00  1.620          H  
ATOM   1136  N   SER A  79      13.925  -1.524   2.776  1.00  0.900          N  
ATOM   1137  CA  SER A  79      15.158  -1.602   2.006  1.00  0.910          C  
ATOM   1138  C   SER A  79      15.232  -2.987   1.381  1.00  0.810          C  
ATOM   1139  O   SER A  79      14.272  -3.431   0.761  1.00  0.750          O  
ATOM   1140  CB  SER A  79      16.380  -1.319   2.869  1.00  1.270          C  
ATOM   1141  OG  SER A  79      17.529  -1.251   2.075  1.00  1.270          O  
ATOM   1142  H   SER A  79      13.223  -0.822   2.552  1.00  1.080          H  
ATOM   1143  HA  SER A  79      15.120  -0.862   1.206  1.00  1.090          H  
ATOM   1144 1HB  SER A  79      16.242  -0.371   3.389  1.00  1.520          H  
ATOM   1145 2HB  SER A  79      16.515  -2.080   3.626  1.00  1.520          H  
ATOM   1146  HG  SER A  79      17.537  -0.355   1.675  1.00  1.520          H  
ATOM   1147  N   GLU A  80      16.336  -3.698   1.594  1.00  0.870          N  
ATOM   1148  CA  GLU A  80      16.543  -5.044   1.040  1.00  0.870          C  
ATOM   1149  C   GLU A  80      15.955  -6.186   1.883  1.00  0.810          C  
ATOM   1150  O   GLU A  80      16.090  -7.361   1.532  1.00  0.870          O  
ATOM   1151  CB  GLU A  80      18.036  -5.279   0.812  1.00  1.220          C  
ATOM   1152  CG  GLU A  80      18.650  -4.367  -0.253  1.00  1.220          C  
ATOM   1153  CD  GLU A  80      20.132  -4.584  -0.445  1.00  1.220          C  
ATOM   1154  OE1 GLU A  80      20.702  -5.361   0.284  1.00  1.220          O  
ATOM   1155  OE2 GLU A  80      20.689  -3.974  -1.327  1.00  1.220          O  
ATOM   1156  H   GLU A  80      17.081  -3.254   2.124  1.00  1.040          H  
ATOM   1157  HA  GLU A  80      16.050  -5.097   0.084  1.00  1.040          H  
ATOM   1158 1HB  GLU A  80      18.574  -5.123   1.746  1.00  1.460          H  
ATOM   1159 2HB  GLU A  80      18.198  -6.312   0.504  1.00  1.460          H  
ATOM   1160 1HG  GLU A  80      18.146  -4.549  -1.197  1.00  1.460          H  
ATOM   1161 2HG  GLU A  80      18.471  -3.327   0.025  1.00  1.460          H  
ATOM   1162  N   ASP A  81      15.331  -5.851   3.008  1.00  0.770          N  
ATOM   1163  CA  ASP A  81      14.743  -6.837   3.909  1.00  0.780          C  
ATOM   1164  C   ASP A  81      13.331  -7.193   3.416  1.00  0.780          C  
ATOM   1165  O   ASP A  81      12.386  -6.415   3.571  1.00  0.840          O  
ATOM   1166  CB  ASP A  81      14.699  -6.264   5.337  1.00  1.090          C  
ATOM   1167  CG  ASP A  81      14.215  -7.233   6.397  1.00  1.090          C  
ATOM   1168  OD1 ASP A  81      13.833  -8.308   6.035  1.00  1.090          O  
ATOM   1169  OD2 ASP A  81      14.235  -6.892   7.562  1.00  1.090          O  
ATOM   1170  H   ASP A  81      15.234  -4.863   3.249  1.00  0.920          H  
ATOM   1171  HA  ASP A  81      15.356  -7.738   3.903  1.00  0.940          H  
ATOM   1172 1HB  ASP A  81      15.691  -5.912   5.613  1.00  1.310          H  
ATOM   1173 2HB  ASP A  81      14.046  -5.403   5.348  1.00  1.310          H  
ATOM   1174  N   ASN A  82      13.207  -8.349   2.751  1.00  0.880          N  
ATOM   1175  CA  ASN A  82      11.948  -8.762   2.118  1.00  0.950          C  
ATOM   1176  C   ASN A  82      11.263  -9.894   2.881  1.00  1.040          C  
ATOM   1177  O   ASN A  82      11.692 -11.048   2.804  1.00  1.160          O  
ATOM   1178  CB  ASN A  82      12.218  -9.199   0.688  1.00  1.300          C  
ATOM   1179  CG  ASN A  82      12.735  -8.087  -0.209  1.00  1.300          C  
ATOM   1180  OD1 ASN A  82      11.997  -7.177  -0.593  1.00  1.300          O  
ATOM   1181  ND2 ASN A  82      14.012  -8.167  -0.542  1.00  1.300          N  
ATOM   1182  H   ASN A  82      14.021  -8.945   2.684  1.00  1.060          H  
ATOM   1183  HA  ASN A  82      11.266  -7.917   2.121  1.00  1.140          H  
ATOM   1184 1HB  ASN A  82      12.947 -10.007   0.691  1.00  1.560          H  
ATOM   1185 2HB  ASN A  82      11.301  -9.594   0.253  1.00  1.560          H  
ATOM   1186 1HD2 ASN A  82      14.462  -7.471  -1.143  1.00  1.560          H  
ATOM   1187 2HD2 ASN A  82      14.566  -8.919  -0.192  1.00  1.560          H  
ATOM   1188  N   VAL A  83      10.196  -9.570   3.614  1.00  1.060          N  
ATOM   1189  CA  VAL A  83       9.538 -10.557   4.458  1.00  1.230          C  
ATOM   1190  C   VAL A  83       8.130 -10.930   4.011  1.00  1.560          C  
ATOM   1191  O   VAL A  83       7.249 -10.069   3.910  1.00  1.690          O  
ATOM   1192  CB  VAL A  83       9.483 -10.019   5.901  1.00  1.650          C  
ATOM   1193  CG1 VAL A  83       8.756 -11.005   6.827  1.00  1.650          C  
ATOM   1194  CG2 VAL A  83      10.908  -9.768   6.382  1.00  1.650          C  
ATOM   1195  H   VAL A  83       9.856  -8.602   3.632  1.00  1.270          H  
ATOM   1196  HA  VAL A  83      10.145 -11.462   4.454  1.00  1.480          H  
ATOM   1197  HB  VAL A  83       8.930  -9.079   5.911  1.00  1.980          H  
ATOM   1198 1HG1 VAL A  83       8.730 -10.597   7.836  1.00  1.980          H  
ATOM   1199 2HG1 VAL A  83       7.731 -11.164   6.485  1.00  1.980          H  
ATOM   1200 3HG1 VAL A  83       9.287 -11.958   6.834  1.00  1.980          H  
ATOM   1201 1HG2 VAL A  83      10.893  -9.369   7.391  1.00  1.980          H  
ATOM   1202 2HG2 VAL A  83      11.470 -10.699   6.371  1.00  1.980          H  
ATOM   1203 3HG2 VAL A  83      11.405  -9.047   5.729  1.00  1.980          H  
ATOM   1204  N   VAL A  84       7.937 -12.229   3.778  1.00  1.770          N  
ATOM   1205  CA  VAL A  84       6.664 -12.784   3.342  1.00  2.210          C  
ATOM   1206  C   VAL A  84       6.647 -14.304   3.501  1.00  2.520          C  
ATOM   1207  O   VAL A  84       5.863 -14.839   4.280  1.00  2.700          O  
ATOM   1208  OXT VAL A  84       7.516 -14.986   2.967  1.00  3.310          O  
ATOM   1209  CB  VAL A  84       6.364 -12.388   1.883  1.00  2.720          C  
ATOM   1210  CG1 VAL A  84       7.451 -12.907   0.910  1.00  2.720          C  
ATOM   1211  CG2 VAL A  84       4.981 -12.897   1.526  1.00  2.720          C  
ATOM   1212  H   VAL A  84       8.727 -12.852   3.903  1.00  2.120          H  
ATOM   1213  HA  VAL A  84       5.875 -12.358   3.967  1.00  2.650          H  
ATOM   1214  HB  VAL A  84       6.368 -11.341   1.808  1.00  3.260          H  
ATOM   1215 1HG1 VAL A  84       7.211 -12.584  -0.103  1.00  3.260          H  
ATOM   1216 2HG1 VAL A  84       8.415 -12.497   1.200  1.00  3.260          H  
ATOM   1217 3HG1 VAL A  84       7.518 -13.970   0.931  1.00  3.260          H  
ATOM   1218 1HG2 VAL A  84       4.729 -12.607   0.527  1.00  3.260          H  
ATOM   1219 2HG2 VAL A  84       4.948 -13.955   1.610  1.00  3.260          H  
ATOM   1220 3HG2 VAL A  84       4.263 -12.477   2.207  1.00  3.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -409.933 46.6699 296.542 -25.7801 7.36315 15.8916 148.926 -165.732 -0.69831 -4.64167 -113.727 -20.1105 -38.2357 -14.281 -16.0973 -6.26084 0 -0.49155 4.92073 32.0847 52.0883 -14.5413 7.74505 5.73539 12.8096 47.4304 -152.324
MET:NtermProteinFull_1 -6.76346 0.63808 4.05341 -0.56549 0.16846 0.09936 2.34356 -2.29335 -0 -0 -2.95512 0.99702 0 0 0 0 0 -0.00018 0.13385 0.72823 0 0 0 0.60916 0 0.18355 -2.62292
VAL_2 -4.91451 0.74133 0.63705 -0.27523 0.187 0.05914 0.66272 -1.20045 -0.00151 -0.02065 -0.34641 -0.29168 0 0 0 0 0 -0.03917 0.0022 0.26679 0 -0.77081 0 1.9342 -0.21035 0.2882 -3.29214
ARG_3 -3.96906 0.24161 4.66713 -0.84145 0.11638 0.5696 1.80444 -2.01498 -0.00768 -0.04127 -3.27293 0.43145 0 0 0 -0.85081 0 -0.04611 0.22425 2.49831 0 -0.06827 0 -1.2888 -0.38769 0.33976 -1.89611
PHE_4 -7.06601 0.76134 1.44351 -0.82859 0.05801 0.11635 0.83466 -1.49488 -0 -0 0.0529 -0.37507 0 0 0 0 0 -0.07872 0.0664 0 2.15999 0.16902 0 1.0402 -0.39729 0.34441 -3.19377
GLY_5 -1.46693 0.04371 1.73679 -6e-05 0 0 0.50235 -0.84756 -0 -0 0.14645 -0.38122 0 0 0 0 0 -0.15985 0 0 0 -1.50326 0 0.83697 -0.68396 0.17748 -1.5991
ASP_6 -3.80548 0.27155 5.65321 -0.10392 0.00533 0.29899 2.73311 -2.29363 -0.00768 -0.04127 -4.4171 -1.04805 0 0 -0.8829 -0.85081 0 0.07776 0.08425 0 2.44543 -0.32642 0 -2.3716 -0.5079 0.22026 -4.86688
GLU_7 -1.93462 0.12734 2.48408 -0.278 0.0409 0.33327 0.92451 -1.1119 -0 -0 -1.73325 -0.25832 0 0 -0.8829 0 0 -0.01632 0.00359 0 2.85393 -0.01612 0 -2.7348 -0.3115 0.27498 -2.23513
LEU_8 -5.59319 1.10193 0.26928 -0.50811 0.16368 0.11253 0.86407 -1.15547 -0.00911 -0.09813 0.57818 0.28016 0 0 0 0 0 -0.04012 0.73934 0.92026 0 -0.17672 0 0.18072 -0.46296 0.54556 -2.2881
GLY_9 -2.14475 0.12316 2.26489 -7e-05 0 0 1.10519 -1.24097 -0 -0 -0.01199 -0.35341 0 0 0 0 0 -0.01353 0 0 0 0.49447 0 0.83697 0.02623 0.58501 1.67121
GLY_10 -3.74871 0.22581 2.36386 -0.00018 0 0 1.15688 -1.59837 -0 -0 -1.8238 -0.22258 0 0 -0.88611 0 0 -0.08384 0 0 0 0.4782 0 0.83697 0.25418 0.28931 -2.75838
ARG_11 -6.1376 0.44803 6.00532 -0.88836 0.23781 0.62553 3.18797 -3.15132 -0.05496 -0.31777 -2.04213 0.00959 0 0 -0.44524 0 0 -0.00128 0.00553 1.84963 0 -0.24264 0 -1.2888 -0.09475 0.37496 -1.92048
TYR_12 -4.48786 0.44906 3.02155 -0.99534 0.17425 0.39799 1.13403 -1.69191 -0.01068 -0.09381 0.60913 -0.3511 0 0 0 0 0 0.01331 0.00378 0 2.40111 0.12111 0 1.2797 -0.25866 0.37753 2.0932
GLY_13 -1.89327 0.28678 1.66462 -5e-05 0 0 0.42318 -0.88278 -0 -0 0.26205 -0.38224 0 0 0 0 0 -0.09165 0 0 0 0.29938 0 0.83697 -0.15134 0.46028 0.83193
GLY_14 -3.10111 0.71954 2.97677 -0.00036 0 0 0.89941 -1.61292 -0.00071 -0.01261 -0.26006 -0.1599 0 0 0 0 0 0.13151 0 0 0 -0.6059 0 0.83697 -0.21275 0.97821 0.57609
PRO_15 -5.82681 0.88931 4.10227 -0.15824 0.00387 0.11002 1.70254 -2.02952 -0 -0 -0.8759 0.1157 0 0 0 0 0 -0.01951 0.00917 0.35181 0 -0.96441 0 -2.4119 -0.55648 0.95621 -4.60188
GLY_16 -5.16377 1.28746 4.37341 -5e-05 0 0 2.04158 -2.56954 -0 -0 -1.89478 -0.42165 0 0 0 0 0 0.01738 0 0 0 0.50677 0 0.83697 -0.16277 0.51803 -0.63093
GLY_17 -2.39828 0.25734 2.85092 -4e-05 0 0 1.32309 -1.40797 -0.02886 -0.11785 -1.95564 -0.43376 0 0 0 0 0 -0.19082 0 0 0 0.22078 0 0.83697 0.61986 0.44896 0.0247
GLY_18 -4.36684 0.45056 3.80627 -0.00011 0 0 2.0476 -2.04439 -0.04284 -0.23609 -1.57079 -0.40245 0 0 0 0 0 -0.06427 0 0 0 -0.95772 0 0.83697 1.10675 0.47944 -0.9579
GLU_19 -3.69635 0.53298 2.96286 -0.29094 0.05007 0.35825 0.8881 -1.36718 -0 -0 -1.12975 -0.26253 0 0 0 0 0 -0.10305 0.03056 0 2.72814 -0.07746 0 -2.7348 0.42364 0.31723 -1.37021
ARG_20 -6.88413 0.5086 6.13635 -1.01589 0.26342 0.54688 1.7012 -2.61253 -0.01447 -0.13926 -0.09718 0.3446 0 0 -0.81023 0 0 0.00043 0.13442 2.21379 0 -0.05309 0 -1.2888 -0.21768 0.27634 -1.00724
ALA_21 -1.77306 0.12731 1.68881 -0.02329 0 0 0.49932 -0.84275 -0.01447 -0.13926 -0.27338 -0.38244 0 0 -0.44541 0 0 0.03015 0 0 0 -0.3957 0 1.8394 -0.28806 0.23439 -0.15844
ARG_22 -3.22498 0.48851 3.58486 -0.96405 0.22615 0.74415 1.5431 -1.75614 -0 -0 -1.10922 -0.21146 0 0 -0.44541 0 0 0.08105 0.0622 1.71918 0 -0.0877 0 -1.2888 -0.30741 0.43155 -0.5144
GLY_23 -1.51732 0.26387 2.41336 -4e-05 0 0 1.43262 -1.10262 -0 -0 -0.8609 -0.40893 0 0 0 0 0 -0.20038 0 0 0 0.2933 0 0.83697 0.25527 0.53137 1.93657
GLY_24 -1.0459 0.2071 1.69374 -5e-05 0 0 0.37867 -0.80114 -0 -0 0.07874 -0.40252 0 0 0 0 0 -0.08966 0 0 0 0.33542 0 0.83697 0.19922 0.19425 1.58484
GLY_25 -2.54091 0.13916 3.57137 -0.00028 0 0 2.01613 -1.67291 -0 -0 -1.42663 -0.21726 0 0 0 0 0 -0.06454 0 0 0 0.24309 0 0.83697 0.03282 0.1103 1.02732
ALA_26 -3.52096 0.31149 2.80403 -0.02557 0.00028 0 1.42094 -1.65242 -0.01417 -0.10659 -1.52947 -0.234 0 0 -0.81023 0 0 -0.05299 0 0 0 -0.04978 0 1.8394 -0.39114 0.27151 -1.73969
GLY_27 -3.94928 0.3109 3.48735 -0.00022 0 0 2.20699 -1.99544 -0.00168 -0.02335 -2.8181 -0.2598 0 0 0 0 0 -0.07712 0 0 0 0.72858 0 0.83697 -0.4016 0.37765 -1.57815
GLY_28 -4.6872 0.58245 4.55049 -8e-05 0 0 2.34736 -2.50122 -0.06133 -0.39318 -0.49618 -0.38961 0 0 0 0 0 0.1157 0 0 0 0.23674 0 0.83697 0.85117 0.46425 1.45634
ALA_29 -5.45216 0.55273 3.11179 -0.0227 0 0 2.44885 -2.37252 -0.03025 -0.10654 -1.24673 -0.37599 0 0 -0.73352 0 0 -0.06908 0 0 0 -0.40593 0 1.8394 0.49761 0.49415 -1.8709
GLY_30 -4.21999 0.54818 3.5215 -7e-05 0 0 1.59445 -1.99609 -0.0014 -0.01928 -1.66624 -0.36765 0 0 0 0 0 -0.08705 0 0 0 0.52345 0 0.83697 -0.06923 0.39983 -1.00261
GLY_31 -4.21761 0.86978 3.71845 -0.00032 0 0 1.40217 -2.16706 -0.01882 -0.14483 -1.44757 -0.20319 0 0 0 0 0 0.18203 0 0 0 0.05061 0 0.83697 -0.02931 0.70351 -0.46518
PRO_32 -6.48569 1.33345 4.11981 -0.23151 0.08906 0.17124 1.43124 -1.83266 -0.02929 -0.12638 -1.64003 -0.24111 0 0 0 0 0 0.05114 0.00434 0.34869 0 -0.81621 0 -2.4119 -0.42621 1.2355 -5.45652
GLY_33 -2.90734 0.47001 2.67599 -4e-05 0 0 1.09059 -1.45833 -0 -0 -1.05281 -0.36967 0 0 0 0 0 0.03634 0 0 0 -0.49986 0 0.83697 5.55359 1.44959 5.82505
PRO_34 -3.74997 0.5764 2.97034 -0.12144 0.00944 0.08655 1.06146 -1.28413 -0.01644 -0.08617 0.13867 0.23299 0 0 0 0 0 -0.09951 0.00325 0.17033 0 -0.88408 0 -2.4119 5.32773 1.09428 3.01781
GLY_35 -1.48032 0.16002 1.30793 -5e-05 0 0 0.48262 -0.67597 -0 -0 0.35116 -0.41468 0 0 0 0 0 -0.06641 0 0 0 0.26773 0 0.83697 -0.38032 0.42499 0.81366
GLY_36 -1.28622 0.22869 1.27513 -6e-05 0 0 0.31817 -0.66712 -0 -0 0.03149 -0.3921 0 0 0 0 0 -0.14148 0 0 0 0.4028 0 0.83697 0.00299 0.07255 0.68182
LEU_37 -4.11407 0.52029 2.86213 -0.45106 0.26471 0.07096 0.88746 -1.27526 -0.01644 -0.08617 -0.1052 0.22204 0 0 0 0 0 0.07127 0.02068 0.44064 0 -0.1878 0 0.18072 0.02389 0.31207 -0.35915
GLN_38 -2.50147 0.61706 2.38926 -0.63879 0.13759 0.61367 0.27768 -0.97563 -0 -0 -0.04855 -0.43902 0 0 0 0 0 0.32136 0.05743 0 2.38337 -0.02227 0 -0.18838 -0.1986 1.10971 2.89442
PRO_39 -3.50628 0.61454 1.7653 -0.11018 0.00172 0.08085 0.48334 -0.7516 -0 -0 -0.52219 0.30806 0 0 0 0 0 -0.03116 0.0156 0.07372 0 -1.07679 0 -2.4119 -0.35711 1.10274 -4.32135
GLY_40 -2.36843 0.07427 2.13505 -0.00026 0 0 1.21968 -1.1387 -0.01068 -0.09381 -1.14678 -0.16855 0 0 0 0 0 -0.11592 0 0 0 -1.04654 0 0.83697 -0.09246 0.40245 -1.51373
GLN_41 -3.70051 0.37161 3.44349 -0.63453 0.27616 1.10189 2.10704 -1.64128 -0 -0 -1.16193 -1.94336 0 0 0 0 0 -0.00628 0.04872 0 4.04123 0.16027 0 -0.18838 -0.12026 0.31229 2.46617
ARG_42 -2.93944 0.14411 2.82224 -0.74265 0.13471 0.50176 1.33873 -1.40347 -0 -0 -0.99752 0.33248 0 0 0 0 0 -0.04574 0.0072 1.83572 0 -0.11863 0 -1.2888 -0.39515 0.34313 -0.4713
VAL_43 -4.95564 0.65866 4.02772 -0.31537 0.25779 0.07254 1.71672 -2.1179 -0 -0 -0.57187 -0.21544 0 0 0 0 0 -0.06297 8e-05 0.10208 0 -0.29658 0 1.9342 -0.30882 0.39073 0.31592
LEU_44 -7.29559 0.28468 5.33653 -0.48681 0.20265 0.1133 3.09328 -3.0584 -0.01394 -0.13985 -1.70487 0.17642 0 0 0 0 0 -0.01742 0.076 0.40788 0 -0.26513 0 0.18072 -0.18995 0.415 -2.8855
TYR_45 -9.22016 0.99681 6.10245 -0.87891 0.0448 0.26312 2.73472 -3.68943 -0.02437 -0.19427 -2.11703 -0.30853 0 0 -0.44086 0 0 0.00909 0.01658 0 1.7081 -0.43055 0.02252 1.2797 0.01116 0.41047 -3.70457
LYS_46 -4.20646 0.14947 4.78762 -0.42322 0.06459 0.24026 2.10989 -2.31902 -0 -0 -2.12553 -0.15219 0 0 0 0 0 -0.02414 0.00116 1.95355 0 0.00424 0 -1.5107 0.00173 0.31577 -1.13296
GLN_47 -7.03151 0.49613 6.63696 -0.27269 0.06798 0.21348 3.31324 -3.37188 -0.02131 -0.20656 -3.53888 -0.49142 0 0 0 -0.43434 0 -0.03368 0.1535 0 2.72731 0.04032 0 -0.18838 -0.16937 0.29335 -1.81776
SER_48 -7.38212 0.29585 7.66234 -0.02396 0 0.02088 4.20956 -3.81341 -0.00068 -0.01719 -4.83949 -0.37416 0 0 -1.43305 0 0 -0.00027 0.00068 0.49228 0 0.29775 0.81117 -0.77834 -0.07076 0.4231 -4.51982
ILE_49 -7.28338 0.63741 4.13543 -0.64141 0.40159 0.13801 2.53234 -2.7668 -0 -0 -2.21005 0.34781 0 0 0 0 0 -0.05732 0.01761 0.60218 0 -0.48572 0 0.73287 -0.00377 0.51791 -3.38527
ALA_50 -3.89791 0.07719 3.77463 -0.02281 0 0 2.20612 -2.22315 -0.00568 -0.04374 -2.16381 -0.35808 0 0 0 0 0 -0.05028 0 0 0 -0.30239 0 1.8394 -0.24482 0.39527 -1.02006
GLN_51 -8.6727 0.70594 8.17062 -0.63963 0.12421 0.63961 4.30475 -3.89743 -0.00737 -0.06671 -4.78122 -0.36917 0 0 0 -1.84527 0 0.20985 0.31596 0 2.79504 -0.04525 0 -0.18838 -0.31391 0.44613 -3.11492
ARG_52 -11.4048 0.87567 7.93119 -1.00169 0.21508 0.74621 3.89308 -4.14402 -0.01806 -0.0827 -2.31511 0.24965 0 0 -0.34768 0 0 -0.01415 0.42346 2.50786 0 -0.04974 0 -1.2888 -0.18185 0.7619 -3.24447
ALA_53 -4.36556 0.44713 3.83212 -0.02213 0 0 2.1347 -2.36519 -0 -0 -1.97815 -0.3406 0 0 0 0 0 -0.00514 0 0 0 -0.17534 0 1.8394 -0.27607 0.57057 -0.70425
ARG_54 -5.75855 0.30522 6.37007 -0.96529 0.16587 0.62349 3.10511 -3.11677 -0.0014 -0.00435 -2.43114 0.10597 0 0 0 -0.86022 0 -0.02705 0.08099 2.45577 0 -0.01493 0 -1.2888 -0.22202 0.2438 -1.23422
THR_55 -7.28124 0.83869 5.71407 -0.1978 0.10069 0.07006 3.29859 -3.13212 -0 -0 -3.04915 -0.04222 0 0 0 0 0 -0.00608 0.00182 0.05533 0 -0.01434 2.28553 -1.0874 0.00497 0.32383 -2.11678
MET_56 -9.91013 0.71514 4.75114 -0.20057 0.0256 0.05738 2.75085 -2.98773 -0 -0 -1.56451 -0.24 0 0 0 0 0 0.08137 0.30936 2.12008 0 -0.01305 0 0.60916 0.04578 0.51898 -2.93115
ALA_57 -4.07258 0.47463 4.31902 -0.02254 0 0 2.35316 -2.36666 -0 -0 -2.31002 -0.36756 0 0 0 0 0 -0.04843 0 0 0 -0.37827 0 1.8394 -0.37523 0.39248 -0.56261
LEU_58 -5.85605 0.89601 4.74167 -0.4823 0.17079 0.10962 2.6502 -2.50586 -0 -0 -1.74985 0.20311 0 0 0 0 0 -0.06936 0.01921 0.2702 0 -0.29765 0 0.18072 -0.52636 0.38778 -1.85812
TYR_59 -10.7935 1.36515 3.20764 -0.6726 0.06623 0.3424 2.73164 -2.77485 -0.02042 -0.26099 -1.29909 -0.27776 0 0 -0.55292 0 0 0.46739 0.11952 0 2.09918 0.01697 0.02054 1.2797 -0.18871 0.74196 -4.38255
ASN_60 -3.76108 0.74523 4.17149 -0.15764 0.04517 0.23853 1.47234 -2.04379 -0.00035 -0.00207 -0.35085 -0.30604 0 0 0 0 0 0.76705 0.10025 0 1.75956 0.29753 0 -0.93687 5.6752 2.05841 9.7721
PRO_61 -2.79281 0.75441 1.95469 -0.07556 0 0.04578 0.68148 -0.76044 -0 -0 -0.26067 0.59541 0 0 0 0 0 -0.11271 0.00378 0.56269 0 -0.19017 0 -2.4119 5.4258 2.26346 5.68325
ILE_62 -7.10322 1.29571 2.8991 -0.46734 0.33098 0.09492 1.7714 -2.10437 -0 -0 -1.01106 0.42974 0 0 -0.7598 0 0 0.02468 0.06114 0.38692 0 -0.42391 0 0.73287 -0.49025 1.69669 -2.6358
PRO_63 -3.83227 0.59341 3.2901 -0.11881 0.00148 0.0877 2.11728 -1.54169 -6e-05 -0.0019 -2.53994 0.25863 0 0 0 0 0 -0.04171 0.01582 0.17599 0 -1.13569 0 -2.4119 -0.62369 1.34495 -4.36228
VAL_64 -3.35248 0.30977 2.5357 -0.31988 0.2561 0.07364 1.43606 -1.43493 -0 -0 0.53458 0.04535 0 0 0 0 0 -0.02858 0.00314 0.2683 0 0.24501 0 1.9342 0.11799 0.5515 3.1755
LYS_65 -2.21628 0.2041 1.94009 -0.40548 0.04904 0.21658 0.35525 -0.84108 -0 -0 0.44861 0.08859 0 0 0 0 0 -0.05857 0.00855 1.43416 0 -0.02533 0 -1.5107 0.20165 0.4682 0.35737
GLN_66 -3.68861 0.40848 2.99569 -0.25812 0.0318 0.20209 1.8329 -1.49975 -0.00854 -0.10737 -1.40011 -0.68943 0 0 0 0 0 0.04004 0.01809 0 2.88289 -0.06776 0 -0.18838 -0.1787 0.44802 0.77321
ASN_67 -8.98582 0.93699 7.48103 -0.33969 0.10476 0.61861 4.86645 -3.98774 -0.00065 -0.00215 -3.57839 -0.57529 0 0 -2.28989 0 0 0.00577 0.22579 0 1.77938 -0.61367 0 -0.93687 0.0831 0.90475 -4.30354
CYS_68 -7.3318 0.99568 3.16806 -0.07407 0.00097 0.04635 2.27029 -1.99951 -0 -0 -1.47102 -0.40183 0 0 0 0 0 -0.18267 0.02258 0.56509 0 0.35983 0 3.6196 0.01548 1.05858 0.66163
PHE_69 -10.4556 1.68012 1.14804 -0.60838 0.04109 0.31767 1.98467 -2.13852 -0.00339 -0.02074 -0.8024 0.04158 0 0 -0.97718 0 0 -0.02781 0.00259 0 2.02337 -0.13194 0 1.0402 -0.17011 0.66038 -6.39635
THR_70 -4.35486 0.3239 3.26534 -0.13174 0.08382 0.0784 2.1174 -1.93435 -0 -0 -0.86901 -1.11657 0 0 0 0 0 0.06735 0.05156 0.01913 0 -0.28691 2.25143 -1.0874 -0.48218 0.59977 -1.40492
VAL_71 -3.97252 0.44211 2.53772 -0.3051 0.16817 0.06448 0.86232 -1.7545 -0.0163 -0.08806 0.13828 -0.38283 0 0 0 0 0 -0.00011 0.02204 0.11605 0 0.11567 0 1.9342 -0.22409 0.72963 0.38719
ASN_72 -2.27373 0.11391 2.50092 -0.20847 0.07547 0.3615 0.82791 -1.29844 -0.00718 -0.09404 -0.1802 -1.01925 0 0 0 0 0 -0.074 0.03302 0 1.92058 -1.02782 0 -0.93687 -0.4587 0.99872 -0.74666
ARG_73 -5.11514 0.48324 4.67563 -0.48112 0.08385 0.26167 2.12182 -2.12144 -0.01565 -0.08591 -2.83782 0.43155 0 0 -0.95335 0 0 -0.00691 0.20963 2.23469 0 -0.12599 0 -1.2888 -0.61448 0.73764 -2.40689
SER_74 -3.06659 0.25241 1.88513 -0.02601 0 0.02174 0.4231 -1.09377 -0.00995 -0.09137 0.14342 0.03395 0 0 0 0 0 -0.01655 0.00174 0.50115 0 0.01429 0.60103 -0.77834 -0.17062 0.19926 -1.17599
LEU_75 -9.26689 1.52836 1.08667 -0.60894 0.14419 0.1678 1.00528 -1.99452 -0.00491 -0.03198 -1.18575 0.21112 0 0 -0.34768 0 0 -0.02399 0.31398 0.58588 0 -0.35703 0 0.18072 -0.05473 0.57258 -8.07985
PHE_76 -8.23226 0.92725 3.74722 -0.68143 0.0796 0.42153 2.38146 -2.59858 -0.02347 -0.08777 -2.16574 0.18525 0 0 0 0 0 -0.01416 0.43922 0 2.24809 -0.15839 0 1.0402 0.01894 0.86233 -1.61071
VAL_77 -8.18056 1.06461 2.86294 -0.28015 0.25511 0.06072 1.80332 -2.66307 -0.03462 -0.19569 -0.19072 -0.31418 0 0 0 0 0 0.17231 0.04343 0.26222 0 -0.75015 0 1.9342 -0.18204 0.56787 -3.76444
PHE_78 -6.91715 0.85424 4.09431 -0.8245 0.26349 0.18028 2.45004 -2.66187 -0.01731 -0.06969 -2.92359 -0.32016 0 0 0 0 0 -0.01179 0.01833 0 3.16247 -0.25122 0 1.0402 0.04576 0.51937 -1.3688
SER_79 -5.20857 0.44148 4.85819 -0.01607 0 0.02926 2.24166 -2.38989 -0.00309 -0.03743 -1.96745 -0.84553 0 0 -0.69953 -0.43434 0 -0.13173 0.08893 0.2414 0 0.16421 1.75284 -0.77834 1.1455 0.52326 -1.02524
GLU_80 -3.24887 0.28012 2.96344 -0.23681 0.04904 0.3787 0.59068 -1.3665 -0 -0 -0.70504 -0.5792 0 0 0 0 0 -0.08066 0.00044 0 2.91384 -0.0822 0 -2.7348 0.64544 0.37494 -0.83742
ASP_81 -3.95839 0.32783 4.98672 -0.21512 0.04595 0.6903 2.89111 -2.41652 -0.00196 -0.00534 -2.01921 -1.20811 0 0 0 0 0 -0.04693 0.03834 0 1.94562 -0.83309 0 -2.3716 -0.4393 0.25939 -2.33031
ASN_82 -5.77338 0.35636 3.9558 -0.1974 0.0086 0.31639 1.73702 -2.37999 -0.01602 -0.05255 -0.97233 -0.63783 0 0 0 -0.98505 0 -0.0557 0.00108 0 3.10965 -0.32487 0 -0.93687 -0.17445 0.24156 -2.77999
VAL_83 -4.07372 0.28072 3.45454 -0.28211 0.22521 0.06348 2.37019 -1.97988 -0.00196 -0.00534 -2.52453 -0.26604 0 0 0 0 0 -0.03931 0.0006 0.21159 0 -0.71971 0 1.9342 -0.1936 0.26085 -1.28482
VAL:CtermProteinFull_84 -6.83043 1.23225 1.19593 -0.47266 0.50239 0.20414 0.90734 -1.48994 -0.02622 -0.20166 -2.59893 -1.82397 0 0 -0.95335 0 0 0 0.00398 0.13511 0 0 0 1.9342 -0.20235 0.47145 -8.01274
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86861 MODEL 2 2021-07-03_00000213_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 19.284
ATOM      1  N   MET A   1     -12.946  -5.245 -16.074  1.00 11.960          N  
ATOM      2  CA  MET A   1     -11.865  -4.631 -15.303  1.00 11.190          C  
ATOM      3  C   MET A   1     -10.497  -5.100 -15.797  1.00 10.270          C  
ATOM      4  O   MET A   1      -9.869  -4.480 -16.668  1.00  9.890          O  
ATOM      5  CB  MET A   1     -11.988  -4.988 -13.815  1.00 15.970          C  
ATOM      6  CG  MET A   1     -13.153  -4.403 -13.061  1.00 15.970          C  
ATOM      7  SD  MET A   1     -13.007  -4.712 -11.279  1.00 15.970          S  
ATOM      8  CE  MET A   1     -13.269  -6.478 -11.068  1.00 15.970          C  
ATOM      9 1H   MET A   1     -13.833  -5.038 -15.640  1.00 14.350          H  
ATOM     10 2H   MET A   1     -12.941  -4.877 -17.015  1.00 14.350          H  
ATOM     11 3H   MET A   1     -12.813  -6.257 -16.106  1.00 14.350          H  
ATOM     12  HA  MET A   1     -11.918  -3.549 -15.426  1.00 13.430          H  
ATOM     13 1HB  MET A   1     -12.115  -6.058 -13.724  1.00 19.170          H  
ATOM     14 2HB  MET A   1     -11.071  -4.709 -13.290  1.00 19.170          H  
ATOM     15 1HG  MET A   1     -13.196  -3.325 -13.220  1.00 19.170          H  
ATOM     16 2HG  MET A   1     -14.088  -4.841 -13.408  1.00 19.170          H  
ATOM     17 1HE  MET A   1     -13.198  -6.715 -10.024  1.00 19.170          H  
ATOM     18 2HE  MET A   1     -14.261  -6.752 -11.436  1.00 19.170          H  
ATOM     19 3HE  MET A   1     -12.513  -7.028 -11.605  1.00 19.170          H  
ATOM     20  N   VAL A   2     -10.070  -6.215 -15.222  1.00 10.120          N  
ATOM     21  CA  VAL A   2      -8.818  -6.878 -15.502  1.00  9.410          C  
ATOM     22  C   VAL A   2      -8.711  -7.356 -16.929  1.00  9.470          C  
ATOM     23  O   VAL A   2      -7.669  -7.188 -17.547  1.00  9.060          O  
ATOM     24  CB  VAL A   2      -8.645  -8.049 -14.540  1.00 13.460          C  
ATOM     25  CG1 VAL A   2      -7.450  -8.897 -14.943  1.00 13.460          C  
ATOM     26  CG2 VAL A   2      -8.470  -7.478 -13.116  1.00 13.460          C  
ATOM     27  H   VAL A   2     -10.646  -6.627 -14.506  1.00 12.140          H  
ATOM     28  HA  VAL A   2      -8.011  -6.167 -15.319  1.00 11.290          H  
ATOM     29  HB  VAL A   2      -9.517  -8.679 -14.581  1.00 16.150          H  
ATOM     30 1HG1 VAL A   2      -7.339  -9.702 -14.262  1.00 16.150          H  
ATOM     31 2HG1 VAL A   2      -7.570  -9.308 -15.947  1.00 16.150          H  
ATOM     32 3HG1 VAL A   2      -6.566  -8.292 -14.924  1.00 16.150          H  
ATOM     33 1HG2 VAL A   2      -8.356  -8.285 -12.408  1.00 16.150          H  
ATOM     34 2HG2 VAL A   2      -7.580  -6.848 -13.089  1.00 16.150          H  
ATOM     35 3HG2 VAL A   2      -9.337  -6.886 -12.841  1.00 16.150          H  
ATOM     36  N   ARG A   3      -9.779  -7.934 -17.479  1.00 10.150          N  
ATOM     37  CA  ARG A   3      -9.691  -8.433 -18.847  1.00 10.430          C  
ATOM     38  C   ARG A   3      -9.022  -7.422 -19.762  1.00 10.020          C  
ATOM     39  O   ARG A   3      -8.060  -7.757 -20.452  1.00  9.860          O  
ATOM     40  CB  ARG A   3     -11.067  -8.735 -19.416  1.00 14.490          C  
ATOM     41  CG  ARG A   3     -11.041  -9.267 -20.844  1.00 14.490          C  
ATOM     42  CD  ARG A   3     -12.380  -9.540 -21.373  1.00 14.490          C  
ATOM     43  NE  ARG A   3     -12.310 -10.050 -22.743  1.00 14.490          N  
ATOM     44  CZ  ARG A   3     -13.376 -10.346 -23.522  1.00 14.490          C  
ATOM     45  NH1 ARG A   3     -14.606 -10.175 -23.069  1.00 14.490          N  
ATOM     46  NH2 ARG A   3     -13.188 -10.813 -24.747  1.00 14.490          N  
ATOM     47  H   ARG A   3     -10.632  -8.043 -16.930  1.00 12.180          H  
ATOM     48  HA  ARG A   3      -9.097  -9.349 -18.844  1.00 12.520          H  
ATOM     49 1HB  ARG A   3     -11.564  -9.473 -18.791  1.00 17.390          H  
ATOM     50 2HB  ARG A   3     -11.676  -7.832 -19.407  1.00 17.390          H  
ATOM     51 1HG  ARG A   3     -10.585  -8.530 -21.510  1.00 17.390          H  
ATOM     52 2HG  ARG A   3     -10.460 -10.188 -20.889  1.00 17.390          H  
ATOM     53 1HD  ARG A   3     -12.876 -10.284 -20.750  1.00 17.390          H  
ATOM     54 2HD  ARG A   3     -12.954  -8.613 -21.378  1.00 17.390          H  
ATOM     55  HE  ARG A   3     -11.359 -10.202 -23.140  1.00 17.390          H  
ATOM     56 1HH1 ARG A   3     -14.761  -9.822 -22.138  1.00 17.390          H  
ATOM     57 2HH1 ARG A   3     -15.398 -10.401 -23.655  1.00 17.390          H  
ATOM     58 1HH2 ARG A   3     -12.247 -10.949 -25.106  1.00 17.390          H  
ATOM     59 2HH2 ARG A   3     -13.978 -11.036 -25.331  1.00 17.390          H  
ATOM     60  N   PHE A   4      -9.521  -6.190 -19.762  1.00 10.040          N  
ATOM     61  CA  PHE A   4      -8.957  -5.155 -20.601  1.00  9.880          C  
ATOM     62  C   PHE A   4      -7.640  -4.644 -20.045  1.00  9.220          C  
ATOM     63  O   PHE A   4      -6.725  -4.336 -20.817  1.00  9.130          O  
ATOM     64  CB  PHE A   4      -9.966  -4.045 -20.796  1.00 13.900          C  
ATOM     65  CG  PHE A   4     -11.170  -4.465 -21.656  1.00 13.900          C  
ATOM     66  CD1 PHE A   4     -11.134  -5.548 -22.586  1.00 13.900          C  
ATOM     67  CD2 PHE A   4     -12.357  -3.772 -21.531  1.00 13.900          C  
ATOM     68  CE1 PHE A   4     -12.237  -5.877 -23.313  1.00 13.900          C  
ATOM     69  CE2 PHE A   4     -13.464  -4.119 -22.277  1.00 13.900          C  
ATOM     70  CZ  PHE A   4     -13.402  -5.170 -23.164  1.00 13.900          C  
ATOM     71  H   PHE A   4     -10.317  -5.985 -19.179  1.00 12.050          H  
ATOM     72  HA  PHE A   4      -8.712  -5.579 -21.564  1.00 11.860          H  
ATOM     73 1HB  PHE A   4     -10.334  -3.726 -19.821  1.00 16.680          H  
ATOM     74 2HB  PHE A   4      -9.484  -3.190 -21.255  1.00 16.680          H  
ATOM     75  HD1 PHE A   4     -10.246  -6.149 -22.755  1.00 16.680          H  
ATOM     76  HD2 PHE A   4     -12.418  -2.939 -20.829  1.00 16.680          H  
ATOM     77  HE1 PHE A   4     -12.184  -6.711 -24.018  1.00 16.680          H  
ATOM     78  HE2 PHE A   4     -14.394  -3.559 -22.163  1.00 16.680          H  
ATOM     79  HZ  PHE A   4     -14.280  -5.438 -23.750  1.00 16.680          H  
ATOM     80  N   GLY A   5      -7.482  -4.590 -18.718  1.00  8.970          N  
ATOM     81  CA  GLY A   5      -6.200  -4.150 -18.188  1.00  8.600          C  
ATOM     82  C   GLY A   5      -5.073  -5.025 -18.763  1.00  8.110          C  
ATOM     83  O   GLY A   5      -4.026  -4.508 -19.146  1.00  7.590          O  
ATOM     84  H   GLY A   5      -8.253  -4.796 -18.074  1.00 10.760          H  
ATOM     85 1HA  GLY A   5      -6.031  -3.103 -18.433  1.00 10.320          H  
ATOM     86 2HA  GLY A   5      -6.215  -4.238 -17.101  1.00 10.320          H  
ATOM     87  N   ASP A   6      -5.329  -6.339 -18.887  1.00  8.490          N  
ATOM     88  CA  ASP A   6      -4.370  -7.281 -19.464  1.00  8.360          C  
ATOM     89  C   ASP A   6      -4.314  -7.266 -21.009  1.00  8.270          C  
ATOM     90  O   ASP A   6      -3.224  -7.323 -21.583  1.00  8.100          O  
ATOM     91  CB  ASP A   6      -4.699  -8.731 -19.051  1.00 11.760          C  
ATOM     92  CG  ASP A   6      -4.449  -9.119 -17.567  1.00 11.760          C  
ATOM     93  OD1 ASP A   6      -3.786  -8.403 -16.855  1.00 11.760          O  
ATOM     94  OD2 ASP A   6      -4.895 -10.187 -17.174  1.00 11.760          O  
ATOM     95  H   ASP A   6      -6.210  -6.678 -18.498  1.00 10.190          H  
ATOM     96  HA  ASP A   6      -3.381  -7.023 -19.088  1.00 10.030          H  
ATOM     97 1HB  ASP A   6      -5.762  -8.905 -19.259  1.00 14.110          H  
ATOM     98 2HB  ASP A   6      -4.139  -9.415 -19.689  1.00 14.110          H  
ATOM     99  N   GLU A   7      -5.478  -7.218 -21.684  1.00  8.630          N  
ATOM    100  CA  GLU A   7      -5.546  -7.273 -23.153  1.00  8.860          C  
ATOM    101  C   GLU A   7      -5.240  -5.971 -23.896  1.00  8.570          C  
ATOM    102  O   GLU A   7      -4.671  -5.998 -24.990  1.00  8.880          O  
ATOM    103  CB  GLU A   7      -6.953  -7.687 -23.615  1.00 12.310          C  
ATOM    104  CG  GLU A   7      -7.398  -9.114 -23.306  1.00 12.310          C  
ATOM    105  CD  GLU A   7      -8.823  -9.366 -23.788  1.00 12.310          C  
ATOM    106  OE1 GLU A   7      -9.366  -8.492 -24.424  1.00 12.310          O  
ATOM    107  OE2 GLU A   7      -9.375 -10.403 -23.497  1.00 12.310          O  
ATOM    108  H   GLU A   7      -6.356  -7.209 -21.161  1.00 10.360          H  
ATOM    109  HA  GLU A   7      -4.830  -8.025 -23.486  1.00 10.630          H  
ATOM    110 1HB  GLU A   7      -7.679  -7.025 -23.153  1.00 14.770          H  
ATOM    111 2HB  GLU A   7      -7.031  -7.540 -24.692  1.00 14.770          H  
ATOM    112 1HG  GLU A   7      -6.726  -9.807 -23.808  1.00 14.770          H  
ATOM    113 2HG  GLU A   7      -7.330  -9.299 -22.239  1.00 14.770          H  
ATOM    114  N   LEU A   8      -5.695  -4.845 -23.357  1.00  8.240          N  
ATOM    115  CA  LEU A   8      -5.571  -3.565 -24.031  1.00  8.180          C  
ATOM    116  C   LEU A   8      -4.567  -2.641 -23.347  1.00  7.270          C  
ATOM    117  O   LEU A   8      -3.880  -1.855 -24.004  1.00  7.190          O  
ATOM    118  CB  LEU A   8      -6.953  -2.894 -24.037  1.00 11.480          C  
ATOM    119  CG  LEU A   8      -8.112  -3.698 -24.720  1.00 11.480          C  
ATOM    120  CD1 LEU A   8      -9.408  -2.923 -24.567  1.00 11.480          C  
ATOM    121  CD2 LEU A   8      -7.807  -3.957 -26.192  1.00 11.480          C  
ATOM    122  H   LEU A   8      -6.140  -4.870 -22.448  1.00  9.890          H  
ATOM    123  HA  LEU A   8      -5.222  -3.732 -25.045  1.00  9.820          H  
ATOM    124 1HB  LEU A   8      -7.245  -2.716 -23.001  1.00 13.770          H  
ATOM    125 2HB  LEU A   8      -6.867  -1.931 -24.538  1.00 13.770          H  
ATOM    126  HG  LEU A   8      -8.234  -4.654 -24.207  1.00 13.770          H  
ATOM    127 1HD1 LEU A   8     -10.226  -3.490 -25.013  1.00 13.770          H  
ATOM    128 2HD1 LEU A   8      -9.619  -2.761 -23.522  1.00 13.770          H  
ATOM    129 3HD1 LEU A   8      -9.321  -1.960 -25.066  1.00 13.770          H  
ATOM    130 1HD2 LEU A   8      -8.632  -4.519 -26.632  1.00 13.770          H  
ATOM    131 2HD2 LEU A   8      -7.693  -3.008 -26.716  1.00 13.770          H  
ATOM    132 3HD2 LEU A   8      -6.894  -4.539 -26.293  1.00 13.770          H  
ATOM    133  N   GLY A   9      -4.509  -2.720 -22.023  1.00  6.740          N  
ATOM    134  CA  GLY A   9      -3.673  -1.838 -21.221  1.00  5.970          C  
ATOM    135  C   GLY A   9      -2.229  -2.308 -21.032  1.00  5.440          C  
ATOM    136  O   GLY A   9      -1.732  -3.205 -21.718  1.00  5.620          O  
ATOM    137  H   GLY A   9      -5.125  -3.381 -21.550  1.00  8.090          H  
ATOM    138 1HA  GLY A   9      -3.675  -0.844 -21.666  1.00  7.160          H  
ATOM    139 2HA  GLY A   9      -4.136  -1.741 -20.239  1.00  7.160          H  
ATOM    140  N   GLY A  10      -1.536  -1.630 -20.110  1.00  4.970          N  
ATOM    141  CA  GLY A  10      -0.134  -1.896 -19.785  1.00  4.620          C  
ATOM    142  C   GLY A  10      -0.007  -2.516 -18.398  1.00  4.090          C  
ATOM    143  O   GLY A  10      -0.881  -3.253 -17.941  1.00  4.150          O  
ATOM    144  H   GLY A  10      -2.016  -0.903 -19.602  1.00  5.960          H  
ATOM    145 1HA  GLY A  10       0.290  -2.570 -20.530  1.00  5.540          H  
ATOM    146 2HA  GLY A  10       0.434  -0.967 -19.828  1.00  5.540          H  
ATOM    147  N   ARG A  11       1.072  -2.199 -17.681  1.00  3.820          N  
ATOM    148  CA  ARG A  11       1.294  -2.807 -16.367  1.00  3.620          C  
ATOM    149  C   ARG A  11       0.491  -2.109 -15.270  1.00  3.240          C  
ATOM    150  O   ARG A  11       1.048  -1.490 -14.359  1.00  3.150          O  
ATOM    151  CB  ARG A  11       2.769  -2.782 -16.002  1.00  5.150          C  
ATOM    152  CG  ARG A  11       3.665  -3.622 -16.892  1.00  5.150          C  
ATOM    153  CD  ARG A  11       5.079  -3.554 -16.458  1.00  5.150          C  
ATOM    154  NE  ARG A  11       5.946  -4.357 -17.313  1.00  5.150          N  
ATOM    155  CZ  ARG A  11       7.274  -4.537 -17.132  1.00  5.150          C  
ATOM    156  NH1 ARG A  11       7.897  -3.966 -16.118  1.00  5.150          N  
ATOM    157  NH2 ARG A  11       7.953  -5.294 -17.980  1.00  5.150          N  
ATOM    158  H   ARG A  11       1.755  -1.559 -18.063  1.00  4.580          H  
ATOM    159  HA  ARG A  11       0.974  -3.850 -16.415  1.00  4.340          H  
ATOM    160 1HB  ARG A  11       3.135  -1.756 -16.036  1.00  6.180          H  
ATOM    161 2HB  ARG A  11       2.896  -3.139 -14.979  1.00  6.180          H  
ATOM    162 1HG  ARG A  11       3.345  -4.662 -16.849  1.00  6.180          H  
ATOM    163 2HG  ARG A  11       3.603  -3.265 -17.918  1.00  6.180          H  
ATOM    164 1HD  ARG A  11       5.418  -2.518 -16.499  1.00  6.180          H  
ATOM    165 2HD  ARG A  11       5.158  -3.927 -15.438  1.00  6.180          H  
ATOM    166  HE  ARG A  11       5.517  -4.818 -18.107  1.00  6.180          H  
ATOM    167 1HH1 ARG A  11       7.386  -3.389 -15.466  1.00  6.180          H  
ATOM    168 2HH1 ARG A  11       8.889  -4.106 -15.988  1.00  6.180          H  
ATOM    169 1HH2 ARG A  11       7.479  -5.732 -18.758  1.00  6.180          H  
ATOM    170 2HH2 ARG A  11       8.945  -5.434 -17.854  1.00  6.180          H  
ATOM    171  N   TYR A  12      -0.825  -2.260 -15.346  1.00  3.160          N  
ATOM    172  CA  TYR A  12      -1.785  -1.648 -14.424  1.00  2.980          C  
ATOM    173  C   TYR A  12      -1.613  -2.177 -13.010  1.00  2.750          C  
ATOM    174  O   TYR A  12      -2.002  -1.528 -12.044  1.00  2.810          O  
ATOM    175  CB  TYR A  12      -3.223  -1.899 -14.898  1.00  4.240          C  
ATOM    176  CG  TYR A  12      -3.618  -3.332 -14.766  1.00  4.240          C  
ATOM    177  CD1 TYR A  12      -4.209  -3.817 -13.598  1.00  4.240          C  
ATOM    178  CD2 TYR A  12      -3.347  -4.180 -15.798  1.00  4.240          C  
ATOM    179  CE1 TYR A  12      -4.498  -5.164 -13.497  1.00  4.240          C  
ATOM    180  CE2 TYR A  12      -3.626  -5.492 -15.692  1.00  4.240          C  
ATOM    181  CZ  TYR A  12      -4.190  -5.997 -14.559  1.00  4.240          C  
ATOM    182  OH  TYR A  12      -4.432  -7.333 -14.483  1.00  4.240          O  
ATOM    183  H   TYR A  12      -1.155  -2.805 -16.144  1.00  3.790          H  
ATOM    184  HA  TYR A  12      -1.604  -0.573 -14.401  1.00  3.580          H  
ATOM    185 1HB  TYR A  12      -3.910  -1.301 -14.310  1.00  5.090          H  
ATOM    186 2HB  TYR A  12      -3.326  -1.604 -15.942  1.00  5.090          H  
ATOM    187  HD1 TYR A  12      -4.427  -3.143 -12.767  1.00  5.090          H  
ATOM    188  HD2 TYR A  12      -2.891  -3.810 -16.710  1.00  5.090          H  
ATOM    189  HE1 TYR A  12      -4.948  -5.567 -12.590  1.00  5.090          H  
ATOM    190  HE2 TYR A  12      -3.388  -6.150 -16.521  1.00  5.090          H  
ATOM    191  HH  TYR A  12      -4.198  -7.759 -15.347  1.00  5.090          H  
ATOM    192  N   GLY A  13      -1.034  -3.373 -12.896  1.00  2.870          N  
ATOM    193  CA  GLY A  13      -0.813  -4.044 -11.627  1.00  3.020          C  
ATOM    194  C   GLY A  13       0.530  -3.672 -10.997  1.00  2.890          C  
ATOM    195  O   GLY A  13       0.884  -4.197  -9.943  1.00  3.290          O  
ATOM    196  H   GLY A  13      -0.730  -3.832 -13.742  1.00  3.440          H  
ATOM    197 1HA  GLY A  13      -1.626  -3.809 -10.946  1.00  3.620          H  
ATOM    198 2HA  GLY A  13      -0.849  -5.120 -11.789  1.00  3.620          H  
ATOM    199  N   GLY A  14       1.296  -2.802 -11.663  1.00  2.810          N  
ATOM    200  CA  GLY A  14       2.615  -2.386 -11.195  1.00  3.130          C  
ATOM    201  C   GLY A  14       2.600  -1.661  -9.839  1.00  2.870          C  
ATOM    202  O   GLY A  14       3.364  -2.038  -8.947  1.00  3.000          O  
ATOM    203  H   GLY A  14       0.957  -2.390 -12.535  1.00  3.370          H  
ATOM    204 1HA  GLY A  14       3.244  -3.272 -11.109  1.00  3.760          H  
ATOM    205 2HA  GLY A  14       3.087  -1.758 -11.951  1.00  3.760          H  
ATOM    206  N   PRO A  15       1.828  -0.560  -9.694  1.00  2.770          N  
ATOM    207  CA  PRO A  15       1.647   0.239  -8.486  1.00  2.690          C  
ATOM    208  C   PRO A  15       0.979  -0.631  -7.437  1.00  2.280          C  
ATOM    209  O   PRO A  15       0.298  -1.586  -7.810  1.00  2.410          O  
ATOM    210  CB  PRO A  15       0.736   1.383  -8.951  1.00  4.040          C  
ATOM    211  CG  PRO A  15       0.873   1.411 -10.457  1.00  4.040          C  
ATOM    212  CD  PRO A  15       1.070  -0.030 -10.851  1.00  4.040          C  
ATOM    213  HA  PRO A  15       2.618   0.614  -8.125  1.00  3.230          H  
ATOM    214 1HB  PRO A  15      -0.280   1.217  -8.598  1.00  4.840          H  
ATOM    215 2HB  PRO A  15       1.076   2.321  -8.493  1.00  4.840          H  
ATOM    216 1HG  PRO A  15      -0.033   1.847 -10.908  1.00  4.840          H  
ATOM    217 2HG  PRO A  15       1.715   2.050 -10.755  1.00  4.840          H  
ATOM    218 1HD  PRO A  15       0.089  -0.528 -10.921  1.00  4.840          H  
ATOM    219 2HD  PRO A  15       1.630  -0.072 -11.790  1.00  4.840          H  
ATOM    220  N   GLY A  16       1.153  -0.326  -6.148  1.00  2.180          N  
ATOM    221  CA  GLY A  16       0.475  -1.124  -5.125  1.00  2.190          C  
ATOM    222  C   GLY A  16      -1.006  -0.757  -5.054  1.00  2.000          C  
ATOM    223  O   GLY A  16      -1.457   0.198  -5.679  1.00  1.880          O  
ATOM    224  H   GLY A  16       1.755   0.467  -5.879  1.00  2.620          H  
ATOM    225 1HA  GLY A  16       0.589  -2.186  -5.356  1.00  2.630          H  
ATOM    226 2HA  GLY A  16       0.947  -0.947  -4.158  1.00  2.630          H  
ATOM    227  N   GLY A  17      -1.786  -1.463  -4.252  1.00  2.120          N  
ATOM    228  CA  GLY A  17      -3.226  -1.196  -4.216  1.00  2.050          C  
ATOM    229  C   GLY A  17      -3.581   0.235  -3.813  1.00  2.000          C  
ATOM    230  O   GLY A  17      -4.524   0.835  -4.349  1.00  1.980          O  
ATOM    231  H   GLY A  17      -1.398  -2.215  -3.702  1.00  2.540          H  
ATOM    232 1HA  GLY A  17      -3.639  -1.391  -5.201  1.00  2.460          H  
ATOM    233 2HA  GLY A  17      -3.701  -1.908  -3.555  1.00  2.460          H  
ATOM    234  N   GLY A  18      -2.779   0.821  -2.924  1.00  2.120          N  
ATOM    235  CA  GLY A  18      -3.022   2.179  -2.447  1.00  2.240          C  
ATOM    236  C   GLY A  18      -2.574   3.239  -3.449  1.00  2.100          C  
ATOM    237  O   GLY A  18      -2.765   4.435  -3.222  1.00  2.260          O  
ATOM    238  H   GLY A  18      -2.020   0.285  -2.527  1.00  2.540          H  
ATOM    239 1HA  GLY A  18      -4.085   2.298  -2.242  1.00  2.690          H  
ATOM    240 2HA  GLY A  18      -2.499   2.326  -1.504  1.00  2.690          H  
ATOM    241  N   GLU A  19      -1.954   2.797  -4.541  1.00  1.910          N  
ATOM    242  CA  GLU A  19      -1.477   3.665  -5.600  1.00  1.890          C  
ATOM    243  C   GLU A  19      -2.372   3.489  -6.830  1.00  1.770          C  
ATOM    244  O   GLU A  19      -2.682   4.459  -7.527  1.00  1.920          O  
ATOM    245  CB  GLU A  19      -0.024   3.324  -5.938  1.00  2.650          C  
ATOM    246  CG  GLU A  19       0.978   3.549  -4.792  1.00  2.650          C  
ATOM    247  CD  GLU A  19       2.422   3.161  -5.134  1.00  2.650          C  
ATOM    248  OE1 GLU A  19       2.673   2.027  -5.533  1.00  2.650          O  
ATOM    249  OE2 GLU A  19       3.273   4.009  -4.999  1.00  2.650          O  
ATOM    250  H   GLU A  19      -1.837   1.796  -4.664  1.00  2.290          H  
ATOM    251  HA  GLU A  19      -1.538   4.702  -5.269  1.00  2.270          H  
ATOM    252 1HB  GLU A  19       0.034   2.284  -6.225  1.00  3.180          H  
ATOM    253 2HB  GLU A  19       0.299   3.921  -6.789  1.00  3.180          H  
ATOM    254 1HG  GLU A  19       0.952   4.600  -4.511  1.00  3.180          H  
ATOM    255 2HG  GLU A  19       0.649   2.967  -3.931  1.00  3.180          H  
ATOM    256  N   ARG A  20      -2.797   2.239  -7.082  1.00  1.630          N  
ATOM    257  CA  ARG A  20      -3.643   1.895  -8.220  1.00  1.560          C  
ATOM    258  C   ARG A  20      -4.997   2.568  -8.095  1.00  1.600          C  
ATOM    259  O   ARG A  20      -5.548   3.061  -9.077  1.00  1.690          O  
ATOM    260  CB  ARG A  20      -3.865   0.386  -8.325  1.00  2.210          C  
ATOM    261  CG  ARG A  20      -2.645  -0.407  -8.722  1.00  2.210          C  
ATOM    262  CD  ARG A  20      -2.917  -1.803  -9.143  1.00  2.210          C  
ATOM    263  NE  ARG A  20      -3.535  -2.683  -8.124  1.00  2.210          N  
ATOM    264  CZ  ARG A  20      -2.877  -3.429  -7.185  1.00  2.210          C  
ATOM    265  NH1 ARG A  20      -1.582  -3.403  -7.027  1.00  2.210          N  
ATOM    266  NH2 ARG A  20      -3.540  -4.227  -6.373  1.00  2.210          N  
ATOM    267  H   ARG A  20      -2.469   1.493  -6.475  1.00  1.960          H  
ATOM    268  HA  ARG A  20      -3.159   2.244  -9.132  1.00  1.870          H  
ATOM    269 1HB  ARG A  20      -4.191   0.008  -7.356  1.00  2.650          H  
ATOM    270 2HB  ARG A  20      -4.650   0.176  -9.042  1.00  2.650          H  
ATOM    271 1HG  ARG A  20      -2.161   0.085  -9.563  1.00  2.650          H  
ATOM    272 2HG  ARG A  20      -1.966  -0.447  -7.907  1.00  2.650          H  
ATOM    273 1HD  ARG A  20      -3.561  -1.795 -10.021  1.00  2.650          H  
ATOM    274 2HD  ARG A  20      -1.958  -2.225  -9.409  1.00  2.650          H  
ATOM    275  HE  ARG A  20      -4.536  -2.782  -8.161  1.00  2.650          H  
ATOM    276 1HH1 ARG A  20      -0.968  -2.792  -7.580  1.00  2.650          H  
ATOM    277 2HH1 ARG A  20      -1.183  -3.993  -6.285  1.00  2.650          H  
ATOM    278 1HH2 ARG A  20      -4.544  -4.316  -6.421  1.00  2.650          H  
ATOM    279 2HH2 ARG A  20      -2.980  -4.760  -5.692  1.00  2.650          H  
ATOM    280  N   ALA A  21      -5.536   2.575  -6.868  1.00  1.630          N  
ATOM    281  CA  ALA A  21      -6.829   3.177  -6.569  1.00  1.760          C  
ATOM    282  C   ALA A  21      -7.937   2.624  -7.461  1.00  1.660          C  
ATOM    283  O   ALA A  21      -8.818   3.360  -7.912  1.00  1.840          O  
ATOM    284  CB  ALA A  21      -6.742   4.690  -6.719  1.00  2.410          C  
ATOM    285  H   ALA A  21      -5.030   2.116  -6.105  1.00  1.960          H  
ATOM    286  HA  ALA A  21      -7.077   2.935  -5.535  1.00  2.110          H  
ATOM    287 1HB  ALA A  21      -7.699   5.136  -6.457  1.00  2.890          H  
ATOM    288 2HB  ALA A  21      -5.966   5.070  -6.054  1.00  2.890          H  
ATOM    289 3HB  ALA A  21      -6.494   4.950  -7.747  1.00  2.890          H  
ATOM    290  N   ARG A  22      -7.918   1.317  -7.689  1.00  1.440          N  
ATOM    291  CA  ARG A  22      -8.928   0.674  -8.506  1.00  1.370          C  
ATOM    292  C   ARG A  22      -9.872  -0.142  -7.649  1.00  1.380          C  
ATOM    293  O   ARG A  22      -9.441  -0.950  -6.822  1.00  1.440          O  
ATOM    294  CB  ARG A  22      -8.277  -0.252  -9.530  1.00  1.950          C  
ATOM    295  CG  ARG A  22      -7.445   0.430 -10.614  1.00  1.950          C  
ATOM    296  CD  ARG A  22      -6.787  -0.572 -11.525  1.00  1.950          C  
ATOM    297  NE  ARG A  22      -5.983   0.073 -12.568  1.00  1.950          N  
ATOM    298  CZ  ARG A  22      -6.441   0.475 -13.781  1.00  1.950          C  
ATOM    299  NH1 ARG A  22      -7.704   0.292 -14.121  1.00  1.950          N  
ATOM    300  NH2 ARG A  22      -5.613   1.059 -14.634  1.00  1.950          N  
ATOM    301  H   ARG A  22      -7.177   0.768  -7.281  1.00  1.730          H  
ATOM    302  HA  ARG A  22      -9.497   1.440  -9.031  1.00  1.640          H  
ATOM    303 1HB  ARG A  22      -7.621  -0.948  -9.013  1.00  2.340          H  
ATOM    304 2HB  ARG A  22      -9.051  -0.841 -10.025  1.00  2.340          H  
ATOM    305 1HG  ARG A  22      -8.087   1.076 -11.207  1.00  2.340          H  
ATOM    306 2HG  ARG A  22      -6.671   1.031 -10.150  1.00  2.340          H  
ATOM    307 1HD  ARG A  22      -6.119  -1.198 -10.932  1.00  2.340          H  
ATOM    308 2HD  ARG A  22      -7.536  -1.203 -11.995  1.00  2.340          H  
ATOM    309  HE  ARG A  22      -5.006   0.242 -12.360  1.00  2.340          H  
ATOM    310 1HH1 ARG A  22      -8.347  -0.149 -13.482  1.00  2.340          H  
ATOM    311 2HH1 ARG A  22      -8.035   0.597 -15.027  1.00  2.340          H  
ATOM    312 1HH2 ARG A  22      -4.647   1.209 -14.379  1.00  2.340          H  
ATOM    313 2HH2 ARG A  22      -5.947   1.363 -15.537  1.00  2.340          H  
ATOM    314  N   GLY A  23     -11.169  -0.019  -7.910  1.00  1.610          N  
ATOM    315  CA  GLY A  23     -12.198  -0.768  -7.186  1.00  1.750          C  
ATOM    316  C   GLY A  23     -12.271  -2.206  -7.682  1.00  1.530          C  
ATOM    317  O   GLY A  23     -13.281  -2.645  -8.230  1.00  2.010          O  
ATOM    318  H   GLY A  23     -11.449   0.655  -8.610  1.00  1.930          H  
ATOM    319 1HA  GLY A  23     -11.977  -0.755  -6.117  1.00  2.100          H  
ATOM    320 2HA  GLY A  23     -13.165  -0.284  -7.320  1.00  2.100          H  
ATOM    321  N   GLY A  24     -11.189  -2.946  -7.452  1.00  1.300          N  
ATOM    322  CA  GLY A  24     -10.985  -4.306  -7.937  1.00  1.530          C  
ATOM    323  C   GLY A  24     -11.839  -5.349  -7.234  1.00  1.530          C  
ATOM    324  O   GLY A  24     -11.333  -6.290  -6.620  1.00  1.760          O  
ATOM    325  H   GLY A  24     -10.432  -2.475  -6.956  1.00  1.560          H  
ATOM    326 1HA  GLY A  24     -11.182  -4.334  -9.007  1.00  1.840          H  
ATOM    327 2HA  GLY A  24      -9.932  -4.563  -7.813  1.00  1.840          H  
ATOM    328  N   GLY A  25     -13.152  -5.218  -7.387  1.00  1.610          N  
ATOM    329  CA  GLY A  25     -14.156  -6.097  -6.792  1.00  1.940          C  
ATOM    330  C   GLY A  25     -14.269  -7.423  -7.528  1.00  1.860          C  
ATOM    331  O   GLY A  25     -15.323  -7.791  -8.065  1.00  2.210          O  
ATOM    332  H   GLY A  25     -13.463  -4.399  -7.909  1.00  1.930          H  
ATOM    333 1HA  GLY A  25     -13.916  -6.279  -5.748  1.00  2.330          H  
ATOM    334 2HA  GLY A  25     -15.108  -5.582  -6.829  1.00  2.330          H  
ATOM    335  N   ALA A  26     -13.143  -8.107  -7.611  1.00  1.920          N  
ATOM    336  CA  ALA A  26     -13.034  -9.346  -8.340  1.00  2.310          C  
ATOM    337  C   ALA A  26     -13.969 -10.366  -7.782  1.00  2.540          C  
ATOM    338  O   ALA A  26     -14.133 -10.462  -6.574  1.00  2.840          O  
ATOM    339  CB  ALA A  26     -11.635  -9.868  -8.263  1.00  3.080          C  
ATOM    340  H   ALA A  26     -12.334  -7.718  -7.126  1.00  2.300          H  
ATOM    341  HA  ALA A  26     -13.309  -9.171  -9.379  1.00  2.770          H  
ATOM    342 1HB  ALA A  26     -11.617 -10.777  -8.801  1.00  3.690          H  
ATOM    343 2HB  ALA A  26     -10.954  -9.148  -8.699  1.00  3.690          H  
ATOM    344 3HB  ALA A  26     -11.363 -10.052  -7.226  1.00  3.690          H  
ATOM    345  N   GLY A  27     -14.592 -11.133  -8.650  1.00  2.820          N  
ATOM    346  CA  GLY A  27     -15.477 -12.182  -8.194  1.00  3.120          C  
ATOM    347  C   GLY A  27     -16.872 -11.676  -7.824  1.00  2.590          C  
ATOM    348  O   GLY A  27     -17.751 -12.461  -7.464  1.00  2.750          O  
ATOM    349  H   GLY A  27     -14.428 -11.020  -9.655  1.00  3.380          H  
ATOM    350 1HA  GLY A  27     -15.558 -12.943  -8.973  1.00  3.740          H  
ATOM    351 2HA  GLY A  27     -15.027 -12.667  -7.334  1.00  3.740          H  
ATOM    352  N   GLY A  28     -17.123 -10.366  -7.962  1.00  2.520          N  
ATOM    353  CA  GLY A  28     -18.413  -9.771  -7.601  1.00  2.640          C  
ATOM    354  C   GLY A  28     -19.510 -10.054  -8.642  1.00  2.530          C  
ATOM    355  O   GLY A  28     -20.096  -9.140  -9.215  1.00  3.230          O  
ATOM    356  H   GLY A  28     -16.371  -9.733  -8.253  1.00  3.020          H  
ATOM    357 1HA  GLY A  28     -18.710 -10.143  -6.626  1.00  3.170          H  
ATOM    358 2HA  GLY A  28     -18.281  -8.694  -7.500  1.00  3.170          H  
ATOM    359  N   ALA A  29     -19.788 -11.342  -8.864  1.00  2.410          N  
ATOM    360  CA  ALA A  29     -20.725 -11.838  -9.877  1.00  3.070          C  
ATOM    361  C   ALA A  29     -22.199 -11.821  -9.460  1.00  3.300          C  
ATOM    362  O   ALA A  29     -23.073 -12.145 -10.260  1.00  4.010          O  
ATOM    363  CB  ALA A  29     -20.341 -13.260 -10.247  1.00  4.030          C  
ATOM    364  H   ALA A  29     -19.258 -12.010  -8.308  1.00  2.890          H  
ATOM    365  HA  ALA A  29     -20.625 -11.203 -10.757  1.00  3.680          H  
ATOM    366 1HB  ALA A  29     -20.997 -13.621 -11.036  1.00  4.840          H  
ATOM    367 2HB  ALA A  29     -19.307 -13.274 -10.595  1.00  4.840          H  
ATOM    368 3HB  ALA A  29     -20.434 -13.900  -9.374  1.00  4.840          H  
ATOM    369  N   GLY A  30     -22.482 -11.496  -8.209  1.00  3.190          N  
ATOM    370  CA  GLY A  30     -23.855 -11.475  -7.707  1.00  3.810          C  
ATOM    371  C   GLY A  30     -24.310 -12.800  -7.108  1.00  3.780          C  
ATOM    372  O   GLY A  30     -25.357 -12.858  -6.484  1.00  3.940          O  
ATOM    373  H   GLY A  30     -21.719 -11.251  -7.597  1.00  3.830          H  
ATOM    374 1HA  GLY A  30     -23.964 -10.689  -6.962  1.00  4.570          H  
ATOM    375 2HA  GLY A  30     -24.522 -11.207  -8.525  1.00  4.570          H  
ATOM    376  N   GLY A  31     -23.496 -13.847  -7.206  1.00  3.970          N  
ATOM    377  CA  GLY A  31     -23.856 -15.186  -6.716  1.00  4.330          C  
ATOM    378  C   GLY A  31     -24.548 -15.229  -5.339  1.00  4.150          C  
ATOM    379  O   GLY A  31     -25.604 -15.850  -5.221  1.00  4.200          O  
ATOM    380  H   GLY A  31     -22.627 -13.719  -7.704  1.00  4.760          H  
ATOM    381 1HA  GLY A  31     -24.522 -15.644  -7.449  1.00  5.200          H  
ATOM    382 2HA  GLY A  31     -22.965 -15.813  -6.698  1.00  5.200          H  
ATOM    383  N   PRO A  32     -23.994 -14.596  -4.285  1.00  4.400          N  
ATOM    384  CA  PRO A  32     -24.526 -14.517  -2.924  1.00  4.700          C  
ATOM    385  C   PRO A  32     -25.927 -13.874  -2.821  1.00  4.150          C  
ATOM    386  O   PRO A  32     -26.572 -13.977  -1.778  1.00  4.490          O  
ATOM    387  CB  PRO A  32     -23.464 -13.690  -2.187  1.00  7.050          C  
ATOM    388  CG  PRO A  32     -22.193 -13.922  -2.976  1.00  7.050          C  
ATOM    389  CD  PRO A  32     -22.635 -14.028  -4.413  1.00  7.050          C  
ATOM    390  HA  PRO A  32     -24.559 -15.534  -2.509  1.00  5.640          H  
ATOM    391 1HB  PRO A  32     -23.777 -12.643  -2.145  1.00  8.460          H  
ATOM    392 2HB  PRO A  32     -23.379 -14.037  -1.147  1.00  8.460          H  
ATOM    393 1HG  PRO A  32     -21.483 -13.095  -2.821  1.00  8.460          H  
ATOM    394 2HG  PRO A  32     -21.692 -14.835  -2.631  1.00  8.460          H  
ATOM    395 1HD  PRO A  32     -22.663 -13.044  -4.850  1.00  8.460          H  
ATOM    396 2HD  PRO A  32     -21.961 -14.702  -4.949  1.00  8.460          H  
ATOM    397  N   GLY A  33     -26.364 -13.177  -3.870  1.00  3.700          N  
ATOM    398  CA  GLY A  33     -27.659 -12.510  -3.921  1.00  3.640          C  
ATOM    399  C   GLY A  33     -27.704 -11.578  -5.135  1.00  3.260          C  
ATOM    400  O   GLY A  33     -27.315 -10.414  -5.030  1.00  3.090          O  
ATOM    401  H   GLY A  33     -25.806 -13.121  -4.720  1.00  4.440          H  
ATOM    402 1HA  GLY A  33     -28.462 -13.242  -3.956  1.00  4.370          H  
ATOM    403 2HA  GLY A  33     -27.801 -11.927  -3.012  1.00  4.370          H  
ATOM    404  N   PRO A  34     -28.045 -12.106  -6.333  1.00  3.680          N  
ATOM    405  CA  PRO A  34     -28.219 -11.376  -7.574  1.00  3.910          C  
ATOM    406  C   PRO A  34     -29.356 -10.381  -7.459  1.00  3.510          C  
ATOM    407  O   PRO A  34     -30.411 -10.730  -6.913  1.00  3.290          O  
ATOM    408  CB  PRO A  34     -28.575 -12.482  -8.586  1.00  5.870          C  
ATOM    409  CG  PRO A  34     -28.061 -13.755  -7.973  1.00  5.870          C  
ATOM    410  CD  PRO A  34     -28.263 -13.567  -6.477  1.00  5.870          C  
ATOM    411  HA  PRO A  34     -27.270 -10.878  -7.834  1.00  4.690          H  
ATOM    412 1HB  PRO A  34     -29.659 -12.504  -8.754  1.00  7.040          H  
ATOM    413 2HB  PRO A  34     -28.103 -12.270  -9.557  1.00  7.040          H  
ATOM    414 1HG  PRO A  34     -28.597 -14.625  -8.376  1.00  7.040          H  
ATOM    415 2HG  PRO A  34     -26.998 -13.898  -8.225  1.00  7.040          H  
ATOM    416 1HD  PRO A  34     -29.284 -13.826  -6.179  1.00  7.040          H  
ATOM    417 2HD  PRO A  34     -27.512 -14.168  -5.957  1.00  7.040          H  
ATOM    418  N   GLY A  35     -29.216  -9.221  -8.107  1.00  3.960          N  
ATOM    419  CA  GLY A  35     -30.275  -8.205  -8.135  1.00  4.250          C  
ATOM    420  C   GLY A  35     -31.448  -8.648  -9.003  1.00  3.710          C  
ATOM    421  O   GLY A  35     -32.527  -8.065  -8.965  1.00  4.160          O  
ATOM    422  H   GLY A  35     -28.327  -9.008  -8.543  1.00  4.750          H  
ATOM    423 1HA  GLY A  35     -30.624  -8.007  -7.123  1.00  5.100          H  
ATOM    424 2HA  GLY A  35     -29.868  -7.272  -8.520  1.00  5.100          H  
ATOM    425  N   GLY A  36     -31.230  -9.698  -9.794  1.00  3.200          N  
ATOM    426  CA  GLY A  36     -32.255 -10.246 -10.668  1.00  3.320          C  
ATOM    427  C   GLY A  36     -33.192 -11.191  -9.919  1.00  2.980          C  
ATOM    428  O   GLY A  36     -34.205 -11.624 -10.469  1.00  3.420          O  
ATOM    429  H   GLY A  36     -30.314 -10.118  -9.777  1.00  3.840          H  
ATOM    430 1HA  GLY A  36     -32.831  -9.431 -11.109  1.00  3.980          H  
ATOM    431 2HA  GLY A  36     -31.779 -10.782 -11.488  1.00  3.980          H  
ATOM    432  N   LEU A  37     -32.839 -11.538  -8.679  1.00  2.720          N  
ATOM    433  CA  LEU A  37     -33.665 -12.426  -7.876  1.00  2.950          C  
ATOM    434  C   LEU A  37     -34.187 -11.656  -6.673  1.00  2.540          C  
ATOM    435  O   LEU A  37     -35.356 -11.785  -6.295  1.00  2.720          O  
ATOM    436  CB  LEU A  37     -32.864 -13.653  -7.429  1.00  4.040          C  
ATOM    437  CG  LEU A  37     -32.299 -14.566  -8.568  1.00  4.040          C  
ATOM    438  CD1 LEU A  37     -31.496 -15.683  -7.941  1.00  4.040          C  
ATOM    439  CD2 LEU A  37     -33.427 -15.136  -9.430  1.00  4.040          C  
ATOM    440  H   LEU A  37     -31.997 -11.145  -8.263  1.00  3.260          H  
ATOM    441  HA  LEU A  37     -34.527 -12.740  -8.455  1.00  3.540          H  
ATOM    442 1HB  LEU A  37     -32.015 -13.303  -6.840  1.00  4.850          H  
ATOM    443 2HB  LEU A  37     -33.498 -14.262  -6.787  1.00  4.850          H  
ATOM    444  HG  LEU A  37     -31.631 -13.982  -9.197  1.00  4.850          H  
ATOM    445 1HD1 LEU A  37     -31.077 -16.313  -8.725  1.00  4.850          H  
ATOM    446 2HD1 LEU A  37     -30.698 -15.271  -7.348  1.00  4.850          H  
ATOM    447 3HD1 LEU A  37     -32.144 -16.283  -7.304  1.00  4.850          H  
ATOM    448 1HD2 LEU A  37     -33.001 -15.768 -10.208  1.00  4.850          H  
ATOM    449 2HD2 LEU A  37     -34.098 -15.729  -8.809  1.00  4.850          H  
ATOM    450 3HD2 LEU A  37     -33.988 -14.333  -9.902  1.00  4.850          H  
ATOM    451  N   GLN A  38     -33.302 -10.857  -6.075  1.00  2.270          N  
ATOM    452  CA  GLN A  38     -33.600 -10.015  -4.935  1.00  2.070          C  
ATOM    453  C   GLN A  38     -33.372  -8.562  -5.352  1.00  2.010          C  
ATOM    454  O   GLN A  38     -32.267  -8.070  -5.163  1.00  2.110          O  
ATOM    455  CB  GLN A  38     -32.658 -10.335  -3.779  1.00  2.980          C  
ATOM    456  CG  GLN A  38     -32.766 -11.710  -3.203  1.00  2.980          C  
ATOM    457  CD  GLN A  38     -31.756 -11.898  -2.082  1.00  2.980          C  
ATOM    458  OE1 GLN A  38     -31.592 -11.016  -1.232  1.00  2.980          O  
ATOM    459  NE2 GLN A  38     -31.070 -13.034  -2.079  1.00  2.980          N  
ATOM    460  H   GLN A  38     -32.339 -10.837  -6.417  1.00  2.720          H  
ATOM    461  HA  GLN A  38     -34.626 -10.176  -4.617  1.00  2.480          H  
ATOM    462 1HB  GLN A  38     -31.635 -10.229  -4.134  1.00  3.570          H  
ATOM    463 2HB  GLN A  38     -32.810  -9.618  -2.977  1.00  3.570          H  
ATOM    464 1HG  GLN A  38     -33.768 -11.854  -2.805  1.00  3.570          H  
ATOM    465 2HG  GLN A  38     -32.561 -12.439  -3.987  1.00  3.570          H  
ATOM    466 1HE2 GLN A  38     -30.386 -13.207  -1.364  1.00  3.570          H  
ATOM    467 2HE2 GLN A  38     -31.233 -13.722  -2.784  1.00  3.570          H  
ATOM    468  N   PRO A  39     -34.376  -7.826  -5.854  1.00  2.270          N  
ATOM    469  CA  PRO A  39     -34.238  -6.498  -6.442  1.00  2.500          C  
ATOM    470  C   PRO A  39     -33.423  -5.489  -5.630  1.00  2.270          C  
ATOM    471  O   PRO A  39     -32.685  -4.697  -6.216  1.00  2.830          O  
ATOM    472  CB  PRO A  39     -35.706  -6.052  -6.536  1.00  3.750          C  
ATOM    473  CG  PRO A  39     -36.471  -7.343  -6.733  1.00  3.750          C  
ATOM    474  CD  PRO A  39     -35.760  -8.347  -5.861  1.00  3.750          C  
ATOM    475  HA  PRO A  39     -33.812  -6.602  -7.448  1.00  3.000          H  
ATOM    476 1HB  PRO A  39     -36.002  -5.507  -5.628  1.00  4.500          H  
ATOM    477 2HB  PRO A  39     -35.828  -5.358  -7.381  1.00  4.500          H  
ATOM    478 1HG  PRO A  39     -37.531  -7.213  -6.458  1.00  4.500          H  
ATOM    479 2HG  PRO A  39     -36.451  -7.632  -7.796  1.00  4.500          H  
ATOM    480 1HD  PRO A  39     -36.187  -8.366  -4.848  1.00  4.500          H  
ATOM    481 2HD  PRO A  39     -35.818  -9.321  -6.358  1.00  4.500          H  
ATOM    482  N   GLY A  40     -33.473  -5.536  -4.296  1.00  2.000          N  
ATOM    483  CA  GLY A  40     -32.709  -4.577  -3.488  1.00  1.890          C  
ATOM    484  C   GLY A  40     -31.197  -4.822  -3.529  1.00  1.550          C  
ATOM    485  O   GLY A  40     -30.401  -3.961  -3.115  1.00  1.570          O  
ATOM    486  H   GLY A  40     -34.071  -6.193  -3.815  1.00  2.400          H  
ATOM    487 1HA  GLY A  40     -32.923  -3.568  -3.835  1.00  2.270          H  
ATOM    488 2HA  GLY A  40     -33.054  -4.633  -2.455  1.00  2.270          H  
ATOM    489  N   GLN A  41     -30.792  -5.968  -4.077  1.00  1.480          N  
ATOM    490  CA  GLN A  41     -29.393  -6.318  -4.146  1.00  1.430          C  
ATOM    491  C   GLN A  41     -28.732  -5.698  -5.351  1.00  1.310          C  
ATOM    492  O   GLN A  41     -27.508  -5.632  -5.405  1.00  1.330          O  
ATOM    493  CB  GLN A  41     -29.188  -7.834  -4.168  1.00  2.020          C  
ATOM    494  CG  GLN A  41     -29.639  -8.557  -2.926  1.00  2.020          C  
ATOM    495  CD  GLN A  41     -28.901  -8.125  -1.705  1.00  2.020          C  
ATOM    496  OE1 GLN A  41     -27.670  -8.029  -1.701  1.00  2.020          O  
ATOM    497  NE2 GLN A  41     -29.640  -7.874  -0.641  1.00  2.020          N  
ATOM    498  H   GLN A  41     -31.480  -6.626  -4.445  1.00  1.780          H  
ATOM    499  HA  GLN A  41     -28.900  -5.931  -3.265  1.00  1.720          H  
ATOM    500 1HB  GLN A  41     -29.726  -8.265  -5.002  1.00  2.430          H  
ATOM    501 2HB  GLN A  41     -28.138  -8.058  -4.321  1.00  2.430          H  
ATOM    502 1HG  GLN A  41     -30.692  -8.352  -2.769  1.00  2.430          H  
ATOM    503 2HG  GLN A  41     -29.478  -9.627  -3.066  1.00  2.430          H  
ATOM    504 1HE2 GLN A  41     -29.208  -7.600   0.217  1.00  2.430          H  
ATOM    505 2HE2 GLN A  41     -30.636  -7.981  -0.690  1.00  2.430          H  
ATOM    506  N   ARG A  42     -29.529  -5.113  -6.266  1.00  1.360          N  
ATOM    507  CA  ARG A  42     -28.979  -4.475  -7.469  1.00  1.510          C  
ATOM    508  C   ARG A  42     -28.091  -3.294  -7.056  1.00  1.380          C  
ATOM    509  O   ARG A  42     -27.258  -2.824  -7.832  1.00  1.380          O  
ATOM    510  CB  ARG A  42     -30.084  -3.996  -8.399  1.00  2.050          C  
ATOM    511  CG  ARG A  42     -30.851  -2.796  -7.918  1.00  2.050          C  
ATOM    512  CD  ARG A  42     -32.048  -2.523  -8.727  1.00  2.050          C  
ATOM    513  NE  ARG A  42     -32.742  -1.313  -8.273  1.00  2.050          N  
ATOM    514  CZ  ARG A  42     -33.621  -1.242  -7.242  1.00  2.050          C  
ATOM    515  NH1 ARG A  42     -33.905  -2.309  -6.532  1.00  2.050          N  
ATOM    516  NH2 ARG A  42     -34.194  -0.084  -6.950  1.00  2.050          N  
ATOM    517  H   ARG A  42     -30.547  -5.140  -6.143  1.00  1.630          H  
ATOM    518  HA  ARG A  42     -28.368  -5.201  -8.004  1.00  1.810          H  
ATOM    519 1HB  ARG A  42     -29.665  -3.757  -9.373  1.00  2.460          H  
ATOM    520 2HB  ARG A  42     -30.808  -4.803  -8.538  1.00  2.460          H  
ATOM    521 1HG  ARG A  42     -31.119  -2.900  -6.873  1.00  2.460          H  
ATOM    522 2HG  ARG A  42     -30.210  -1.932  -8.045  1.00  2.460          H  
ATOM    523 1HD  ARG A  42     -31.751  -2.373  -9.765  1.00  2.460          H  
ATOM    524 2HD  ARG A  42     -32.735  -3.368  -8.669  1.00  2.460          H  
ATOM    525  HE  ARG A  42     -32.560  -0.461  -8.785  1.00  2.460          H  
ATOM    526 1HH1 ARG A  42     -33.443  -3.205  -6.748  1.00  2.460          H  
ATOM    527 2HH1 ARG A  42     -34.559  -2.251  -5.767  1.00  2.460          H  
ATOM    528 1HH2 ARG A  42     -33.977   0.741  -7.493  1.00  2.460          H  
ATOM    529 2HH2 ARG A  42     -34.850  -0.022  -6.184  1.00  2.460          H  
ATOM    530  N   VAL A  43     -28.322  -2.804  -5.836  1.00  1.390          N  
ATOM    531  CA  VAL A  43     -27.578  -1.729  -5.218  1.00  1.500          C  
ATOM    532  C   VAL A  43     -26.691  -2.286  -4.107  1.00  1.350          C  
ATOM    533  O   VAL A  43     -25.481  -2.054  -4.097  1.00  1.400          O  
ATOM    534  CB  VAL A  43     -28.519  -0.662  -4.609  1.00  2.060          C  
ATOM    535  CG1 VAL A  43     -27.699   0.406  -3.889  1.00  2.060          C  
ATOM    536  CG2 VAL A  43     -29.357  -0.033  -5.699  1.00  2.060          C  
ATOM    537  H   VAL A  43     -29.054  -3.259  -5.305  1.00  1.670          H  
ATOM    538  HA  VAL A  43     -26.945  -1.260  -5.972  1.00  1.800          H  
ATOM    539  HB  VAL A  43     -29.172  -1.133  -3.871  1.00  2.470          H  
ATOM    540 1HG1 VAL A  43     -28.369   1.147  -3.456  1.00  2.470          H  
ATOM    541 2HG1 VAL A  43     -27.119  -0.049  -3.096  1.00  2.470          H  
ATOM    542 3HG1 VAL A  43     -27.029   0.893  -4.597  1.00  2.470          H  
ATOM    543 1HG2 VAL A  43     -30.020   0.713  -5.264  1.00  2.470          H  
ATOM    544 2HG2 VAL A  43     -28.706   0.439  -6.435  1.00  2.470          H  
ATOM    545 3HG2 VAL A  43     -29.943  -0.787  -6.169  1.00  2.470          H  
ATOM    546  N   LEU A  44     -27.287  -3.016  -3.160  1.00  1.270          N  
ATOM    547  CA  LEU A  44     -26.530  -3.457  -1.998  1.00  1.320          C  
ATOM    548  C   LEU A  44     -25.363  -4.391  -2.305  1.00  1.140          C  
ATOM    549  O   LEU A  44     -24.328  -4.300  -1.635  1.00  1.190          O  
ATOM    550  CB  LEU A  44     -27.470  -4.161  -1.019  1.00  1.830          C  
ATOM    551  CG  LEU A  44     -28.551  -3.282  -0.336  1.00  1.830          C  
ATOM    552  CD1 LEU A  44     -29.500  -4.202   0.414  1.00  1.830          C  
ATOM    553  CD2 LEU A  44     -27.907  -2.262   0.616  1.00  1.830          C  
ATOM    554  H   LEU A  44     -28.287  -3.228  -3.203  1.00  1.520          H  
ATOM    555  HA  LEU A  44     -26.111  -2.572  -1.528  1.00  1.580          H  
ATOM    556 1HB  LEU A  44     -27.972  -4.955  -1.533  1.00  2.190          H  
ATOM    557 2HB  LEU A  44     -26.866  -4.606  -0.232  1.00  2.190          H  
ATOM    558  HG  LEU A  44     -29.123  -2.749  -1.096  1.00  2.190          H  
ATOM    559 1HD1 LEU A  44     -30.283  -3.610   0.887  1.00  2.190          H  
ATOM    560 2HD1 LEU A  44     -29.953  -4.902  -0.291  1.00  2.190          H  
ATOM    561 3HD1 LEU A  44     -28.952  -4.754   1.175  1.00  2.190          H  
ATOM    562 1HD2 LEU A  44     -28.691  -1.670   1.086  1.00  2.190          H  
ATOM    563 2HD2 LEU A  44     -27.339  -2.785   1.385  1.00  2.190          H  
ATOM    564 3HD2 LEU A  44     -27.246  -1.596   0.076  1.00  2.190          H  
ATOM    565  N   TYR A  45     -25.506  -5.301  -3.282  1.00  1.040          N  
ATOM    566  CA  TYR A  45     -24.440  -6.239  -3.579  1.00  1.060          C  
ATOM    567  C   TYR A  45     -23.209  -5.456  -4.005  1.00  1.040          C  
ATOM    568  O   TYR A  45     -22.099  -5.675  -3.511  1.00  1.020          O  
ATOM    569  CB  TYR A  45     -24.840  -7.218  -4.683  1.00  1.480          C  
ATOM    570  CG  TYR A  45     -23.794  -8.254  -4.893  1.00  1.480          C  
ATOM    571  CD1 TYR A  45     -23.831  -9.364  -4.092  1.00  1.480          C  
ATOM    572  CD2 TYR A  45     -22.782  -8.095  -5.816  1.00  1.480          C  
ATOM    573  CE1 TYR A  45     -22.874 -10.307  -4.193  1.00  1.480          C  
ATOM    574  CE2 TYR A  45     -21.810  -9.053  -5.911  1.00  1.480          C  
ATOM    575  CZ  TYR A  45     -21.851 -10.163  -5.090  1.00  1.480          C  
ATOM    576  OH  TYR A  45     -20.867 -11.126  -5.140  1.00  1.480          O  
ATOM    577  H   TYR A  45     -26.355  -5.368  -3.843  1.00  1.250          H  
ATOM    578  HA  TYR A  45     -24.195  -6.795  -2.672  1.00  1.270          H  
ATOM    579 1HB  TYR A  45     -25.775  -7.714  -4.421  1.00  1.770          H  
ATOM    580 2HB  TYR A  45     -24.998  -6.683  -5.619  1.00  1.770          H  
ATOM    581  HD1 TYR A  45     -24.636  -9.482  -3.362  1.00  1.770          H  
ATOM    582  HD2 TYR A  45     -22.744  -7.208  -6.451  1.00  1.770          H  
ATOM    583  HE1 TYR A  45     -22.914 -11.160  -3.552  1.00  1.770          H  
ATOM    584  HE2 TYR A  45     -21.011  -8.921  -6.622  1.00  1.770          H  
ATOM    585  HH  TYR A  45     -20.157 -10.834  -5.703  1.00  1.770          H  
ATOM    586  N   LYS A  46     -23.419  -4.542  -4.958  1.00  1.170          N  
ATOM    587  CA  LYS A  46     -22.364  -3.717  -5.511  1.00  1.360          C  
ATOM    588  C   LYS A  46     -21.705  -2.859  -4.442  1.00  1.350          C  
ATOM    589  O   LYS A  46     -20.479  -2.716  -4.442  1.00  1.420          O  
ATOM    590  CB  LYS A  46     -22.935  -2.812  -6.600  1.00  1.830          C  
ATOM    591  CG  LYS A  46     -23.361  -3.536  -7.868  1.00  1.830          C  
ATOM    592  CD  LYS A  46     -23.938  -2.561  -8.889  1.00  1.830          C  
ATOM    593  CE  LYS A  46     -24.454  -3.287 -10.126  1.00  1.830          C  
ATOM    594  NZ  LYS A  46     -25.036  -2.344 -11.125  1.00  1.830          N  
ATOM    595  H   LYS A  46     -24.359  -4.437  -5.312  1.00  1.400          H  
ATOM    596  HA  LYS A  46     -21.604  -4.369  -5.940  1.00  1.630          H  
ATOM    597 1HB  LYS A  46     -23.812  -2.289  -6.207  1.00  2.190          H  
ATOM    598 2HB  LYS A  46     -22.197  -2.057  -6.869  1.00  2.190          H  
ATOM    599 1HG  LYS A  46     -22.502  -4.047  -8.300  1.00  2.190          H  
ATOM    600 2HG  LYS A  46     -24.119  -4.280  -7.619  1.00  2.190          H  
ATOM    601 1HD  LYS A  46     -24.769  -2.012  -8.435  1.00  2.190          H  
ATOM    602 2HD  LYS A  46     -23.174  -1.846  -9.189  1.00  2.190          H  
ATOM    603 1HE  LYS A  46     -23.635  -3.834 -10.588  1.00  2.190          H  
ATOM    604 2HE  LYS A  46     -25.227  -3.994  -9.820  1.00  2.190          H  
ATOM    605 1HZ  LYS A  46     -25.369  -2.866 -11.921  1.00  2.190          H  
ATOM    606 2HZ  LYS A  46     -25.808  -1.833 -10.714  1.00  2.190          H  
ATOM    607 3HZ  LYS A  46     -24.329  -1.692 -11.422  1.00  2.190          H  
ATOM    608  N   GLN A  47     -22.501  -2.291  -3.523  1.00  1.360          N  
ATOM    609  CA  GLN A  47     -21.925  -1.460  -2.471  1.00  1.540          C  
ATOM    610  C   GLN A  47     -21.020  -2.273  -1.555  1.00  1.360          C  
ATOM    611  O   GLN A  47     -19.948  -1.798  -1.159  1.00  1.470          O  
ATOM    612  CB  GLN A  47     -23.020  -0.801  -1.633  1.00  2.080          C  
ATOM    613  CG  GLN A  47     -23.812   0.293  -2.334  1.00  2.080          C  
ATOM    614  CD  GLN A  47     -24.952   0.765  -1.476  1.00  2.080          C  
ATOM    615  OE1 GLN A  47     -25.336   0.067  -0.534  1.00  2.080          O  
ATOM    616  NE2 GLN A  47     -25.496   1.934  -1.778  1.00  2.080          N  
ATOM    617  H   GLN A  47     -23.520  -2.401  -3.594  1.00  1.630          H  
ATOM    618  HA  GLN A  47     -21.325  -0.682  -2.939  1.00  1.850          H  
ATOM    619 1HB  GLN A  47     -23.729  -1.570  -1.323  1.00  2.500          H  
ATOM    620 2HB  GLN A  47     -22.583  -0.379  -0.730  1.00  2.500          H  
ATOM    621 1HG  GLN A  47     -23.152   1.137  -2.523  1.00  2.500          H  
ATOM    622 2HG  GLN A  47     -24.207  -0.086  -3.269  1.00  2.500          H  
ATOM    623 1HE2 GLN A  47     -26.257   2.290  -1.233  1.00  2.500          H  
ATOM    624 2HE2 GLN A  47     -25.149   2.466  -2.552  1.00  2.500          H  
ATOM    625  N   SER A  48     -21.456  -3.492  -1.209  1.00  1.160          N  
ATOM    626  CA  SER A  48     -20.681  -4.364  -0.342  1.00  1.120          C  
ATOM    627  C   SER A  48     -19.363  -4.754  -0.996  1.00  0.950          C  
ATOM    628  O   SER A  48     -18.299  -4.647  -0.372  1.00  1.000          O  
ATOM    629  CB  SER A  48     -21.492  -5.588   0.024  1.00  1.580          C  
ATOM    630  OG  SER A  48     -20.769  -6.447   0.875  1.00  1.580          O  
ATOM    631  H   SER A  48     -22.386  -3.798  -1.518  1.00  1.390          H  
ATOM    632  HA  SER A  48     -20.455  -3.819   0.574  1.00  1.340          H  
ATOM    633 1HB  SER A  48     -22.418  -5.279   0.508  1.00  1.900          H  
ATOM    634 2HB  SER A  48     -21.768  -6.115  -0.888  1.00  1.900          H  
ATOM    635  HG  SER A  48     -20.652  -5.958   1.698  1.00  1.900          H  
ATOM    636  N   ILE A  49     -19.415  -5.171  -2.266  1.00  0.900          N  
ATOM    637  CA  ILE A  49     -18.193  -5.546  -2.957  1.00  0.960          C  
ATOM    638  C   ILE A  49     -17.265  -4.353  -3.092  1.00  1.040          C  
ATOM    639  O   ILE A  49     -16.058  -4.510  -2.920  1.00  1.060          O  
ATOM    640  CB  ILE A  49     -18.452  -6.159  -4.352  1.00  1.320          C  
ATOM    641  CG1 ILE A  49     -19.216  -7.516  -4.265  1.00  1.320          C  
ATOM    642  CG2 ILE A  49     -17.119  -6.344  -5.085  1.00  1.320          C  
ATOM    643  CD1 ILE A  49     -18.492  -8.685  -3.585  1.00  1.320          C  
ATOM    644  H   ILE A  49     -20.325  -5.241  -2.737  1.00  1.080          H  
ATOM    645  HA  ILE A  49     -17.676  -6.285  -2.353  1.00  1.150          H  
ATOM    646  HB  ILE A  49     -19.088  -5.479  -4.926  1.00  1.580          H  
ATOM    647 1HG1 ILE A  49     -20.141  -7.342  -3.716  1.00  1.580          H  
ATOM    648 2HG1 ILE A  49     -19.460  -7.812  -5.267  1.00  1.580          H  
ATOM    649 1HG2 ILE A  49     -17.302  -6.758  -6.077  1.00  1.580          H  
ATOM    650 2HG2 ILE A  49     -16.629  -5.387  -5.192  1.00  1.580          H  
ATOM    651 3HG2 ILE A  49     -16.466  -7.012  -4.531  1.00  1.580          H  
ATOM    652 1HD1 ILE A  49     -19.142  -9.555  -3.590  1.00  1.580          H  
ATOM    653 2HD1 ILE A  49     -17.581  -8.930  -4.116  1.00  1.580          H  
ATOM    654 3HD1 ILE A  49     -18.248  -8.433  -2.562  1.00  1.580          H  
ATOM    655  N   ALA A  50     -17.791  -3.178  -3.461  1.00  1.220          N  
ATOM    656  CA  ALA A  50     -16.948  -2.006  -3.617  1.00  1.480          C  
ATOM    657  C   ALA A  50     -16.228  -1.639  -2.322  1.00  1.410          C  
ATOM    658  O   ALA A  50     -15.046  -1.275  -2.361  1.00  1.480          O  
ATOM    659  CB  ALA A  50     -17.781  -0.840  -4.091  1.00  1.970          C  
ATOM    660  H   ALA A  50     -18.794  -3.089  -3.648  1.00  1.460          H  
ATOM    661  HA  ALA A  50     -16.197  -2.234  -4.371  1.00  1.780          H  
ATOM    662 1HB  ALA A  50     -17.146   0.023  -4.244  1.00  2.360          H  
ATOM    663 2HB  ALA A  50     -18.270  -1.106  -5.029  1.00  2.360          H  
ATOM    664 3HB  ALA A  50     -18.539  -0.615  -3.340  1.00  2.360          H  
ATOM    665  N   GLN A  51     -16.907  -1.745  -1.168  1.00  1.360          N  
ATOM    666  CA  GLN A  51     -16.225  -1.435   0.083  1.00  1.490          C  
ATOM    667  C   GLN A  51     -15.130  -2.455   0.349  1.00  1.270          C  
ATOM    668  O   GLN A  51     -14.032  -2.099   0.816  1.00  1.400          O  
ATOM    669  CB  GLN A  51     -17.209  -1.390   1.254  1.00  2.030          C  
ATOM    670  CG  GLN A  51     -16.583  -0.945   2.599  1.00  2.030          C  
ATOM    671  CD  GLN A  51     -16.043   0.485   2.556  1.00  2.030          C  
ATOM    672  OE1 GLN A  51     -16.757   1.426   2.181  1.00  2.030          O  
ATOM    673  NE2 GLN A  51     -14.788   0.657   2.942  1.00  2.030          N  
ATOM    674  H   GLN A  51     -17.908  -1.978  -1.172  1.00  1.630          H  
ATOM    675  HA  GLN A  51     -15.754  -0.462  -0.014  1.00  1.790          H  
ATOM    676 1HB  GLN A  51     -18.026  -0.711   1.011  1.00  2.440          H  
ATOM    677 2HB  GLN A  51     -17.647  -2.383   1.389  1.00  2.440          H  
ATOM    678 1HG  GLN A  51     -17.350  -0.993   3.370  1.00  2.440          H  
ATOM    679 2HG  GLN A  51     -15.760  -1.613   2.854  1.00  2.440          H  
ATOM    680 1HE2 GLN A  51     -14.381   1.570   2.935  1.00  2.440          H  
ATOM    681 2HE2 GLN A  51     -14.242  -0.132   3.240  1.00  2.440          H  
ATOM    682  N   ARG A  52     -15.406  -3.726   0.037  1.00  1.010          N  
ATOM    683  CA  ARG A  52     -14.401  -4.752   0.218  1.00  0.990          C  
ATOM    684  C   ARG A  52     -13.229  -4.519  -0.729  1.00  0.960          C  
ATOM    685  O   ARG A  52     -12.085  -4.750  -0.348  1.00  1.080          O  
ATOM    686  CB  ARG A  52     -14.962  -6.148  -0.016  1.00  1.390          C  
ATOM    687  CG  ARG A  52     -15.992  -6.667   0.997  1.00  1.390          C  
ATOM    688  CD  ARG A  52     -15.409  -6.905   2.349  1.00  1.390          C  
ATOM    689  NE  ARG A  52     -16.356  -7.580   3.232  1.00  1.390          N  
ATOM    690  CZ  ARG A  52     -16.184  -7.781   4.558  1.00  1.390          C  
ATOM    691  NH1 ARG A  52     -15.097  -7.348   5.171  1.00  1.390          N  
ATOM    692  NH2 ARG A  52     -17.117  -8.423   5.246  1.00  1.390          N  
ATOM    693  H   ARG A  52     -16.349  -3.980  -0.289  1.00  1.210          H  
ATOM    694  HA  ARG A  52     -14.031  -4.692   1.237  1.00  1.190          H  
ATOM    695 1HB  ARG A  52     -15.431  -6.187  -0.997  1.00  1.670          H  
ATOM    696 2HB  ARG A  52     -14.139  -6.858  -0.023  1.00  1.670          H  
ATOM    697 1HG  ARG A  52     -16.782  -5.934   1.112  1.00  1.670          H  
ATOM    698 2HG  ARG A  52     -16.419  -7.603   0.630  1.00  1.670          H  
ATOM    699 1HD  ARG A  52     -14.518  -7.529   2.255  1.00  1.670          H  
ATOM    700 2HD  ARG A  52     -15.148  -5.951   2.801  1.00  1.670          H  
ATOM    701  HE  ARG A  52     -17.211  -7.933   2.812  1.00  1.670          H  
ATOM    702 1HH1 ARG A  52     -14.382  -6.857   4.657  1.00  1.670          H  
ATOM    703 2HH1 ARG A  52     -14.979  -7.504   6.162  1.00  1.670          H  
ATOM    704 1HH2 ARG A  52     -17.949  -8.761   4.778  1.00  1.670          H  
ATOM    705 2HH2 ARG A  52     -17.000  -8.579   6.237  1.00  1.670          H  
ATOM    706  N   ALA A  53     -13.503  -4.087  -1.967  1.00  1.010          N  
ATOM    707  CA  ALA A  53     -12.449  -3.843  -2.943  1.00  1.270          C  
ATOM    708  C   ALA A  53     -11.505  -2.747  -2.470  1.00  1.380          C  
ATOM    709  O   ALA A  53     -10.282  -2.889  -2.571  1.00  1.550          O  
ATOM    710  CB  ALA A  53     -13.058  -3.458  -4.271  1.00  1.670          C  
ATOM    711  H   ALA A  53     -14.478  -3.979  -2.242  1.00  1.210          H  
ATOM    712  HA  ALA A  53     -11.875  -4.759  -3.065  1.00  1.520          H  
ATOM    713 1HB  ALA A  53     -12.268  -3.311  -4.981  1.00  2.010          H  
ATOM    714 2HB  ALA A  53     -13.715  -4.246  -4.602  1.00  2.010          H  
ATOM    715 3HB  ALA A  53     -13.626  -2.542  -4.162  1.00  2.010          H  
ATOM    716  N   ARG A  54     -12.070  -1.668  -1.912  1.00  1.440          N  
ATOM    717  CA  ARG A  54     -11.262  -0.576  -1.386  1.00  1.680          C  
ATOM    718  C   ARG A  54     -10.418  -1.067  -0.217  1.00  1.540          C  
ATOM    719  O   ARG A  54      -9.235  -0.716  -0.089  1.00  1.630          O  
ATOM    720  CB  ARG A  54     -12.148   0.587  -0.966  1.00  2.260          C  
ATOM    721  CG  ARG A  54     -12.759   1.357  -2.138  1.00  2.260          C  
ATOM    722  CD  ARG A  54     -13.395   2.650  -1.727  1.00  2.260          C  
ATOM    723  NE  ARG A  54     -14.583   2.450  -0.880  1.00  2.260          N  
ATOM    724  CZ  ARG A  54     -15.842   2.237  -1.345  1.00  2.260          C  
ATOM    725  NH1 ARG A  54     -16.075   2.179  -2.640  1.00  2.260          N  
ATOM    726  NH2 ARG A  54     -16.848   2.083  -0.506  1.00  2.260          N  
ATOM    727  H   ARG A  54     -13.095  -1.597  -1.898  1.00  1.730          H  
ATOM    728  HA  ARG A  54     -10.595  -0.231  -2.175  1.00  2.020          H  
ATOM    729 1HB  ARG A  54     -12.974   0.207  -0.359  1.00  2.710          H  
ATOM    730 2HB  ARG A  54     -11.579   1.283  -0.354  1.00  2.710          H  
ATOM    731 1HG  ARG A  54     -11.977   1.579  -2.865  1.00  2.710          H  
ATOM    732 2HG  ARG A  54     -13.515   0.736  -2.612  1.00  2.710          H  
ATOM    733 1HD  ARG A  54     -12.670   3.228  -1.154  1.00  2.710          H  
ATOM    734 2HD  ARG A  54     -13.681   3.220  -2.607  1.00  2.710          H  
ATOM    735  HE  ARG A  54     -14.450   2.502   0.125  1.00  2.710          H  
ATOM    736 1HH1 ARG A  54     -15.321   2.289  -3.299  1.00  2.710          H  
ATOM    737 2HH1 ARG A  54     -17.014   2.018  -2.975  1.00  2.710          H  
ATOM    738 1HH2 ARG A  54     -16.698   2.108   0.509  1.00  2.710          H  
ATOM    739 2HH2 ARG A  54     -17.775   1.911  -0.856  1.00  2.710          H  
ATOM    740  N   THR A  55     -11.028  -1.908   0.618  1.00  1.420          N  
ATOM    741  CA  THR A  55     -10.363  -2.471   1.767  1.00  1.500          C  
ATOM    742  C   THR A  55      -9.180  -3.304   1.304  1.00  1.380          C  
ATOM    743  O   THR A  55      -8.081  -3.146   1.842  1.00  1.510          O  
ATOM    744  CB  THR A  55     -11.326  -3.346   2.599  1.00  2.070          C  
ATOM    745  OG1 THR A  55     -12.425  -2.533   3.071  1.00  2.070          O  
ATOM    746  CG2 THR A  55     -10.584  -3.956   3.792  1.00  2.070          C  
ATOM    747  H   THR A  55     -12.017  -2.121   0.473  1.00  1.700          H  
ATOM    748  HA  THR A  55      -9.991  -1.661   2.391  1.00  1.800          H  
ATOM    749  HB  THR A  55     -11.716  -4.142   1.990  1.00  2.480          H  
ATOM    750  HG1 THR A  55     -12.977  -2.266   2.299  1.00  2.480          H  
ATOM    751 1HG2 THR A  55     -11.276  -4.565   4.370  1.00  2.480          H  
ATOM    752 2HG2 THR A  55      -9.762  -4.584   3.444  1.00  2.480          H  
ATOM    753 3HG2 THR A  55     -10.189  -3.160   4.418  1.00  2.480          H  
ATOM    754  N   MET A  56      -9.388  -4.162   0.288  1.00  1.270          N  
ATOM    755  CA  MET A  56      -8.325  -4.999  -0.260  1.00  1.440          C  
ATOM    756  C   MET A  56      -7.195  -4.174  -0.832  1.00  1.460          C  
ATOM    757  O   MET A  56      -6.025  -4.484  -0.627  1.00  1.620          O  
ATOM    758  CB  MET A  56      -8.846  -5.925  -1.353  1.00  1.950          C  
ATOM    759  CG  MET A  56      -9.705  -7.072  -0.889  1.00  1.950          C  
ATOM    760  SD  MET A  56      -8.867  -8.215   0.239  1.00  1.950          S  
ATOM    761  CE  MET A  56      -7.657  -9.010  -0.814  1.00  1.950          C  
ATOM    762  H   MET A  56     -10.336  -4.252  -0.087  1.00  1.520          H  
ATOM    763  HA  MET A  56      -7.929  -5.614   0.537  1.00  1.730          H  
ATOM    764 1HB  MET A  56      -9.460  -5.338  -2.038  1.00  2.340          H  
ATOM    765 2HB  MET A  56      -8.011  -6.310  -1.931  1.00  2.340          H  
ATOM    766 1HG  MET A  56     -10.587  -6.692  -0.389  1.00  2.340          H  
ATOM    767 2HG  MET A  56     -10.022  -7.626  -1.765  1.00  2.340          H  
ATOM    768 1HE  MET A  56      -7.094  -9.734  -0.227  1.00  2.340          H  
ATOM    769 2HE  MET A  56      -8.165  -9.517  -1.634  1.00  2.340          H  
ATOM    770 3HE  MET A  56      -6.969  -8.270  -1.219  1.00  2.340          H  
ATOM    771  N   ALA A  57      -7.519  -3.059  -1.493  1.00  1.460          N  
ATOM    772  CA  ALA A  57      -6.475  -2.236  -2.084  1.00  1.690          C  
ATOM    773  C   ALA A  57      -5.448  -1.803  -1.037  1.00  1.670          C  
ATOM    774  O   ALA A  57      -4.248  -1.756  -1.315  1.00  1.840          O  
ATOM    775  CB  ALA A  57      -7.088  -1.014  -2.741  1.00  2.270          C  
ATOM    776  H   ALA A  57      -8.508  -2.849  -1.673  1.00  1.750          H  
ATOM    777  HA  ALA A  57      -5.964  -2.834  -2.837  1.00  2.030          H  
ATOM    778 1HB  ALA A  57      -6.324  -0.420  -3.203  1.00  2.730          H  
ATOM    779 2HB  ALA A  57      -7.809  -1.335  -3.495  1.00  2.730          H  
ATOM    780 3HB  ALA A  57      -7.597  -0.421  -1.988  1.00  2.730          H  
ATOM    781  N   LEU A  58      -5.896  -1.502   0.175  1.00  1.600          N  
ATOM    782  CA  LEU A  58      -4.924  -1.115   1.186  1.00  1.750          C  
ATOM    783  C   LEU A  58      -4.417  -2.335   1.979  1.00  1.740          C  
ATOM    784  O   LEU A  58      -3.230  -2.426   2.301  1.00  1.870          O  
ATOM    785  CB  LEU A  58      -5.555  -0.088   2.122  1.00  2.390          C  
ATOM    786  CG  LEU A  58      -6.026   1.235   1.446  1.00  2.390          C  
ATOM    787  CD1 LEU A  58      -6.705   2.091   2.493  1.00  2.390          C  
ATOM    788  CD2 LEU A  58      -4.842   1.977   0.791  1.00  2.390          C  
ATOM    789  H   LEU A  58      -6.910  -1.507   0.349  1.00  1.920          H  
ATOM    790  HA  LEU A  58      -4.062  -0.680   0.696  1.00  2.100          H  
ATOM    791 1HB  LEU A  58      -6.425  -0.549   2.593  1.00  2.870          H  
ATOM    792 2HB  LEU A  58      -4.835   0.164   2.899  1.00  2.870          H  
ATOM    793  HG  LEU A  58      -6.768   1.001   0.677  1.00  2.870          H  
ATOM    794 1HD1 LEU A  58      -7.070   3.007   2.032  1.00  2.870          H  
ATOM    795 2HD1 LEU A  58      -7.547   1.540   2.919  1.00  2.870          H  
ATOM    796 3HD1 LEU A  58      -5.996   2.337   3.282  1.00  2.870          H  
ATOM    797 1HD2 LEU A  58      -5.204   2.897   0.329  1.00  2.870          H  
ATOM    798 2HD2 LEU A  58      -4.098   2.223   1.548  1.00  2.870          H  
ATOM    799 3HD2 LEU A  58      -4.391   1.361   0.029  1.00  2.870          H  
ATOM    800  N   TYR A  59      -5.321  -3.265   2.295  1.00  1.790          N  
ATOM    801  CA  TYR A  59      -5.041  -4.479   3.058  1.00  2.000          C  
ATOM    802  C   TYR A  59      -4.005  -5.411   2.423  1.00  1.720          C  
ATOM    803  O   TYR A  59      -3.082  -5.873   3.094  1.00  2.100          O  
ATOM    804  CB  TYR A  59      -6.349  -5.228   3.307  1.00  2.720          C  
ATOM    805  CG  TYR A  59      -6.200  -6.584   3.889  1.00  2.720          C  
ATOM    806  CD1 TYR A  59      -5.925  -6.759   5.229  1.00  2.720          C  
ATOM    807  CD2 TYR A  59      -6.355  -7.677   3.058  1.00  2.720          C  
ATOM    808  CE1 TYR A  59      -5.794  -8.036   5.734  1.00  2.720          C  
ATOM    809  CE2 TYR A  59      -6.226  -8.944   3.551  1.00  2.720          C  
ATOM    810  CZ  TYR A  59      -5.945  -9.132   4.885  1.00  2.720          C  
ATOM    811  OH  TYR A  59      -5.814 -10.407   5.382  1.00  2.720          O  
ATOM    812  H   TYR A  59      -6.284  -3.128   2.003  1.00  2.150          H  
ATOM    813  HA  TYR A  59      -4.642  -4.173   4.024  1.00  2.400          H  
ATOM    814 1HB  TYR A  59      -6.985  -4.639   3.968  1.00  3.260          H  
ATOM    815 2HB  TYR A  59      -6.864  -5.330   2.387  1.00  3.260          H  
ATOM    816  HD1 TYR A  59      -5.806  -5.895   5.882  1.00  3.260          H  
ATOM    817  HD2 TYR A  59      -6.573  -7.526   2.003  1.00  3.260          H  
ATOM    818  HE1 TYR A  59      -5.572  -8.184   6.790  1.00  3.260          H  
ATOM    819  HE2 TYR A  59      -6.347  -9.801   2.890  1.00  3.260          H  
ATOM    820  HH  TYR A  59      -5.620 -10.367   6.322  1.00  3.260          H  
ATOM    821  N   ASN A  60      -4.186  -5.729   1.141  1.00  1.640          N  
ATOM    822  CA  ASN A  60      -3.294  -6.637   0.446  1.00  2.170          C  
ATOM    823  C   ASN A  60      -3.035  -6.105  -0.972  1.00  2.410          C  
ATOM    824  O   ASN A  60      -3.853  -6.312  -1.868  1.00  2.750          O  
ATOM    825  CB  ASN A  60      -3.856  -8.035   0.392  1.00  2.830          C  
ATOM    826  CG  ASN A  60      -2.874  -9.030  -0.183  1.00  2.830          C  
ATOM    827  OD1 ASN A  60      -2.034  -8.741  -1.069  1.00  2.830          O  
ATOM    828  ND2 ASN A  60      -2.963 -10.241   0.331  1.00  2.830          N  
ATOM    829  H   ASN A  60      -4.961  -5.314   0.621  1.00  1.970          H  
ATOM    830  HA  ASN A  60      -2.370  -6.716   1.005  1.00  2.600          H  
ATOM    831 1HB  ASN A  60      -4.118  -8.356   1.395  1.00  3.390          H  
ATOM    832 2HB  ASN A  60      -4.764  -8.043  -0.205  1.00  3.390          H  
ATOM    833 1HD2 ASN A  60      -2.356 -10.976   0.024  1.00  3.390          H  
ATOM    834 2HD2 ASN A  60      -3.644 -10.429   1.041  1.00  3.390          H  
ATOM    835  N   PRO A  61      -1.889  -5.453  -1.215  1.00  2.710          N  
ATOM    836  CA  PRO A  61      -1.464  -4.835  -2.464  1.00  3.250          C  
ATOM    837  C   PRO A  61      -1.368  -5.758  -3.694  1.00  3.720          C  
ATOM    838  O   PRO A  61      -1.211  -5.262  -4.812  1.00  4.470          O  
ATOM    839  CB  PRO A  61      -0.063  -4.298  -2.110  1.00  4.880          C  
ATOM    840  CG  PRO A  61      -0.091  -4.085  -0.623  1.00  4.880          C  
ATOM    841  CD  PRO A  61      -0.949  -5.191  -0.084  1.00  4.880          C  
ATOM    842  HA  PRO A  61      -2.157  -4.008  -2.670  1.00  3.900          H  
ATOM    843 1HB  PRO A  61       0.701  -5.031  -2.416  1.00  5.850          H  
ATOM    844 2HB  PRO A  61       0.143  -3.377  -2.664  1.00  5.850          H  
ATOM    845 1HG  PRO A  61       0.933  -4.105  -0.213  1.00  5.850          H  
ATOM    846 2HG  PRO A  61      -0.505  -3.091  -0.387  1.00  5.850          H  
ATOM    847 1HD  PRO A  61      -0.344  -6.082   0.149  1.00  5.850          H  
ATOM    848 2HD  PRO A  61      -1.479  -4.777   0.801  1.00  5.850          H  
ATOM    849  N   ILE A  62      -1.378  -7.079  -3.515  1.00  3.690          N  
ATOM    850  CA  ILE A  62      -1.215  -7.964  -4.670  1.00  4.290          C  
ATOM    851  C   ILE A  62      -2.445  -7.971  -5.606  1.00  4.550          C  
ATOM    852  O   ILE A  62      -3.554  -8.228  -5.149  1.00  4.370          O  
ATOM    853  CB  ILE A  62      -0.946  -9.399  -4.193  1.00  5.770          C  
ATOM    854  CG1 ILE A  62       0.377  -9.427  -3.405  1.00  5.770          C  
ATOM    855  CG2 ILE A  62      -0.886 -10.357  -5.410  1.00  5.770          C  
ATOM    856  CD1 ILE A  62       0.620 -10.714  -2.646  1.00  5.770          C  
ATOM    857  H   ILE A  62      -1.544  -7.497  -2.593  1.00  4.430          H  
ATOM    858  HA  ILE A  62      -0.325  -7.647  -5.183  1.00  5.150          H  
ATOM    859  HB  ILE A  62      -1.737  -9.708  -3.520  1.00  6.920          H  
ATOM    860 1HG1 ILE A  62       1.202  -9.269  -4.094  1.00  6.920          H  
ATOM    861 2HG1 ILE A  62       0.370  -8.613  -2.681  1.00  6.920          H  
ATOM    862 1HG2 ILE A  62      -0.699 -11.370  -5.086  1.00  6.920          H  
ATOM    863 2HG2 ILE A  62      -1.828 -10.345  -5.947  1.00  6.920          H  
ATOM    864 3HG2 ILE A  62      -0.089 -10.049  -6.077  1.00  6.920          H  
ATOM    865 1HD1 ILE A  62       1.566 -10.639  -2.109  1.00  6.920          H  
ATOM    866 2HD1 ILE A  62      -0.192 -10.866  -1.929  1.00  6.920          H  
ATOM    867 3HD1 ILE A  62       0.667 -11.559  -3.319  1.00  6.920          H  
ATOM    868  N   PRO A  63      -2.273  -7.707  -6.933  1.00  5.380          N  
ATOM    869  CA  PRO A  63      -3.312  -7.695  -7.962  1.00  6.030          C  
ATOM    870  C   PRO A  63      -4.034  -9.029  -8.063  1.00  6.070          C  
ATOM    871  O   PRO A  63      -3.445 -10.085  -7.830  1.00  6.260          O  
ATOM    872  CB  PRO A  63      -2.523  -7.431  -9.256  1.00  9.040          C  
ATOM    873  CG  PRO A  63      -1.278  -6.720  -8.820  1.00  9.040          C  
ATOM    874  CD  PRO A  63      -0.936  -7.303  -7.469  1.00  9.040          C  
ATOM    875  HA  PRO A  63      -4.024  -6.885  -7.752  1.00  7.240          H  
ATOM    876 1HB  PRO A  63      -2.312  -8.385  -9.763  1.00 10.850          H  
ATOM    877 2HB  PRO A  63      -3.131  -6.832  -9.953  1.00 10.850          H  
ATOM    878 1HG  PRO A  63      -0.472  -6.874  -9.556  1.00 10.850          H  
ATOM    879 2HG  PRO A  63      -1.446  -5.634  -8.785  1.00 10.850          H  
ATOM    880 1HD  PRO A  63      -0.264  -8.162  -7.572  1.00 10.850          H  
ATOM    881 2HD  PRO A  63      -0.493  -6.472  -6.902  1.00 10.850          H  
ATOM    882  N   VAL A  64      -5.303  -8.967  -8.440  1.00  6.250          N  
ATOM    883  CA  VAL A  64      -6.142 -10.147  -8.593  1.00  6.580          C  
ATOM    884  C   VAL A  64      -6.807 -10.160  -9.955  1.00  6.980          C  
ATOM    885  O   VAL A  64      -6.893  -9.115 -10.597  1.00  7.120          O  
ATOM    886  CB  VAL A  64      -7.232 -10.146  -7.509  1.00  9.080          C  
ATOM    887  CG1 VAL A  64      -6.595 -10.172  -6.144  1.00  9.080          C  
ATOM    888  CG2 VAL A  64      -8.138  -8.915  -7.670  1.00  9.080          C  
ATOM    889  H   VAL A  64      -5.703  -8.061  -8.632  1.00  7.500          H  
ATOM    890  HA  VAL A  64      -5.524 -11.041  -8.491  1.00  7.900          H  
ATOM    891  HB  VAL A  64      -7.816 -11.034  -7.607  1.00 10.900          H  
ATOM    892 1HG1 VAL A  64      -7.370 -10.204  -5.374  1.00 10.900          H  
ATOM    893 2HG1 VAL A  64      -5.975 -11.050  -6.078  1.00 10.900          H  
ATOM    894 3HG1 VAL A  64      -5.980  -9.286  -5.993  1.00 10.900          H  
ATOM    895 1HG2 VAL A  64      -8.912  -8.935  -6.902  1.00 10.900          H  
ATOM    896 2HG2 VAL A  64      -7.549  -8.010  -7.560  1.00 10.900          H  
ATOM    897 3HG2 VAL A  64      -8.610  -8.921  -8.650  1.00 10.900          H  
ATOM    898  N   LYS A  65      -7.307 -11.319 -10.378  1.00  7.420          N  
ATOM    899  CA  LYS A  65      -8.054 -11.390 -11.626  1.00  8.040          C  
ATOM    900  C   LYS A  65      -9.520 -11.119 -11.333  1.00  8.100          C  
ATOM    901  O   LYS A  65      -9.998 -11.423 -10.248  1.00  8.310          O  
ATOM    902  CB  LYS A  65      -7.864 -12.736 -12.322  1.00 11.010          C  
ATOM    903  CG  LYS A  65      -6.409 -13.110 -12.665  1.00 11.010          C  
ATOM    904  CD  LYS A  65      -5.767 -12.092 -13.624  1.00 11.010          C  
ATOM    905  CE  LYS A  65      -4.410 -12.544 -14.135  1.00 11.010          C  
ATOM    906  NZ  LYS A  65      -3.723 -11.457 -14.910  1.00 11.010          N  
ATOM    907  H   LYS A  65      -7.179 -12.148  -9.812  1.00  8.900          H  
ATOM    908  HA  LYS A  65      -7.710 -10.603 -12.283  1.00  9.650          H  
ATOM    909 1HB  LYS A  65      -8.235 -13.506 -11.679  1.00 13.210          H  
ATOM    910 2HB  LYS A  65      -8.449 -12.763 -13.240  1.00 13.210          H  
ATOM    911 1HG  LYS A  65      -5.822 -13.152 -11.745  1.00 13.210          H  
ATOM    912 2HG  LYS A  65      -6.390 -14.105 -13.125  1.00 13.210          H  
ATOM    913 1HD  LYS A  65      -6.419 -11.930 -14.483  1.00 13.210          H  
ATOM    914 2HD  LYS A  65      -5.622 -11.140 -13.111  1.00 13.210          H  
ATOM    915 1HE  LYS A  65      -3.780 -12.838 -13.297  1.00 13.210          H  
ATOM    916 2HE  LYS A  65      -4.552 -13.404 -14.789  1.00 13.210          H  
ATOM    917 1HZ  LYS A  65      -2.836 -11.783 -15.248  1.00 13.210          H  
ATOM    918 2HZ  LYS A  65      -4.293 -11.146 -15.727  1.00 13.210          H  
ATOM    919 3HZ  LYS A  65      -3.574 -10.663 -14.306  1.00 13.210          H  
ATOM    920  N   GLN A  66     -10.270 -10.626 -12.309  1.00  8.170          N  
ATOM    921  CA  GLN A  66     -11.684 -10.273 -12.104  1.00  8.450          C  
ATOM    922  C   GLN A  66     -12.620 -11.456 -11.875  1.00  8.320          C  
ATOM    923  O   GLN A  66     -13.783 -11.280 -11.496  1.00  8.550          O  
ATOM    924  CB  GLN A  66     -12.204  -9.441 -13.273  1.00 11.720          C  
ATOM    925  CG  GLN A  66     -12.330 -10.173 -14.611  1.00 11.720          C  
ATOM    926  CD  GLN A  66     -12.779  -9.220 -15.714  1.00 11.720          C  
ATOM    927  OE1 GLN A  66     -12.204  -8.112 -15.881  1.00 11.720          O  
ATOM    928  NE2 GLN A  66     -13.794  -9.624 -16.461  1.00 11.720          N  
ATOM    929  H   GLN A  66      -9.844 -10.467 -13.217  1.00  9.800          H  
ATOM    930  HA  GLN A  66     -11.730  -9.643 -11.220  1.00 10.140          H  
ATOM    931 1HB  GLN A  66     -13.197  -9.068 -13.024  1.00 14.060          H  
ATOM    932 2HB  GLN A  66     -11.568  -8.580 -13.411  1.00 14.060          H  
ATOM    933 1HG  GLN A  66     -11.375 -10.606 -14.890  1.00 14.060          H  
ATOM    934 2HG  GLN A  66     -13.086 -10.957 -14.520  1.00 14.060          H  
ATOM    935 1HE2 GLN A  66     -14.146  -9.048 -17.199  1.00 14.060          H  
ATOM    936 2HE2 GLN A  66     -14.228 -10.515 -16.288  1.00 14.060          H  
ATOM    937  N   ASN A  67     -12.120 -12.651 -12.141  1.00  8.180          N  
ATOM    938  CA  ASN A  67     -12.886 -13.882 -12.051  1.00  8.260          C  
ATOM    939  C   ASN A  67     -12.688 -14.638 -10.736  1.00  7.940          C  
ATOM    940  O   ASN A  67     -13.048 -15.811 -10.642  1.00  8.120          O  
ATOM    941  CB  ASN A  67     -12.534 -14.769 -13.228  1.00 11.530          C  
ATOM    942  CG  ASN A  67     -12.990 -14.181 -14.534  1.00 11.530          C  
ATOM    943  OD1 ASN A  67     -14.056 -13.553 -14.626  1.00 11.530          O  
ATOM    944  ND2 ASN A  67     -12.204 -14.370 -15.559  1.00 11.530          N  
ATOM    945  H   ASN A  67     -11.153 -12.699 -12.420  1.00  9.820          H  
ATOM    946  HA  ASN A  67     -13.945 -13.627 -12.112  1.00  9.910          H  
ATOM    947 1HB  ASN A  67     -11.454 -14.912 -13.271  1.00 13.840          H  
ATOM    948 2HB  ASN A  67     -12.988 -15.752 -13.105  1.00 13.840          H  
ATOM    949 1HD2 ASN A  67     -12.453 -14.014 -16.457  1.00 13.840          H  
ATOM    950 2HD2 ASN A  67     -11.349 -14.897 -15.461  1.00 13.840          H  
ATOM    951  N   CYS A  68     -12.116 -13.978  -9.727  1.00  7.750          N  
ATOM    952  CA  CYS A  68     -11.860 -14.607  -8.427  1.00  7.730          C  
ATOM    953  C   CYS A  68     -13.069 -15.153  -7.695  1.00  7.780          C  
ATOM    954  O   CYS A  68     -14.223 -14.906  -8.040  1.00  7.950          O  
ATOM    955  CB  CYS A  68     -11.156 -13.651  -7.480  1.00 10.830          C  
ATOM    956  SG  CYS A  68      -9.492 -13.258  -7.960  1.00 10.830          S  
ATOM    957  H   CYS A  68     -11.789 -13.024  -9.890  1.00  9.300          H  
ATOM    958  HA  CYS A  68     -11.196 -15.443  -8.595  1.00  9.280          H  
ATOM    959 1HB  CYS A  68     -11.721 -12.727  -7.419  1.00 13.000          H  
ATOM    960 2HB  CYS A  68     -11.139 -14.070  -6.483  1.00 13.000          H  
ATOM    961  HG  CYS A  68      -9.818 -12.450  -8.983  1.00 13.000          H  
ATOM    962  N   PHE A  69     -12.774 -15.960  -6.690  1.00  7.910          N  
ATOM    963  CA  PHE A  69     -13.773 -16.615  -5.879  1.00  8.220          C  
ATOM    964  C   PHE A  69     -14.084 -15.694  -4.714  1.00  8.180          C  
ATOM    965  O   PHE A  69     -13.192 -15.002  -4.231  1.00  8.120          O  
ATOM    966  CB  PHE A  69     -13.184 -17.905  -5.314  1.00 11.380          C  
ATOM    967  CG  PHE A  69     -12.708 -18.861  -6.354  1.00 11.380          C  
ATOM    968  CD1 PHE A  69     -11.340 -18.918  -6.623  1.00 11.380          C  
ATOM    969  CD2 PHE A  69     -13.558 -19.676  -7.073  1.00 11.380          C  
ATOM    970  CE1 PHE A  69     -10.838 -19.764  -7.573  1.00 11.380          C  
ATOM    971  CE2 PHE A  69     -13.048 -20.531  -8.039  1.00 11.380          C  
ATOM    972  CZ  PHE A  69     -11.684 -20.569  -8.286  1.00 11.380          C  
ATOM    973  H   PHE A  69     -11.802 -16.125  -6.470  1.00  9.490          H  
ATOM    974  HA  PHE A  69     -14.674 -16.799  -6.467  1.00  9.860          H  
ATOM    975 1HB  PHE A  69     -12.363 -17.673  -4.674  1.00 13.660          H  
ATOM    976 2HB  PHE A  69     -13.933 -18.407  -4.706  1.00 13.660          H  
ATOM    977  HD1 PHE A  69     -10.659 -18.277  -6.064  1.00 13.660          H  
ATOM    978  HD2 PHE A  69     -14.631 -19.643  -6.882  1.00 13.660          H  
ATOM    979  HE1 PHE A  69      -9.770 -19.792  -7.769  1.00 13.660          H  
ATOM    980  HE2 PHE A  69     -13.718 -21.174  -8.610  1.00 13.660          H  
ATOM    981  HZ  PHE A  69     -11.281 -21.240  -9.050  1.00 13.660          H  
ATOM    982  N   THR A  70     -15.318 -15.695  -4.232  1.00  8.470          N  
ATOM    983  CA  THR A  70     -15.642 -14.890  -3.055  1.00  8.720          C  
ATOM    984  C   THR A  70     -16.293 -15.745  -1.985  1.00  9.010          C  
ATOM    985  O   THR A  70     -16.856 -16.801  -2.281  1.00  9.330          O  
ATOM    986  CB  THR A  70     -16.603 -13.733  -3.408  1.00 12.110          C  
ATOM    987  OG1 THR A  70     -17.851 -14.266  -3.885  1.00 12.110          O  
ATOM    988  CG2 THR A  70     -16.015 -12.872  -4.490  1.00 12.110          C  
ATOM    989  H   THR A  70     -16.043 -16.245  -4.671  1.00 10.160          H  
ATOM    990  HA  THR A  70     -14.724 -14.471  -2.638  1.00 10.460          H  
ATOM    991  HB  THR A  70     -16.775 -13.127  -2.520  1.00 14.530          H  
ATOM    992  HG1 THR A  70     -18.275 -14.779  -3.200  1.00 14.530          H  
ATOM    993 1HG2 THR A  70     -16.696 -12.058  -4.729  1.00 14.530          H  
ATOM    994 2HG2 THR A  70     -15.068 -12.472  -4.158  1.00 14.530          H  
ATOM    995 3HG2 THR A  70     -15.857 -13.477  -5.371  1.00 14.530          H  
ATOM    996  N   VAL A  71     -16.249 -15.268  -0.743  1.00  9.120          N  
ATOM    997  CA  VAL A  71     -16.921 -15.971   0.358  1.00  9.580          C  
ATOM    998  C   VAL A  71     -17.827 -15.025   1.105  1.00  9.770          C  
ATOM    999  O   VAL A  71     -17.356 -14.155   1.824  1.00 10.090          O  
ATOM   1000  CB  VAL A  71     -15.891 -16.577   1.336  1.00 13.230          C  
ATOM   1001  CG1 VAL A  71     -16.605 -17.292   2.483  1.00 13.230          C  
ATOM   1002  CG2 VAL A  71     -14.988 -17.560   0.581  1.00 13.230          C  
ATOM   1003  H   VAL A  71     -15.753 -14.378  -0.602  1.00 10.940          H  
ATOM   1004  HA  VAL A  71     -17.526 -16.778  -0.054  1.00 11.500          H  
ATOM   1005  HB  VAL A  71     -15.295 -15.780   1.767  1.00 15.870          H  
ATOM   1006 1HG1 VAL A  71     -15.862 -17.706   3.165  1.00 15.870          H  
ATOM   1007 2HG1 VAL A  71     -17.238 -16.597   3.033  1.00 15.870          H  
ATOM   1008 3HG1 VAL A  71     -17.220 -18.100   2.086  1.00 15.870          H  
ATOM   1009 1HG2 VAL A  71     -14.259 -17.982   1.269  1.00 15.870          H  
ATOM   1010 2HG2 VAL A  71     -15.600 -18.357   0.160  1.00 15.870          H  
ATOM   1011 3HG2 VAL A  71     -14.466 -17.054  -0.222  1.00 15.870          H  
ATOM   1012  N   ASN A  72     -19.138 -15.169   0.938  1.00  9.770          N  
ATOM   1013  CA  ASN A  72     -20.083 -14.238   1.560  1.00 10.080          C  
ATOM   1014  C   ASN A  72     -19.684 -12.800   1.206  1.00 10.090          C  
ATOM   1015  O   ASN A  72     -19.720 -11.897   2.041  1.00 10.100          O  
ATOM   1016  CB  ASN A  72     -20.138 -14.457   3.060  1.00 13.990          C  
ATOM   1017  CG  ASN A  72     -20.605 -15.837   3.396  1.00 13.990          C  
ATOM   1018  OD1 ASN A  72     -21.494 -16.390   2.733  1.00 13.990          O  
ATOM   1019  ND2 ASN A  72     -20.023 -16.415   4.416  1.00 13.990          N  
ATOM   1020  H   ASN A  72     -19.482 -15.926   0.362  1.00 11.720          H  
ATOM   1021  HA  ASN A  72     -21.078 -14.413   1.144  1.00 12.100          H  
ATOM   1022 1HB  ASN A  72     -19.161 -14.292   3.511  1.00 16.790          H  
ATOM   1023 2HB  ASN A  72     -20.824 -13.739   3.503  1.00 16.790          H  
ATOM   1024 1HD2 ASN A  72     -20.293 -17.339   4.690  1.00 16.790          H  
ATOM   1025 2HD2 ASN A  72     -19.308 -15.931   4.922  1.00 16.790          H  
ATOM   1026  N   ARG A  73     -19.291 -12.627  -0.064  1.00 10.330          N  
ATOM   1027  CA  ARG A  73     -18.818 -11.388  -0.688  1.00 10.620          C  
ATOM   1028  C   ARG A  73     -17.433 -10.912  -0.209  1.00 10.410          C  
ATOM   1029  O   ARG A  73     -16.966  -9.862  -0.647  1.00 10.970          O  
ATOM   1030  CB  ARG A  73     -19.816 -10.263  -0.461  1.00 14.750          C  
ATOM   1031  CG  ARG A  73     -21.188 -10.536  -1.000  1.00 14.750          C  
ATOM   1032  CD  ARG A  73     -22.074  -9.361  -0.858  1.00 14.750          C  
ATOM   1033  NE  ARG A  73     -22.236  -8.981   0.537  1.00 14.750          N  
ATOM   1034  CZ  ARG A  73     -23.089  -9.560   1.424  1.00 14.750          C  
ATOM   1035  NH1 ARG A  73     -23.876 -10.561   1.063  1.00 14.750          N  
ATOM   1036  NH2 ARG A  73     -23.137  -9.119   2.671  1.00 14.750          N  
ATOM   1037  H   ARG A  73     -19.326 -13.450  -0.646  1.00 12.400          H  
ATOM   1038  HA  ARG A  73     -18.755 -11.565  -1.763  1.00 12.740          H  
ATOM   1039 1HB  ARG A  73     -19.900 -10.032   0.589  1.00 17.700          H  
ATOM   1040 2HB  ARG A  73     -19.468  -9.362  -0.932  1.00 17.700          H  
ATOM   1041 1HG  ARG A  73     -21.088 -10.765  -2.050  1.00 17.700          H  
ATOM   1042 2HG  ARG A  73     -21.631 -11.382  -0.485  1.00 17.700          H  
ATOM   1043 1HD  ARG A  73     -21.636  -8.517  -1.397  1.00 17.700          H  
ATOM   1044 2HD  ARG A  73     -23.051  -9.578  -1.269  1.00 17.700          H  
ATOM   1045  HE  ARG A  73     -21.660  -8.201   0.864  1.00 17.700          H  
ATOM   1046 1HH1 ARG A  73     -23.858 -10.910   0.121  1.00 17.700          H  
ATOM   1047 2HH1 ARG A  73     -24.504 -10.980   1.736  1.00 17.700          H  
ATOM   1048 1HH2 ARG A  73     -22.540  -8.362   2.966  1.00 17.700          H  
ATOM   1049 2HH2 ARG A  73     -23.763  -9.548   3.334  1.00 17.700          H  
ATOM   1050  N   SER A  74     -16.755 -11.683   0.643  1.00  9.800          N  
ATOM   1051  CA  SER A  74     -15.405 -11.352   1.075  1.00  9.810          C  
ATOM   1052  C   SER A  74     -14.441 -11.586  -0.072  1.00  9.440          C  
ATOM   1053  O   SER A  74     -14.563 -12.576  -0.807  1.00  9.370          O  
ATOM   1054  CB  SER A  74     -14.990 -12.173   2.272  1.00 13.730          C  
ATOM   1055  OG  SER A  74     -13.684 -11.856   2.645  1.00 13.730          O  
ATOM   1056  H   SER A  74     -17.169 -12.530   1.022  1.00 11.760          H  
ATOM   1057  HA  SER A  74     -15.372 -10.297   1.348  1.00 11.770          H  
ATOM   1058 1HB  SER A  74     -15.674 -11.993   3.099  1.00 16.480          H  
ATOM   1059 2HB  SER A  74     -15.045 -13.227   2.022  1.00 16.480          H  
ATOM   1060  HG  SER A  74     -13.461 -12.458   3.361  1.00 16.480          H  
ATOM   1061  N   LEU A  75     -13.481 -10.684  -0.229  1.00  9.460          N  
ATOM   1062  CA  LEU A  75     -12.501 -10.774  -1.298  1.00  9.370          C  
ATOM   1063  C   LEU A  75     -11.155 -11.242  -0.764  1.00  9.580          C  
ATOM   1064  O   LEU A  75     -10.808 -10.961   0.384  1.00 10.230          O  
ATOM   1065  CB  LEU A  75     -12.359  -9.400  -1.951  1.00 13.150          C  
ATOM   1066  CG  LEU A  75     -13.669  -8.738  -2.503  1.00 13.150          C  
ATOM   1067  CD1 LEU A  75     -13.318  -7.374  -3.050  1.00 13.150          C  
ATOM   1068  CD2 LEU A  75     -14.310  -9.586  -3.555  1.00 13.150          C  
ATOM   1069  H   LEU A  75     -13.421  -9.927   0.434  1.00 11.350          H  
ATOM   1070  HA  LEU A  75     -12.838 -11.505  -2.030  1.00 11.240          H  
ATOM   1071 1HB  LEU A  75     -11.979  -8.735  -1.195  1.00 15.780          H  
ATOM   1072 2HB  LEU A  75     -11.633  -9.463  -2.761  1.00 15.780          H  
ATOM   1073  HG  LEU A  75     -14.375  -8.605  -1.688  1.00 15.780          H  
ATOM   1074 1HD1 LEU A  75     -14.221  -6.878  -3.404  1.00 15.780          H  
ATOM   1075 2HD1 LEU A  75     -12.868  -6.798  -2.261  1.00 15.780          H  
ATOM   1076 3HD1 LEU A  75     -12.609  -7.474  -3.874  1.00 15.780          H  
ATOM   1077 1HD2 LEU A  75     -15.207  -9.103  -3.923  1.00 15.780          H  
ATOM   1078 2HD2 LEU A  75     -13.613  -9.722  -4.370  1.00 15.780          H  
ATOM   1079 3HD2 LEU A  75     -14.575 -10.542  -3.133  1.00 15.780          H  
ATOM   1080  N   PHE A  76     -10.382 -11.919  -1.615  1.00  9.260          N  
ATOM   1081  CA  PHE A  76      -9.079 -12.442  -1.226  1.00  9.700          C  
ATOM   1082  C   PHE A  76      -8.156 -12.376  -2.432  1.00  9.670          C  
ATOM   1083  O   PHE A  76      -8.578 -11.988  -3.522  1.00  9.500          O  
ATOM   1084  CB  PHE A  76      -9.198 -13.925  -0.856  1.00 13.400          C  
ATOM   1085  CG  PHE A  76     -10.233 -14.270   0.170  1.00 13.400          C  
ATOM   1086  CD1 PHE A  76     -11.539 -14.532  -0.245  1.00 13.400          C  
ATOM   1087  CD2 PHE A  76      -9.939 -14.362   1.512  1.00 13.400          C  
ATOM   1088  CE1 PHE A  76     -12.507 -14.854   0.648  1.00 13.400          C  
ATOM   1089  CE2 PHE A  76     -10.926 -14.698   2.419  1.00 13.400          C  
ATOM   1090  CZ  PHE A  76     -12.213 -14.942   1.982  1.00 13.400          C  
ATOM   1091  H   PHE A  76     -10.721 -12.097  -2.550  1.00 11.110          H  
ATOM   1092  HA  PHE A  76      -8.669 -11.853  -0.404  1.00 11.640          H  
ATOM   1093 1HB  PHE A  76      -9.395 -14.482  -1.724  1.00 16.080          H  
ATOM   1094 2HB  PHE A  76      -8.240 -14.276  -0.483  1.00 16.080          H  
ATOM   1095  HD1 PHE A  76     -11.789 -14.463  -1.306  1.00 16.080          H  
ATOM   1096  HD2 PHE A  76      -8.924 -14.169   1.857  1.00 16.080          H  
ATOM   1097  HE1 PHE A  76     -13.512 -15.032   0.295  1.00 16.080          H  
ATOM   1098  HE2 PHE A  76     -10.688 -14.766   3.479  1.00 16.080          H  
ATOM   1099  HZ  PHE A  76     -12.991 -15.201   2.695  1.00 16.080          H  
ATOM   1100  N   VAL A  77      -6.905 -12.783  -2.256  1.00 10.050          N  
ATOM   1101  CA  VAL A  77      -5.971 -12.835  -3.373  1.00 10.230          C  
ATOM   1102  C   VAL A  77      -5.769 -14.283  -3.787  1.00 10.290          C  
ATOM   1103  O   VAL A  77      -5.437 -15.126  -2.954  1.00 10.570          O  
ATOM   1104  CB  VAL A  77      -4.615 -12.192  -3.010  1.00 14.250          C  
ATOM   1105  CG1 VAL A  77      -3.627 -12.311  -4.170  1.00 14.250          C  
ATOM   1106  CG2 VAL A  77      -4.819 -10.724  -2.687  1.00 14.250          C  
ATOM   1107  H   VAL A  77      -6.601 -13.082  -1.340  1.00 12.060          H  
ATOM   1108  HA  VAL A  77      -6.398 -12.296  -4.213  1.00 12.280          H  
ATOM   1109  HB  VAL A  77      -4.190 -12.712  -2.155  1.00 17.100          H  
ATOM   1110 1HG1 VAL A  77      -2.700 -11.863  -3.865  1.00 17.100          H  
ATOM   1111 2HG1 VAL A  77      -3.450 -13.355  -4.419  1.00 17.100          H  
ATOM   1112 3HG1 VAL A  77      -4.008 -11.790  -5.049  1.00 17.100          H  
ATOM   1113 1HG2 VAL A  77      -3.871 -10.279  -2.442  1.00 17.100          H  
ATOM   1114 2HG2 VAL A  77      -5.233 -10.209  -3.552  1.00 17.100          H  
ATOM   1115 3HG2 VAL A  77      -5.494 -10.627  -1.854  1.00 17.100          H  
ATOM   1116  N   PHE A  78      -5.984 -14.569  -5.067  1.00 10.260          N  
ATOM   1117  CA  PHE A  78      -5.866 -15.930  -5.571  1.00 10.590          C  
ATOM   1118  C   PHE A  78      -4.914 -16.053  -6.742  1.00 11.260          C  
ATOM   1119  O   PHE A  78      -4.796 -15.141  -7.561  1.00 11.390          O  
ATOM   1120  CB  PHE A  78      -7.206 -16.448  -6.064  1.00 14.690          C  
ATOM   1121  CG  PHE A  78      -8.268 -16.572  -5.048  1.00 14.690          C  
ATOM   1122  CD1 PHE A  78      -9.154 -15.545  -4.854  1.00 14.690          C  
ATOM   1123  CD2 PHE A  78      -8.403 -17.722  -4.290  1.00 14.690          C  
ATOM   1124  CE1 PHE A  78     -10.150 -15.648  -3.941  1.00 14.690          C  
ATOM   1125  CE2 PHE A  78      -9.407 -17.827  -3.351  1.00 14.690          C  
ATOM   1126  CZ  PHE A  78     -10.283 -16.785  -3.178  1.00 14.690          C  
ATOM   1127  H   PHE A  78      -6.229 -13.815  -5.690  1.00 12.310          H  
ATOM   1128  HA  PHE A  78      -5.505 -16.569  -4.765  1.00 12.710          H  
ATOM   1129 1HB  PHE A  78      -7.556 -15.770  -6.823  1.00 17.630          H  
ATOM   1130 2HB  PHE A  78      -7.064 -17.419  -6.536  1.00 17.630          H  
ATOM   1131  HD1 PHE A  78      -9.049 -14.635  -5.437  1.00 17.630          H  
ATOM   1132  HD2 PHE A  78      -7.706 -18.550  -4.436  1.00 17.630          H  
ATOM   1133  HE1 PHE A  78     -10.842 -14.817  -3.802  1.00 17.630          H  
ATOM   1134  HE2 PHE A  78      -9.508 -18.736  -2.753  1.00 17.630          H  
ATOM   1135  HZ  PHE A  78     -11.084 -16.855  -2.443  1.00 17.630          H  
ATOM   1136  N   SER A  79      -4.287 -17.219  -6.838  1.00 11.890          N  
ATOM   1137  CA  SER A  79      -3.424 -17.603  -7.955  1.00 12.740          C  
ATOM   1138  C   SER A  79      -4.148 -17.700  -9.293  1.00 12.920          C  
ATOM   1139  O   SER A  79      -5.266 -18.242  -9.371  1.00 12.620          O  
ATOM   1140  CB  SER A  79      -2.771 -18.935  -7.674  1.00 17.500          C  
ATOM   1141  OG  SER A  79      -2.074 -19.379  -8.804  1.00 17.500          O  
ATOM   1142  H   SER A  79      -4.421 -17.886  -6.090  1.00 14.270          H  
ATOM   1143  HA  SER A  79      -2.643 -16.845  -8.054  1.00 15.290          H  
ATOM   1144 1HB  SER A  79      -2.084 -18.834  -6.837  1.00 21.000          H  
ATOM   1145 2HB  SER A  79      -3.529 -19.670  -7.396  1.00 21.000          H  
ATOM   1146  HG  SER A  79      -1.592 -20.174  -8.523  1.00 21.000          H  
ATOM   1147  N   GLU A  80      -3.452 -17.283 -10.365  1.00 13.640          N  
ATOM   1148  CA  GLU A  80      -3.948 -17.359 -11.747  1.00 14.120          C  
ATOM   1149  C   GLU A  80      -4.121 -18.806 -12.223  1.00 14.590          C  
ATOM   1150  O   GLU A  80      -4.682 -19.060 -13.286  1.00 14.900          O  
ATOM   1151  CB  GLU A  80      -3.032 -16.581 -12.709  1.00 19.580          C  
ATOM   1152  CG  GLU A  80      -1.597 -17.125 -12.885  1.00 19.580          C  
ATOM   1153  CD  GLU A  80      -0.620 -16.589 -11.866  1.00 19.580          C  
ATOM   1154  OE1 GLU A  80      -1.056 -16.177 -10.811  1.00 19.580          O  
ATOM   1155  OE2 GLU A  80       0.555 -16.566 -12.149  1.00 19.580          O  
ATOM   1156  H   GLU A  80      -2.528 -16.860 -10.215  1.00 16.370          H  
ATOM   1157  HA  GLU A  80      -4.932 -16.884 -11.778  1.00 16.940          H  
ATOM   1158 1HB  GLU A  80      -3.495 -16.558 -13.696  1.00 23.490          H  
ATOM   1159 2HB  GLU A  80      -2.955 -15.548 -12.369  1.00 23.490          H  
ATOM   1160 1HG  GLU A  80      -1.606 -18.214 -12.817  1.00 23.490          H  
ATOM   1161 2HG  GLU A  80      -1.250 -16.863 -13.882  1.00 23.490          H  
ATOM   1162  N   ASP A  81      -3.611 -19.761 -11.446  1.00 14.800          N  
ATOM   1163  CA  ASP A  81      -3.772 -21.166 -11.763  1.00 15.370          C  
ATOM   1164  C   ASP A  81      -5.190 -21.625 -11.430  1.00 14.750          C  
ATOM   1165  O   ASP A  81      -5.697 -22.571 -12.034  1.00 15.150          O  
ATOM   1166  CB  ASP A  81      -2.788 -22.026 -10.973  1.00 21.290          C  
ATOM   1167  CG  ASP A  81      -1.328 -21.864 -11.385  1.00 21.290          C  
ATOM   1168  OD1 ASP A  81      -1.049 -21.415 -12.472  1.00 21.290          O  
ATOM   1169  OD2 ASP A  81      -0.496 -22.187 -10.577  1.00 21.290          O  
ATOM   1170  H   ASP A  81      -3.103 -19.485 -10.606  1.00 17.760          H  
ATOM   1171  HA  ASP A  81      -3.599 -21.308 -12.830  1.00 18.440          H  
ATOM   1172 1HB  ASP A  81      -2.881 -21.787  -9.915  1.00 25.550          H  
ATOM   1173 2HB  ASP A  81      -3.066 -23.074 -11.086  1.00 25.550          H  
ATOM   1174  N   ASN A  82      -5.821 -20.985 -10.431  1.00 13.890          N  
ATOM   1175  CA  ASN A  82      -7.159 -21.370 -10.009  1.00 13.350          C  
ATOM   1176  C   ASN A  82      -8.202 -20.411 -10.573  1.00 12.900          C  
ATOM   1177  O   ASN A  82      -9.343 -20.800 -10.834  1.00 12.910          O  
ATOM   1178  CB  ASN A  82      -7.244 -21.417  -8.499  1.00 18.910          C  
ATOM   1179  CG  ASN A  82      -6.382 -22.500  -7.899  1.00 18.910          C  
ATOM   1180  OD1 ASN A  82      -6.185 -23.575  -8.477  1.00 18.910          O  
ATOM   1181  ND2 ASN A  82      -5.870 -22.239  -6.724  1.00 18.910          N  
ATOM   1182  H   ASN A  82      -5.393 -20.188  -9.965  1.00 16.670          H  
ATOM   1183  HA  ASN A  82      -7.381 -22.361 -10.404  1.00 16.020          H  
ATOM   1184 1HB  ASN A  82      -6.937 -20.450  -8.091  1.00 22.690          H  
ATOM   1185 2HB  ASN A  82      -8.274 -21.589  -8.203  1.00 22.690          H  
ATOM   1186 1HD2 ASN A  82      -5.297 -22.923  -6.268  1.00 22.690          H  
ATOM   1187 2HD2 ASN A  82      -6.053 -21.365  -6.277  1.00 22.690          H  
ATOM   1188  N   VAL A  83      -7.810 -19.150 -10.763  1.00 12.700          N  
ATOM   1189  CA  VAL A  83      -8.735 -18.155 -11.272  1.00 12.430          C  
ATOM   1190  C   VAL A  83      -8.431 -17.836 -12.713  1.00 11.790          C  
ATOM   1191  O   VAL A  83      -7.436 -17.177 -13.011  1.00 11.620          O  
ATOM   1192  CB  VAL A  83      -8.650 -16.863 -10.456  1.00 17.510          C  
ATOM   1193  CG1 VAL A  83      -9.590 -15.856 -11.022  1.00 17.510          C  
ATOM   1194  CG2 VAL A  83      -9.014 -17.152  -9.044  1.00 17.510          C  
ATOM   1195  H   VAL A  83      -6.855 -18.876 -10.520  1.00 15.240          H  
ATOM   1196  HA  VAL A  83      -9.750 -18.549 -11.206  1.00 14.920          H  
ATOM   1197  HB  VAL A  83      -7.634 -16.460 -10.502  1.00 21.010          H  
ATOM   1198 1HG1 VAL A  83      -9.543 -14.951 -10.441  1.00 21.010          H  
ATOM   1199 2HG1 VAL A  83      -9.343 -15.625 -12.055  1.00 21.010          H  
ATOM   1200 3HG1 VAL A  83     -10.578 -16.279 -10.976  1.00 21.010          H  
ATOM   1201 1HG2 VAL A  83      -8.963 -16.245  -8.477  1.00 21.010          H  
ATOM   1202 2HG2 VAL A  83     -10.024 -17.542  -9.021  1.00 21.010          H  
ATOM   1203 3HG2 VAL A  83      -8.324 -17.883  -8.631  1.00 21.010          H  
ATOM   1204  N   VAL A  84      -9.325 -18.263 -13.592  1.00 11.640          N  
ATOM   1205  CA  VAL A  84      -9.130 -18.121 -15.019  1.00 11.250          C  
ATOM   1206  C   VAL A  84     -10.395 -17.600 -15.684  1.00 11.480          C  
ATOM   1207  O   VAL A  84     -10.325 -16.916 -16.705  1.00 11.320          O  
ATOM   1208  OXT VAL A  84     -11.476 -18.070 -15.337  1.00 16.880          O  
ATOM   1209  CB  VAL A  84      -8.742 -19.487 -15.634  1.00 15.420          C  
ATOM   1210  CG1 VAL A  84      -8.542 -19.347 -17.140  1.00 15.420          C  
ATOM   1211  CG2 VAL A  84      -7.460 -20.022 -14.954  1.00 15.420          C  
ATOM   1212  H   VAL A  84     -10.144 -18.749 -13.247  1.00 13.970          H  
ATOM   1213  HA  VAL A  84      -8.322 -17.409 -15.194  1.00 13.500          H  
ATOM   1214  HB  VAL A  84      -9.554 -20.196 -15.477  1.00 18.510          H  
ATOM   1215 1HG1 VAL A  84      -8.281 -20.315 -17.562  1.00 18.510          H  
ATOM   1216 2HG1 VAL A  84      -9.457 -18.992 -17.609  1.00 18.510          H  
ATOM   1217 3HG1 VAL A  84      -7.738 -18.637 -17.331  1.00 18.510          H  
ATOM   1218 1HG2 VAL A  84      -7.195 -20.982 -15.385  1.00 18.510          H  
ATOM   1219 2HG2 VAL A  84      -6.642 -19.316 -15.109  1.00 18.510          H  
ATOM   1220 3HG2 VAL A  84      -7.613 -20.154 -13.888  1.00 18.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -372.364 39.5924 294.189 -24.1378 7.15145 15.5442 140.175 -158.337 -0.71054 -4.64262 -115.371 -18.7669 -51.5227 -2.53588 -11.3679 -6.16079 0 -0.90523 3.20576 32.1937 51.4584 -17.5038 7.92933 5.73539 31.0552 36.7694 -119.327
MET:NtermProteinFull_1 -4.81673 0.34431 2.99231 -0.33298 0.06997 0.11995 1.82287 -1.79677 -0.055 -0.13892 -1.61594 1.43854 0 0 -0.84902 0 0 -0.01901 0.06343 2.31365 0 0 0 0.60916 0 0.29908 0.44889
VAL_2 -6.73004 0.80528 4.42683 -0.32137 0.27543 0.07285 2.68492 -2.6657 -0.01787 -0.10516 -0.6303 -0.05324 0 0 0 0 0 -0.06021 0.00606 0.1314 0 -0.22494 0 1.9342 -0.0989 0.50926 -0.0615
ARG_3 -5.68803 0.34674 6.32981 -0.55897 0.10725 0.32512 2.43766 -2.73324 -0.055 -0.13892 -2.6678 0.32752 0 0 -0.66024 -0.71743 0 -0.01095 0.024 1.99071 0 -0.19802 0 -1.2888 0.25022 0.31814 -2.26025
PHE_4 -6.29497 0.50775 4.82354 -0.57779 0.48539 0.29188 2.31121 -2.59676 -0.00358 -0.05542 -2.29663 -0.09376 0 0 0 0 0 0.17276 0.03903 0 2.86767 0.02451 0 1.0402 0.34546 0.51605 1.50654
GLY_5 -3.81899 0.21756 4.00475 -4e-05 0 0 1.86344 -2.20994 -0 -0 -0.45048 -0.42988 0 0 0 0 0 0.0068 0 0 0 0.48061 0 0.83697 0.26577 0.54227 1.30884
ASP_6 -4.33584 0.30521 6.59386 -0.10122 0.00283 0.30531 2.82704 -2.90459 -0 -0 -5.56301 -0.15315 0 0 0 -1.30862 0 -0.04184 0.02731 0 2.01087 -0.03394 0 -2.3716 0.26415 0.49247 -3.98477
GLU_7 -4.41442 0.16771 5.24653 -0.22432 0.02507 0.32446 1.84681 -2.17795 -0.01787 -0.10516 -2.11037 -0.59884 0 0 0 -0.71743 0 0.00855 0.00027 0 3.27383 -0.22742 0 -2.7348 -0.08261 0.69823 -1.81972
LEU_8 -3.35072 0.14801 2.13629 -0.48442 0.20878 0.11656 1.1764 -1.21464 -0 -0 -1.00132 0.14291 0 0 0 0 0 -0.03348 0.09426 0.44103 0 -0.19591 0 0.18072 0.08141 0.48912 -1.06499
GLY_9 -1.74252 0.02971 2.44052 -0.0002 0 0 1.10453 -1.20201 -0 -0 -0.34545 -0.17025 0 0 0 0 0 -0.10234 0 0 0 -0.90706 0 0.83697 0.15574 0.30702 0.40467
GLY_10 -1.28331 0.21425 1.90439 -0.00034 0 0 1.05622 -0.89158 -0.00671 -0.06619 -0.45275 -0.17519 0 0 0 0 0 -0.09787 0 0 0 -1.16923 0 0.83697 0.26201 0.22663 0.35729
ARG_11 -1.72402 0.19801 1.71533 -0.47564 0.06373 0.28687 0.83776 -0.86588 -0 -0 -0.50902 0.1207 0 0 0 0 0 0.00373 0.00153 1.80473 0 0.10579 0 -1.2888 0.56517 0.19705 1.03704
TYR_12 -6.17824 0.80977 4.47841 -1.05058 0.18552 0.42324 2.54783 -2.46791 -0.03673 -0.26289 -2.83341 -0.38033 0 0 0 -0.55227 0 -0.07882 0.00318 0 2.45385 0.09251 0.00877 1.2797 0.16063 0.34513 -1.05265
GLY_13 -3.20057 0.38715 2.34127 -6e-05 0 0 0.78372 -1.24477 -0.00671 -0.06619 0.17596 -0.39486 0 0 0 0 0 -0.13058 0 0 0 0.33015 0 0.83697 -0.17464 0.26068 -0.10249
GLY_14 -1.67368 0.40736 2.34491 -5e-05 0 0 0.97381 -1.07242 -0 -0 -0.31086 -0.36801 0 0 0 0 0 -0.01172 0 0 0 0.10742 0 0.83697 5.68262 0.68313 7.59948
PRO_15 -4.74957 0.61769 4.11943 -0.14724 8e-05 0.10426 1.47186 -1.63013 -0.00581 -0.07271 -1.58017 0.17761 0 0 -0.5212 0 0 -0.03734 0.03048 0.30796 0 -1.12586 0 -2.4119 5.41567 0.87312 0.83626
GLY_16 -3.99544 0.38612 5.08898 -0.00027 0 0 2.68587 -2.36091 -0.01318 -0.09805 -4.02014 -0.18174 0 0 -1.0599 0 0 0.02492 0 0 0 -0.25414 0 0.83697 -0.29195 0.40475 -2.84812
GLY_17 -4.19192 0.58091 3.8221 -4e-05 0 0 1.88357 -2.16852 -0.02249 -0.14984 -1.18549 -0.40274 0 0 0 0 0 -0.11371 0 0 0 0.43655 0 0.83697 0.13979 0.29378 -0.24107
GLY_18 -1.9917 0.17885 1.92542 -5e-05 0 0 0.17813 -1.0842 -0 -0 0.25061 -0.41775 0 0 0 0 0 -0.04829 0 0 0 0.27057 0 0.83697 0.12216 0.16046 0.38117
GLU_19 -3.95977 0.36706 4.3673 -0.18415 0.02939 0.26527 2.18411 -1.99589 -0 -0 -1.95386 -0.46512 0 0 -1.0599 0 0 0.02095 0.00883 0 3.79943 -0.07841 0 -2.7348 0.19903 0.17586 -1.01468
ARG_20 -9.93736 0.8497 9.79557 -0.70915 0.05536 0.44735 3.40111 -4.20622 -0 -0 -3.17654 0.33599 0 0 -1.29975 0 0 -0.00986 0.06267 1.44083 0 -0.07442 0 -1.2888 0.01505 0.68556 -3.61293
ALA_21 -1.73983 0.17506 2.04507 -0.02783 0.01328 0 0.80065 -1.05024 -0.02108 -0.12549 -0.55755 -0.60795 0 0 0 0 0 -0.10395 0 0 0 0.24831 0 1.8394 -0.1147 0.60218 1.37534
ARG_22 -3.24549 0.39203 3.04067 -0.58462 0.09608 0.34431 0.83644 -1.28979 -0.03707 -0.27439 -0.49573 0.08065 0 0 0 0 0 -0.03474 0.05751 2.65499 0 0.11087 0 -1.2888 0.07383 0.18105 0.61779
GLY_23 -1.46227 0.19354 1.04144 -0.0001 0 0 0.84719 -0.65618 -0.00789 -0.02744 -0.8747 -0.41767 0 0 0 0 0 0.10755 0 0 0 0.37688 0 0.83697 0.7905 0.26349 1.01132
GLY_24 -2.44369 0.53965 1.65902 -8e-05 0 0 1.40964 -1.176 -0.00402 -0.05444 -2.25654 -0.40976 0 0 0 0 0 -0.00662 0 0 0 0.28667 0 0.83697 1.69993 0.30668 0.38741
GLY_25 -3.30901 0.54644 1.80754 -9e-05 0 0 1.38961 -1.44343 -0 -0 -2.24619 -0.41816 0 0 0 0 0 0.03282 0 0 0 0.17371 0 0.83697 1.73104 0.27133 -0.62742
ALA_26 -4.88397 1.03403 1.724 -0.02621 0.00023 0 1.80251 -1.93711 -0.00402 -0.05444 -1.05738 -0.22711 0 0 0 0 0 -0.05854 0 0 0 -0.04343 0 1.8394 0.35783 0.29561 -1.2386
GLY_27 -3.17752 0.46387 2.94201 -5e-05 0 0 1.63753 -1.75812 -0.02918 -0.18751 -2.72156 -0.41391 0 0 0 0 0 -0.18714 0 0 0 -1.43037 0 0.83697 -1.01466 0.34473 -4.69492
GLY_28 -2.52552 0.28126 1.76072 -9e-05 0 0 1.0226 -1.15671 -0 -0 0.06764 -0.40526 0 0 0 0 0 0.05604 0 0 0 0.23447 0 0.83697 0.27545 0.30763 0.75521
ALA_29 -1.5106 0.26156 1.5547 -0.02726 0.00487 0 1.04904 -0.92153 -0 -0 -0.69991 -0.40734 0 0 0 0 0 -0.06308 0 0 0 0.01846 0 1.8394 0.50822 0.34597 1.95249
GLY_30 -4.05067 0.69015 2.78225 -6e-05 0 0 2.07618 -1.6225 -0.00804 -0.06131 -1.20165 -0.3878 0 0 0 0 0 -0.11476 0 0 0 -1.50123 0 0.83697 -0.79733 0.36933 -2.99049
GLY_31 -1.95681 0.57572 2.36053 -4e-05 0 0 0.83949 -1.10133 -0 -0 0.49368 -0.37736 0 0 0 0 0 -0.09487 0 0 0 0.14561 0 0.83697 5.23525 0.92112 7.87794
PRO_32 -3.45335 0.64301 1.72544 -0.07596 0 0.04598 0.37029 -0.63465 -0.02224 -0.15588 0.30164 0.55609 0 0 0 0 0 -0.19726 0.01161 0.42096 0 -0.64509 0 -2.4119 5.69541 0.96543 3.13955
GLY_33 -3.21321 0.54041 2.96402 -0.00033 0 0 1.50401 -1.53248 -0.00837 -0.05987 -1.03065 -0.20467 0 0 0 0 0 0.08118 0 0 0 -0.91124 0 0.83697 5.69103 0.85111 5.50791
PRO_34 -5.32171 0.7256 4.10953 -0.14464 0.00478 0.10207 1.99322 -1.77392 -0 -0 -1.77814 0.14801 0 0 0 0 0 -0.03056 0.01609 0.26146 0 -0.93095 0 -2.4119 5.31109 0.91305 1.19309
GLY_35 -3.25888 0.24608 2.49018 -5e-05 0 0 0.74982 -1.43066 -0 -0 0.09897 -0.42663 0 0 0 0 0 -0.07181 0 0 0 0.39554 0 0.83697 -0.3573 0.30641 -0.42137
GLY_36 -1.53092 0.26077 1.43538 -5e-05 0 0 0.3535 -0.76798 -0 -0 0.30688 -0.40835 0 0 0 0 0 -0.05507 0 0 0 0.44785 0 0.83697 0.04181 0.05275 0.97354
LEU_37 -3.35155 0.301 2.44969 -0.47008 0.217 0.10681 0.93363 -1.08954 -0 -0 -0.33435 0.13007 0 0 0 0 0 0.15647 0.02088 0.57119 0 -0.15547 0 0.18072 0.31313 0.18033 0.15994
GLN_38 -4.93461 0.49674 5.09225 -0.32138 0.06294 0.30371 2.4225 -2.33199 -0.03638 -0.20784 -1.93256 -0.78583 0 0 0 0 0 0.07887 0.00146 0 3.11954 -0.00903 0 -0.18838 0.5796 0.99257 2.40218
PRO_39 -3.50488 0.7023 3.42397 -0.06718 0 0.04216 1.81637 -1.5379 -0 -0 -1.87777 0.60056 0 0 0 0 0 -0.16695 0.01868 0.17153 0 -0.55901 0 -2.4119 0.41987 1.18656 -1.74359
GLY_40 -2.93254 0.21065 3.32794 -5e-05 0 0 1.54948 -1.62547 -0 -0 -1.14307 -0.41012 0 0 0 0 0 -0.09572 0 0 0 0.3423 0 0.83697 0.21909 0.41646 0.69591
GLN_41 -7.751 0.95912 6.64305 -0.65911 0.07566 0.70405 3.03364 -3.19413 -0.01853 -0.09983 -2.71549 -0.46347 0 0 0 0 0 -0.00188 0.01515 0 2.45188 -0.17654 0 -0.18838 -0.25458 0.29256 -1.34783
ARG_42 -4.83472 0.49315 4.96253 -0.79456 0.15692 0.56087 1.8881 -2.32533 -0.01414 -0.05196 -2.11681 0.34721 0 0 0 0 0 0.02753 0.21447 1.85718 0 -0.12278 0 -1.2888 -0.57988 0.44535 -1.17566
VAL_43 -5.02216 0.78773 4.16858 -0.28874 0.20404 0.06413 1.7639 -2.25128 -0 -1e-05 -1.08124 -0.25096 0 0 0 0 0 0.10295 0.00272 0.16227 0 -0.53203 0 1.9342 -0.18752 0.35851 -0.0649
LEU_44 -5.48828 0.25795 4.73263 -0.50567 0.23946 0.12807 2.08691 -2.45872 -0.01263 -0.14453 -1.47143 0.27809 0 0 0 0 0 -0.06096 0.05243 0.28505 0 -0.29363 0 0.18072 -0.11188 0.38029 -1.92612
TYR_45 -9.8651 1.07201 6.57223 -0.95785 0.08955 0.36495 3.65125 -3.5529 -0 -0 -2.12198 -0.29664 0 0 0 0 0 -0.00581 0.24929 0 1.84245 -0.32721 0.03718 1.2797 -0.14329 0.54838 -1.56379
LYS_46 -4.32902 0.17103 5.03242 -0.31044 0.03077 0.14295 2.04638 -2.36055 -0.01016 -0.03996 -1.89311 0.0308 0 0 0 0 0 -0.01418 0.03637 1.71334 0 -0.00731 0 -1.5107 -0.17704 0.4009 -1.04752
GLN_47 -5.13062 0.2976 4.90869 -0.26839 0.05307 0.20192 2.32469 -2.60572 -0.01787 -0.20365 -2.13417 -0.49649 0 0 0 0 0 -0.00431 0.03208 0 2.68484 -0.06345 0 -0.18838 -0.32568 0.22495 -0.71089
SER_48 -4.68092 0.2251 5.74273 -0.03132 0 0.06171 2.88145 -2.57516 -0 -1e-05 -2.89807 -0.76884 0 0 0 -0.66282 0 0.02966 0.00479 0.66161 0 0.3395 1.9512 -0.77834 0.0584 0.19737 -0.24195
ILE_49 -8.24911 0.71832 4.06246 -0.67368 0.66743 0.15401 2.90085 -2.94414 -0 -0 -2.71606 0.17177 0 0 0 0 0 -0.06541 0.08548 0.56002 0 -0.39951 0 0.73287 0.13752 0.40763 -4.44954
ALA_50 -4.83168 0.23927 4.65171 -0.02231 0 0 2.72676 -2.77452 -0 -0 -2.33137 -0.3508 0 0 0 0 0 0.05133 0 0 0 -0.29725 0 1.8394 -0.26748 0.53241 -0.83453
GLN_51 -5.51717 0.2407 6.70386 -0.84137 0.08736 0.88379 2.97024 -3.10905 -0.00799 -0.05902 -3.75387 -0.81537 0 0 0 -0.39153 0 0.10476 0.00106 0 2.81241 -0.14553 0 -0.18838 -0.37848 0.32465 -1.07892
ARG_52 -6.7904 0.54529 6.65581 -0.62893 0.14934 0.33614 3.12773 -3.05681 -0 -0 -2.72865 0.37414 0 0 0 0 0 -0.02072 0.06706 2.57175 0 -0.10919 0 -1.2888 -0.34818 0.3083 -0.83613
ALA_53 -6.1293 0.49316 4.16868 -0.02144 0 0 2.76749 -3.06177 -0 -0 -2.32642 -0.34995 0 0 0 0 0 0.07623 0 0 0 -0.15868 0 1.8394 -0.34025 0.26294 -2.77992
ARG_54 -6.06762 0.30347 6.69535 -0.76499 0.12219 0.51266 2.71391 -3.34387 -0.01323 -0.11814 -2.56021 0.32707 0 0 0 -0.39153 0 0.0066 0.04798 1.44158 0 -0.09443 0 -1.2888 -0.34408 0.22849 -2.5876
THR_55 -4.89043 0.35548 5.9279 -0.20163 0.1125 0.07228 3.15283 -2.7392 -0 -0 -3.61909 -0.05824 0 0 0 0 0 0.0386 0.0095 0.0639 0 -0.01536 2.30517 -1.0874 -0.15424 0.28958 -0.43785
MET_56 -8.39663 0.75051 5.86493 -0.61168 0.14412 0.15702 2.84883 -3.19196 -0 -0 -1.90059 0.04484 0 0 0 0 0 -0.05007 0.05656 1.0548 0 -0.0306 0 0.60916 -0.00569 0.39807 -2.25837
ALA_57 -4.46242 0.53271 3.7014 -0.02213 0 0 1.74033 -2.38734 -0 -0 -1.50247 -0.3822 0 0 0 0 0 0.01071 0 0 0 -0.39137 0 1.8394 -0.31872 0.405 -1.23709
LEU_58 -3.2797 0.24136 3.13439 -0.49208 0.28882 0.11525 1.08036 -1.66813 -0 -0 -0.27948 0.18788 0 0 0 0 0 0.00763 0.05757 0.38165 0 -0.26881 0 0.18072 -0.18642 0.34291 -0.15607
TYR_59 -4.17139 0.37099 2.79356 -0.9754 0.05785 0.35405 1.33133 -1.47186 -0 -0 -1.07037 -0.26846 0 0 0 0 0 -0.00866 0.15495 0 1.78412 -0.35513 0 1.2797 0.10223 0.37695 0.28447
ASN_60 -5.42243 0.74331 4.33838 -0.32796 0.11854 0.59404 2.17396 -2.32518 -0 -0 -0.92192 -0.72603 0 0 -0.87781 0 0 -0.04078 0.03662 0 1.95718 -0.68378 0 -0.93687 0.05247 0.84756 -1.40072
PRO_61 -3.82492 0.44511 2.89583 -0.07772 0 0.04719 1.86702 -1.30368 -0.00581 -0.07271 -1.28282 0.53805 0 0 -0.77855 0 0 -0.04689 0.02302 0.41974 0 -0.66561 0 -2.4119 0.06125 1.0959 -3.07749
ILE_62 -4.43021 0.72239 2.51934 -0.49074 0.42421 0.10716 1.7637 -1.55813 -0 -0 -0.76044 0.34643 0 0 -0.87781 0 0 -0.03809 0.02338 0.37757 0 -0.40209 0 0.73287 -0.18834 1.26239 -0.4664
PRO_63 -3.82694 0.59274 1.98775 -0.11933 0.00082 0.08822 0.71308 -0.98524 -0 -0 -0.68327 0.26865 0 0 0 0 0 -0.05564 0.02578 0.15352 0 -1.15524 0 -2.4119 -0.57578 1.00375 -4.97902
VAL_64 -4.18571 0.49202 0.61058 -0.32306 0.27014 0.07014 1.02463 -1.07022 -0.00425 -0.06821 -0.25884 -0.40444 0 0 0 0 0 0.0148 0.00056 0.12893 0 -0.44471 0 1.9342 -0.56865 0.27648 -2.50562
LYS_65 -5.4527 1.00287 4.0398 -0.50468 0.14054 0.29973 2.41701 -2.06122 -0.01789 -0.07013 -3.91179 0.17052 0 0 0 -0.75635 0 0.24771 0.14295 1.87228 0 -0.06613 0 -1.5107 -0.34658 0.36627 -3.99849
GLN_66 -6.6883 0.20369 4.89619 -0.39737 0.05765 0.31143 2.62038 -2.60271 -0.02411 -0.25625 -3.13259 -0.24335 0 0 -1.50925 0 0 -0.00498 0.00063 0 3.93015 -0.08181 0 -0.18838 -0.28666 0.45647 -2.93917
ASN_67 -3.85008 0.44326 3.28516 -0.19838 0.04511 0.32283 0.75695 -1.73532 -0.01511 -0.12714 -0.64051 -0.45261 0 0 0 0 0 -0.06159 0.02363 0 2.07444 -0.62344 0 -0.93687 -0.51665 0.32504 -1.88129
CYS_68 -6.95446 0.99475 2.567 -0.04347 0 0.01235 1.39186 -1.88557 -0.02247 -0.1749 -1.21863 0.24303 0 0 0 0 0 0.04536 0.09497 0.45464 0 0.35021 0 3.6196 -0.27212 0.4238 -0.37406
PHE_69 -4.639 0.54718 1.1478 -0.6488 0.04017 0.38339 1.10076 -1.23589 -0.02048 -0.13125 -0.85087 0.21415 0 0 0 0 0 -0.01664 0.64558 0 2.04767 -0.28334 0 1.0402 -0.06795 0.62561 -0.10172
THR_70 -4.22997 0.35191 1.77334 -0.11921 0.06687 0.08478 0.46697 -1.42252 -0.0267 -0.16229 -0.27264 -0.63744 0 0 0 0 0 -0.00272 0.0006 0.12042 0 -0.40061 2.38794 -1.0874 -0.34449 0.40386 -3.0493
VAL_71 -4.22049 0.6573 3.42577 -0.28325 0.1826 0.0708 1.65622 -1.92045 -0 -0 -1.37566 -0.56496 0 0 0 0 0 -0.00605 0.00418 0.22181 0 -0.38487 0 1.9342 -0.10875 0.19887 -0.51273
ASN_72 -2.43092 0.4196 2.2425 -0.19218 0.0226 0.32246 0.54812 -1.13762 -0 -0 0.17027 -1.03558 0 0 0 0 0 -0.03467 0.04737 0 1.86743 -1.03134 0 -0.93687 -0.39946 0.36008 -1.19821
ARG_73 -6.33465 0.7407 4.5404 -0.93851 0.2048 0.77349 1.30697 -2.00938 -0.0226 -0.13731 -0.59627 -0.17538 0 0 0 -0.66282 0 0.0741 0.03591 2.19335 0 0.31295 0 -1.2888 -0.19838 0.46954 -1.71187
SER_74 -4.80495 0.27429 4.66158 -0.02875 1e-05 0.04586 2.40417 -2.29487 -0.02048 -0.13125 -2.40392 -0.92543 0 0 0 0 0 0.03666 0.02591 0.85297 0 0.13971 0.61099 -0.77834 0.16238 0.31386 -1.85961
LEU_75 -7.23267 0.78846 1.4288 -0.47463 0.18863 0.09326 0.99697 -1.81002 -0 -0 0.25739 0.17106 0 0 0 0 0 0.10532 0.07444 0.49439 0 -0.35679 0 0.18072 -0.27196 0.22474 -5.14192
PHE_76 -5.92165 0.55296 1.42468 -0.5853 0.06779 0.35035 0.4875 -1.56663 -0.00545 -0.01671 -0.18246 0.13105 0 0 0 0 0 0.08623 0.32787 0 1.69938 -0.44712 0 1.0402 0.04033 0.44166 -2.0753
VAL_77 -4.49811 0.55469 -0.11381 -0.27348 0.1431 0.05704 0.14301 -1.02064 -0 -0 0.1113 -0.16361 0 0 0 0 0 -0.04633 0.00293 0.22428 0 -0.65836 0 1.9342 -0.02106 0.38918 -3.23568
PHE_78 -6.232 0.80248 1.01169 -0.58449 0.03311 0.30063 0.99065 -1.32573 -0.00843 -0.06301 -0.42676 0.11743 0 0 0 0 0 0.06206 0 0 1.87426 -0.2946 0 1.0402 -0.38255 0.3379 -2.74715
SER_79 -3.38658 0.28069 4.47319 -0.03153 0 0.05475 2.43696 -1.97585 -0 -0 -2.8254 -0.97681 0 0 -0.93724 0 0 -0.03893 0.05658 0.9637 0 -0.0167 0.62807 -0.77834 -0.46338 0.41692 -2.11991
GLU_80 -3.0783 0.10155 3.4891 -0.55103 0.16673 1.47606 1.10766 -1.61797 -0.00298 -0.0463 0.316 -3.02836 0 0 0 0 0 0.0049 0.02401 0 3.06592 -0.19815 0 -2.7348 -0.35946 0.31507 -1.55036
ASP_81 -2.70291 0.3269 3.35469 -0.11145 0.00658 0.34149 0.81474 -1.51798 -0 -0 -0.16155 -0.25444 0 0 -0.93724 0 0 -0.04312 0.00047 0 1.99168 -0.24335 0 -2.3716 -0.22895 0.25839 -1.47765
ASN_82 -3.29736 0.14629 2.74842 -0.17493 0.01307 0.26236 0.99012 -1.5015 -0 -0 -0.68889 -0.28788 0 0 0 0 0 0.00246 0.00164 0 1.84942 0.05055 0 -0.93687 0.09472 0.15546 -0.57292
VAL_83 -6.86156 1.05315 2.01698 -0.30332 0.29018 0.07483 1.10567 -2.05147 -0 -0 -0.36387 -0.37988 0 0 0 0 0 -0.04593 0.00417 0.16529 0 -0.42343 0 1.9342 0.19224 0.22367 -3.36908
VAL:CtermProteinFull_84 -2.08492 0.15021 1.66708 -0.36745 0.28114 0.15764 0.37048 -1.00086 -0 -0 -0.83003 -1.43731 0 0 0 0 0 0 0.00781 0.28726 0 0 0 1.9342 -0.05768 0.30008 -0.62235
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86861 MODEL 3 2021-07-03_00000213_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 16.475
ATOM      1  N   MET A   1      13.952   5.320  11.573  1.00 14.540          N  
ATOM      2  CA  MET A   1      14.286   4.952  12.952  1.00 14.430          C  
ATOM      3  C   MET A   1      13.086   4.400  13.707  1.00 14.400          C  
ATOM      4  O   MET A   1      12.732   4.922  14.761  1.00 14.780          O  
ATOM      5  CB  MET A   1      14.812   6.129  13.785  1.00 20.250          C  
ATOM      6  CG  MET A   1      16.112   6.775  13.343  1.00 20.250          C  
ATOM      7  SD  MET A   1      16.757   7.957  14.590  1.00 20.250          S  
ATOM      8  CE  MET A   1      15.617   9.345  14.592  1.00 20.250          C  
ATOM      9 1H   MET A   1      14.731   5.085  10.977  1.00 17.450          H  
ATOM     10 2H   MET A   1      13.146   4.788  11.283  1.00 17.450          H  
ATOM     11 3H   MET A   1      13.741   6.309  11.456  1.00 17.450          H  
ATOM     12  HA  MET A   1      15.044   4.170  12.927  1.00 17.320          H  
ATOM     13 1HB  MET A   1      14.056   6.888  13.834  1.00 24.300          H  
ATOM     14 2HB  MET A   1      14.971   5.784  14.804  1.00 24.300          H  
ATOM     15 1HG  MET A   1      16.867   6.009  13.171  1.00 24.300          H  
ATOM     16 2HG  MET A   1      15.952   7.318  12.409  1.00 24.300          H  
ATOM     17 1HE  MET A   1      15.962  10.083  15.309  1.00 24.300          H  
ATOM     18 2HE  MET A   1      15.579   9.794  13.599  1.00 24.300          H  
ATOM     19 3HE  MET A   1      14.626   9.010  14.881  1.00 24.300          H  
ATOM     20  N   VAL A   2      12.435   3.365  13.190  1.00 14.110          N  
ATOM     21  CA  VAL A   2      11.294   2.844  13.939  1.00 14.230          C  
ATOM     22  C   VAL A   2      11.831   2.356  15.286  1.00 14.550          C  
ATOM     23  O   VAL A   2      12.867   1.693  15.321  1.00 14.850          O  
ATOM     24  CB  VAL A   2      10.577   1.697  13.168  1.00 19.870          C  
ATOM     25  CG1 VAL A   2      11.465   0.419  13.079  1.00 19.870          C  
ATOM     26  CG2 VAL A   2       9.230   1.391  13.829  1.00 19.870          C  
ATOM     27  H   VAL A   2      12.726   2.934  12.326  1.00 16.930          H  
ATOM     28  HA  VAL A   2      10.585   3.649  14.109  1.00 17.080          H  
ATOM     29  HB  VAL A   2      10.401   2.032  12.146  1.00 23.850          H  
ATOM     30 1HG1 VAL A   2      10.943  -0.342  12.514  1.00 23.850          H  
ATOM     31 2HG1 VAL A   2      12.404   0.651  12.589  1.00 23.850          H  
ATOM     32 3HG1 VAL A   2      11.668   0.019  14.073  1.00 23.850          H  
ATOM     33 1HG2 VAL A   2       8.720   0.617  13.268  1.00 23.850          H  
ATOM     34 2HG2 VAL A   2       9.373   1.055  14.815  1.00 23.850          H  
ATOM     35 3HG2 VAL A   2       8.614   2.279  13.842  1.00 23.850          H  
ATOM     36  N   ARG A   3      11.143   2.658  16.394  1.00 14.630          N  
ATOM     37  CA  ARG A   3      11.664   2.207  17.692  1.00 15.100          C  
ATOM     38  C   ARG A   3      11.337   0.730  17.940  1.00 14.690          C  
ATOM     39  O   ARG A   3      11.881   0.074  18.835  1.00 15.170          O  
ATOM     40  CB  ARG A   3      11.118   3.031  18.850  1.00 20.950          C  
ATOM     41  CG  ARG A   3       9.667   2.789  19.217  1.00 20.950          C  
ATOM     42  CD  ARG A   3       9.246   3.650  20.339  1.00 20.950          C  
ATOM     43  NE  ARG A   3       7.881   3.363  20.757  1.00 20.950          N  
ATOM     44  CZ  ARG A   3       7.520   2.408  21.653  1.00 20.950          C  
ATOM     45  NH1 ARG A   3       8.427   1.632  22.215  1.00 20.950          N  
ATOM     46  NH2 ARG A   3       6.244   2.250  21.969  1.00 20.950          N  
ATOM     47  H   ARG A   3      10.305   3.231  16.313  1.00 17.560          H  
ATOM     48  HA  ARG A   3      12.750   2.322  17.683  1.00 18.120          H  
ATOM     49 1HB  ARG A   3      11.718   2.848  19.738  1.00 25.140          H  
ATOM     50 2HB  ARG A   3      11.212   4.086  18.606  1.00 25.140          H  
ATOM     51 1HG  ARG A   3       9.034   3.020  18.362  1.00 25.140          H  
ATOM     52 2HG  ARG A   3       9.521   1.750  19.514  1.00 25.140          H  
ATOM     53 1HD  ARG A   3       9.913   3.523  21.188  1.00 25.140          H  
ATOM     54 2HD  ARG A   3       9.284   4.693  20.012  1.00 25.140          H  
ATOM     55  HE  ARG A   3       7.147   3.931  20.356  1.00 25.140          H  
ATOM     56 1HH1 ARG A   3       9.403   1.737  21.984  1.00 25.140          H  
ATOM     57 2HH1 ARG A   3       8.144   0.925  22.879  1.00 25.140          H  
ATOM     58 1HH2 ARG A   3       5.536   2.833  21.547  1.00 25.140          H  
ATOM     59 2HH2 ARG A   3       5.974   1.542  22.634  1.00 25.140          H  
ATOM     60  N   PHE A   4      10.443   0.201  17.137  1.00 13.940          N  
ATOM     61  CA  PHE A   4      10.007  -1.172  17.285  1.00 13.380          C  
ATOM     62  C   PHE A   4      10.921  -2.176  16.657  1.00 13.290          C  
ATOM     63  O   PHE A   4      10.793  -2.527  15.494  1.00 13.370          O  
ATOM     64  CB  PHE A   4       8.590  -1.385  16.756  1.00 18.960          C  
ATOM     65  CG  PHE A   4       7.532  -0.886  17.677  1.00 18.960          C  
ATOM     66  CD1 PHE A   4       7.290   0.439  17.882  1.00 18.960          C  
ATOM     67  CD2 PHE A   4       6.743  -1.808  18.334  1.00 18.960          C  
ATOM     68  CE1 PHE A   4       6.297   0.828  18.754  1.00 18.960          C  
ATOM     69  CE2 PHE A   4       5.756  -1.437  19.190  1.00 18.960          C  
ATOM     70  CZ  PHE A   4       5.530  -0.110  19.408  1.00 18.960          C  
ATOM     71  H   PHE A   4      10.069   0.794  16.418  1.00 16.730          H  
ATOM     72  HA  PHE A   4       9.977  -1.389  18.344  1.00 16.060          H  
ATOM     73 1HB  PHE A   4       8.473  -0.903  15.792  1.00 22.750          H  
ATOM     74 2HB  PHE A   4       8.428  -2.455  16.599  1.00 22.750          H  
ATOM     75  HD1 PHE A   4       7.884   1.183  17.367  1.00 22.750          H  
ATOM     76  HD2 PHE A   4       6.915  -2.852  18.155  1.00 22.750          H  
ATOM     77  HE1 PHE A   4       6.117   1.885  18.924  1.00 22.750          H  
ATOM     78  HE2 PHE A   4       5.151  -2.206  19.694  1.00 22.750          H  
ATOM     79  HZ  PHE A   4       4.747   0.199  20.092  1.00 22.750          H  
ATOM     80  N   GLY A   5      11.813  -2.696  17.466  1.00 13.310          N  
ATOM     81  CA  GLY A   5      12.706  -3.719  16.971  1.00 13.420          C  
ATOM     82  C   GLY A   5      11.889  -5.006  16.966  1.00 12.870          C  
ATOM     83  O   GLY A   5      10.702  -4.993  17.331  1.00 12.310          O  
ATOM     84  H   GLY A   5      11.899  -2.299  18.401  1.00 15.970          H  
ATOM     85 1HA  GLY A   5      13.053  -3.475  15.966  1.00 16.100          H  
ATOM     86 2HA  GLY A   5      13.573  -3.817  17.624  1.00 16.100          H  
ATOM     87  N   ASP A   6      12.522  -6.127  16.638  1.00 13.200          N  
ATOM     88  CA  ASP A   6      11.805  -7.395  16.537  1.00 12.930          C  
ATOM     89  C   ASP A   6      11.098  -7.761  17.839  1.00 12.680          C  
ATOM     90  O   ASP A   6       9.997  -8.320  17.826  1.00 12.470          O  
ATOM     91  CB  ASP A   6      12.785  -8.522  16.214  1.00 18.210          C  
ATOM     92  CG  ASP A   6      13.384  -8.457  14.811  1.00 18.210          C  
ATOM     93  OD1 ASP A   6      12.932  -7.701  13.987  1.00 18.210          O  
ATOM     94  OD2 ASP A   6      14.319  -9.179  14.587  1.00 18.210          O  
ATOM     95  H   ASP A   6      13.500  -6.095  16.384  1.00 15.840          H  
ATOM     96  HA  ASP A   6      11.061  -7.310  15.742  1.00 15.520          H  
ATOM     97 1HB  ASP A   6      13.601  -8.507  16.943  1.00 21.850          H  
ATOM     98 2HB  ASP A   6      12.273  -9.478  16.327  1.00 21.850          H  
ATOM     99  N   GLU A   7      11.730  -7.424  18.962  1.00 12.900          N  
ATOM    100  CA  GLU A   7      11.234  -7.697  20.303  1.00 12.920          C  
ATOM    101  C   GLU A   7       9.938  -6.963  20.666  1.00 12.390          C  
ATOM    102  O   GLU A   7       9.254  -7.351  21.615  1.00 12.630          O  
ATOM    103  CB  GLU A   7      12.330  -7.365  21.316  1.00 18.080          C  
ATOM    104  CG  GLU A   7      13.577  -8.265  21.196  1.00 18.080          C  
ATOM    105  CD  GLU A   7      14.540  -7.823  20.110  1.00 18.080          C  
ATOM    106  OE1 GLU A   7      14.285  -6.801  19.498  1.00 18.080          O  
ATOM    107  OE2 GLU A   7      15.509  -8.501  19.887  1.00 18.080          O  
ATOM    108  H   GLU A   7      12.649  -6.976  18.887  1.00 15.480          H  
ATOM    109  HA  GLU A   7      11.031  -8.767  20.366  1.00 15.500          H  
ATOM    110 1HB  GLU A   7      12.638  -6.327  21.187  1.00 21.700          H  
ATOM    111 2HB  GLU A   7      11.935  -7.465  22.326  1.00 21.700          H  
ATOM    112 1HG  GLU A   7      14.100  -8.269  22.152  1.00 21.700          H  
ATOM    113 2HG  GLU A   7      13.252  -9.283  20.988  1.00 21.700          H  
ATOM    114  N   LEU A   8       9.634  -5.865  19.973  1.00 11.880          N  
ATOM    115  CA  LEU A   8       8.422  -5.111  20.263  1.00 11.540          C  
ATOM    116  C   LEU A   8       7.378  -5.270  19.170  1.00 11.130          C  
ATOM    117  O   LEU A   8       6.174  -5.193  19.446  1.00 10.890          O  
ATOM    118  CB  LEU A   8       8.719  -3.624  20.438  1.00 16.290          C  
ATOM    119  CG  LEU A   8       9.668  -3.200  21.566  1.00 16.290          C  
ATOM    120  CD1 LEU A   8       9.851  -1.677  21.480  1.00 16.290          C  
ATOM    121  CD2 LEU A   8       9.097  -3.601  22.923  1.00 16.290          C  
ATOM    122  H   LEU A   8      10.223  -5.593  19.186  1.00 14.260          H  
ATOM    123  HA  LEU A   8       7.981  -5.498  21.175  1.00 13.850          H  
ATOM    124 1HB  LEU A   8       9.136  -3.261  19.506  1.00 19.550          H  
ATOM    125 2HB  LEU A   8       7.778  -3.118  20.615  1.00 19.550          H  
ATOM    126  HG  LEU A   8      10.643  -3.674  21.433  1.00 19.550          H  
ATOM    127 1HD1 LEU A   8      10.528  -1.351  22.268  1.00 19.550          H  
ATOM    128 2HD1 LEU A   8      10.272  -1.404  20.525  1.00 19.550          H  
ATOM    129 3HD1 LEU A   8       8.887  -1.189  21.600  1.00 19.550          H  
ATOM    130 1HD2 LEU A   8       9.779  -3.279  23.709  1.00 19.550          H  
ATOM    131 2HD2 LEU A   8       8.127  -3.126  23.068  1.00 19.550          H  
ATOM    132 3HD2 LEU A   8       8.985  -4.682  22.982  1.00 19.550          H  
ATOM    133  N   GLY A   9       7.849  -5.535  17.945  1.00 11.290          N  
ATOM    134  CA  GLY A   9       7.060  -5.608  16.717  1.00 11.200          C  
ATOM    135  C   GLY A   9       5.900  -6.601  16.728  1.00 10.920          C  
ATOM    136  O   GLY A   9       5.057  -6.599  15.830  1.00 10.470          O  
ATOM    137  H   GLY A   9       8.861  -5.595  17.819  1.00 13.550          H  
ATOM    138 1HA  GLY A   9       6.687  -4.617  16.479  1.00 13.440          H  
ATOM    139 2HA  GLY A   9       7.737  -5.873  15.917  1.00 13.440          H  
ATOM    140  N   GLY A  10       5.862  -7.500  17.697  1.00 11.400          N  
ATOM    141  CA  GLY A  10       4.752  -8.430  17.776  1.00 11.410          C  
ATOM    142  C   GLY A  10       3.400  -7.705  17.949  1.00 11.350          C  
ATOM    143  O   GLY A  10       2.375  -8.188  17.453  1.00 11.370          O  
ATOM    144  H   GLY A  10       6.595  -7.503  18.394  1.00 13.680          H  
ATOM    145 1HA  GLY A  10       4.727  -9.039  16.873  1.00 13.690          H  
ATOM    146 2HA  GLY A  10       4.912  -9.108  18.612  1.00 13.690          H  
ATOM    147  N   ARG A  11       3.379  -6.574  18.692  1.00 11.480          N  
ATOM    148  CA  ARG A  11       2.124  -5.851  18.952  1.00 11.670          C  
ATOM    149  C   ARG A  11       2.334  -4.343  19.074  1.00 10.960          C  
ATOM    150  O   ARG A  11       3.155  -3.891  19.872  1.00 11.140          O  
ATOM    151  CB  ARG A  11       1.486  -6.317  20.268  1.00 16.260          C  
ATOM    152  CG  ARG A  11       1.020  -7.790  20.355  1.00 16.260          C  
ATOM    153  CD  ARG A  11      -0.177  -8.066  19.503  1.00 16.260          C  
ATOM    154  NE  ARG A  11      -0.665  -9.433  19.677  1.00 16.260          N  
ATOM    155  CZ  ARG A  11      -0.194 -10.537  19.037  1.00 16.260          C  
ATOM    156  NH1 ARG A  11       0.803 -10.469  18.161  1.00 16.260          N  
ATOM    157  NH2 ARG A  11      -0.748 -11.714  19.300  1.00 16.260          N  
ATOM    158  H   ARG A  11       4.256  -6.190  19.067  1.00 13.780          H  
ATOM    159  HA  ARG A  11       1.441  -6.029  18.122  1.00 14.000          H  
ATOM    160 1HB  ARG A  11       2.199  -6.161  21.074  1.00 19.510          H  
ATOM    161 2HB  ARG A  11       0.620  -5.689  20.478  1.00 19.510          H  
ATOM    162 1HG  ARG A  11       1.818  -8.462  20.075  1.00 19.510          H  
ATOM    163 2HG  ARG A  11       0.736  -7.999  21.385  1.00 19.510          H  
ATOM    164 1HD  ARG A  11      -0.977  -7.385  19.791  1.00 19.510          H  
ATOM    165 2HD  ARG A  11       0.052  -7.914  18.453  1.00 19.510          H  
ATOM    166  HE  ARG A  11      -1.425  -9.564  20.330  1.00 19.510          H  
ATOM    167 1HH1 ARG A  11       1.268  -9.571  17.933  1.00 19.510          H  
ATOM    168 2HH1 ARG A  11       1.126 -11.306  17.704  1.00 19.510          H  
ATOM    169 1HH2 ARG A  11      -1.507 -11.779  19.965  1.00 19.510          H  
ATOM    170 2HH2 ARG A  11      -0.414 -12.546  18.837  1.00 19.510          H  
ATOM    171  N   TYR A  12       1.504  -3.548  18.400  1.00 10.340          N  
ATOM    172  CA  TYR A  12       1.634  -2.101  18.500  1.00  9.830          C  
ATOM    173  C   TYR A  12       0.376  -1.512  19.144  1.00  9.570          C  
ATOM    174  O   TYR A  12      -0.687  -2.137  19.116  1.00  9.270          O  
ATOM    175  CB  TYR A  12       1.805  -1.527  17.098  1.00 13.970          C  
ATOM    176  CG  TYR A  12       3.026  -2.008  16.332  1.00 13.970          C  
ATOM    177  CD1 TYR A  12       3.070  -3.294  15.844  1.00 13.970          C  
ATOM    178  CD2 TYR A  12       4.053  -1.159  16.054  1.00 13.970          C  
ATOM    179  CE1 TYR A  12       4.121  -3.722  15.120  1.00 13.970          C  
ATOM    180  CE2 TYR A  12       5.132  -1.602  15.305  1.00 13.970          C  
ATOM    181  CZ  TYR A  12       5.147  -2.891  14.853  1.00 13.970          C  
ATOM    182  OH  TYR A  12       6.173  -3.368  14.123  1.00 13.970          O  
ATOM    183  H   TYR A  12       0.814  -3.915  17.732  1.00 12.410          H  
ATOM    184  HA  TYR A  12       2.494  -1.851  19.119  1.00 11.800          H  
ATOM    185 1HB  TYR A  12       0.923  -1.748  16.515  1.00 16.760          H  
ATOM    186 2HB  TYR A  12       1.877  -0.448  17.186  1.00 16.760          H  
ATOM    187  HD1 TYR A  12       2.257  -3.986  16.020  1.00 16.760          H  
ATOM    188  HD2 TYR A  12       4.013  -0.151  16.422  1.00 16.760          H  
ATOM    189  HE1 TYR A  12       4.133  -4.735  14.739  1.00 16.760          H  
ATOM    190  HE2 TYR A  12       5.962  -0.934  15.075  1.00 16.760          H  
ATOM    191  HH  TYR A  12       6.777  -2.649  13.887  1.00 16.760          H  
ATOM    192  N   GLY A  13       0.491  -0.338  19.772  1.00  9.910          N  
ATOM    193  CA  GLY A  13      -0.714   0.326  20.269  1.00 10.030          C  
ATOM    194  C   GLY A  13      -1.387   0.891  19.035  1.00 10.310          C  
ATOM    195  O   GLY A  13      -0.703   1.122  18.054  1.00 10.520          O  
ATOM    196  H   GLY A  13       1.389   0.115  19.843  1.00 11.890          H  
ATOM    197 1HA  GLY A  13      -1.367  -0.388  20.772  1.00 12.040          H  
ATOM    198 2HA  GLY A  13      -0.457   1.121  20.968  1.00 12.040          H  
ATOM    199  N   GLY A  14      -2.687   1.158  19.066  1.00 10.520          N  
ATOM    200  CA  GLY A  14      -3.329   1.664  17.854  1.00 11.040          C  
ATOM    201  C   GLY A  14      -3.860   3.076  17.915  1.00 11.330          C  
ATOM    202  O   GLY A  14      -3.253   3.945  18.543  1.00 11.220          O  
ATOM    203  H   GLY A  14      -3.223   0.974  19.901  1.00 12.620          H  
ATOM    204 1HA  GLY A  14      -2.593   1.656  17.060  1.00 13.250          H  
ATOM    205 2HA  GLY A  14      -4.104   0.965  17.567  1.00 13.250          H  
ATOM    206  N   PRO A  15      -5.013   3.333  17.273  1.00 11.940          N  
ATOM    207  CA  PRO A  15      -5.943   2.485  16.491  1.00 12.340          C  
ATOM    208  C   PRO A  15      -5.583   2.174  15.017  1.00 12.250          C  
ATOM    209  O   PRO A  15      -6.191   2.767  14.127  1.00 12.450          O  
ATOM    210  CB  PRO A  15      -7.221   3.333  16.533  1.00 18.510          C  
ATOM    211  CG  PRO A  15      -6.727   4.757  16.562  1.00 18.510          C  
ATOM    212  CD  PRO A  15      -5.461   4.722  17.391  1.00 18.510          C  
ATOM    213  HA  PRO A  15      -6.139   1.550  17.034  1.00 14.810          H  
ATOM    214 1HB  PRO A  15      -7.856   3.113  15.659  1.00 22.210          H  
ATOM    215 2HB  PRO A  15      -7.812   3.075  17.424  1.00 22.210          H  
ATOM    216 1HG  PRO A  15      -6.552   5.109  15.531  1.00 22.210          H  
ATOM    217 2HG  PRO A  15      -7.495   5.416  16.992  1.00 22.210          H  
ATOM    218 1HD  PRO A  15      -4.703   5.399  16.973  1.00 22.210          H  
ATOM    219 2HD  PRO A  15      -5.680   4.960  18.444  1.00 22.210          H  
ATOM    220  N   GLY A  16      -4.590   1.317  14.741  1.00 12.140          N  
ATOM    221  CA  GLY A  16      -4.180   1.037  13.362  1.00 12.350          C  
ATOM    222  C   GLY A  16      -4.961  -0.087  12.691  1.00 11.910          C  
ATOM    223  O   GLY A  16      -6.007  -0.527  13.178  1.00 12.060          O  
ATOM    224  H   GLY A  16      -4.063   0.825  15.460  1.00 14.570          H  
ATOM    225 1HA  GLY A  16      -4.257   1.947  12.767  1.00 14.820          H  
ATOM    226 2HA  GLY A  16      -3.140   0.754  13.344  1.00 14.820          H  
ATOM    227  N   GLY A  17      -4.442  -0.532  11.543  1.00 11.590          N  
ATOM    228  CA  GLY A  17      -5.056  -1.562  10.711  1.00 11.390          C  
ATOM    229  C   GLY A  17      -4.293  -2.894  10.667  1.00 11.290          C  
ATOM    230  O   GLY A  17      -3.654  -3.318  11.639  1.00 11.560          O  
ATOM    231  H   GLY A  17      -3.546  -0.141  11.228  1.00 13.910          H  
ATOM    232 1HA  GLY A  17      -6.075  -1.739  11.054  1.00 13.670          H  
ATOM    233 2HA  GLY A  17      -5.135  -1.175   9.694  1.00 13.670          H  
ATOM    234  N   GLY A  18      -4.396  -3.567   9.509  1.00 11.120          N  
ATOM    235  CA  GLY A  18      -3.829  -4.899   9.280  1.00 11.240          C  
ATOM    236  C   GLY A  18      -2.393  -4.918   8.752  1.00 10.810          C  
ATOM    237  O   GLY A  18      -1.850  -5.991   8.474  1.00 10.550          O  
ATOM    238  H   GLY A  18      -4.909  -3.128   8.756  1.00 13.340          H  
ATOM    239 1HA  GLY A  18      -3.876  -5.454  10.211  1.00 13.490          H  
ATOM    240 2HA  GLY A  18      -4.466  -5.433   8.577  1.00 13.490          H  
ATOM    241  N   GLU A  19      -1.796  -3.754   8.605  1.00 10.960          N  
ATOM    242  CA  GLU A  19      -0.455  -3.589   8.068  1.00 10.890          C  
ATOM    243  C   GLU A  19       0.682  -4.257   8.835  1.00 10.300          C  
ATOM    244  O   GLU A  19       0.644  -4.398  10.061  1.00 10.120          O  
ATOM    245  CB  GLU A  19      -0.153  -2.099   7.956  1.00 15.270          C  
ATOM    246  CG  GLU A  19      -0.221  -1.296   9.269  1.00 15.270          C  
ATOM    247  CD  GLU A  19      -1.637  -0.814   9.559  1.00 15.270          C  
ATOM    248  OE1 GLU A  19      -2.512  -1.148   8.777  1.00 15.270          O  
ATOM    249  OE2 GLU A  19      -1.855  -0.133  10.536  1.00 15.270          O  
ATOM    250  H   GLU A  19      -2.322  -2.916   8.858  1.00 13.150          H  
ATOM    251  HA  GLU A  19      -0.451  -4.010   7.067  1.00 13.070          H  
ATOM    252 1HB  GLU A  19       0.829  -1.976   7.591  1.00 18.330          H  
ATOM    253 2HB  GLU A  19      -0.829  -1.660   7.247  1.00 18.330          H  
ATOM    254 1HG  GLU A  19       0.125  -1.902  10.100  1.00 18.330          H  
ATOM    255 2HG  GLU A  19       0.443  -0.433   9.182  1.00 18.330          H  
ATOM    256  N   ARG A  20       1.735  -4.639   8.103  1.00 10.210          N  
ATOM    257  CA  ARG A  20       2.950  -5.166   8.723  1.00  9.910          C  
ATOM    258  C   ARG A  20       3.851  -4.002   9.047  1.00  9.340          C  
ATOM    259  O   ARG A  20       4.831  -3.731   8.357  1.00  9.490          O  
ATOM    260  CB  ARG A  20       3.676  -6.170   7.835  1.00 13.990          C  
ATOM    261  CG  ARG A  20       4.981  -6.775   8.450  1.00 13.990          C  
ATOM    262  CD  ARG A  20       5.535  -7.851   7.606  1.00 13.990          C  
ATOM    263  NE  ARG A  20       6.851  -8.316   8.078  1.00 13.990          N  
ATOM    264  CZ  ARG A  20       7.610  -9.244   7.441  1.00 13.990          C  
ATOM    265  NH1 ARG A  20       7.169  -9.818   6.331  1.00 13.990          N  
ATOM    266  NH2 ARG A  20       8.801  -9.577   7.917  1.00 13.990          N  
ATOM    267  H   ARG A  20       1.711  -4.526   7.098  1.00 12.250          H  
ATOM    268  HA  ARG A  20       2.698  -5.661   9.661  1.00 11.890          H  
ATOM    269 1HB  ARG A  20       3.010  -7.000   7.608  1.00 16.790          H  
ATOM    270 2HB  ARG A  20       3.944  -5.696   6.894  1.00 16.790          H  
ATOM    271 1HG  ARG A  20       5.753  -6.013   8.539  1.00 16.790          H  
ATOM    272 2HG  ARG A  20       4.784  -7.182   9.433  1.00 16.790          H  
ATOM    273 1HD  ARG A  20       4.848  -8.697   7.626  1.00 16.790          H  
ATOM    274 2HD  ARG A  20       5.643  -7.484   6.588  1.00 16.790          H  
ATOM    275  HE  ARG A  20       7.225  -7.900   8.955  1.00 16.790          H  
ATOM    276 1HH1 ARG A  20       6.266  -9.574   5.957  1.00 16.790          H  
ATOM    277 2HH1 ARG A  20       7.737 -10.507   5.857  1.00 16.790          H  
ATOM    278 1HH2 ARG A  20       9.166  -9.129   8.750  1.00 16.790          H  
ATOM    279 2HH2 ARG A  20       9.362 -10.264   7.438  1.00 16.790          H  
ATOM    280  N   ALA A  21       3.484  -3.295  10.094  1.00  8.930          N  
ATOM    281  CA  ALA A  21       4.195  -2.091  10.482  1.00  8.680          C  
ATOM    282  C   ALA A  21       5.644  -2.466  10.726  1.00  8.440          C  
ATOM    283  O   ALA A  21       5.939  -3.569  11.199  1.00  8.280          O  
ATOM    284  CB  ALA A  21       3.583  -1.459  11.719  1.00 12.250          C  
ATOM    285  H   ALA A  21       2.645  -3.627  10.571  1.00 10.720          H  
ATOM    286  HA  ALA A  21       4.155  -1.378   9.659  1.00 10.420          H  
ATOM    287 1HB  ALA A  21       4.145  -0.567  11.980  1.00 14.700          H  
ATOM    288 2HB  ALA A  21       2.543  -1.197  11.518  1.00 14.700          H  
ATOM    289 3HB  ALA A  21       3.630  -2.160  12.533  1.00 14.700          H  
ATOM    290  N   ARG A  22       6.551  -1.546  10.404  1.00  8.700          N  
ATOM    291  CA  ARG A  22       7.967  -1.833  10.547  1.00  8.820          C  
ATOM    292  C   ARG A  22       8.293  -2.313  11.938  1.00  8.340          C  
ATOM    293  O   ARG A  22       7.826  -1.755  12.936  1.00  8.400          O  
ATOM    294  CB  ARG A  22       8.813  -0.604  10.260  1.00 12.300          C  
ATOM    295  CG  ARG A  22       8.803  -0.075   8.839  1.00 12.300          C  
ATOM    296  CD  ARG A  22       9.523  -0.914   7.852  1.00 12.300          C  
ATOM    297  NE  ARG A  22      10.944  -1.059   8.176  1.00 12.300          N  
ATOM    298  CZ  ARG A  22      11.928  -0.168   7.877  1.00 12.300          C  
ATOM    299  NH1 ARG A  22      11.672   0.979   7.268  1.00 12.300          N  
ATOM    300  NH2 ARG A  22      13.179  -0.457   8.207  1.00 12.300          N  
ATOM    301  H   ARG A  22       6.243  -0.662  10.031  1.00 10.440          H  
ATOM    302  HA  ARG A  22       8.226  -2.623   9.844  1.00 10.580          H  
ATOM    303 1HB  ARG A  22       8.486   0.212  10.897  1.00 14.760          H  
ATOM    304 2HB  ARG A  22       9.844  -0.816  10.514  1.00 14.760          H  
ATOM    305 1HG  ARG A  22       7.778   0.051   8.490  1.00 14.760          H  
ATOM    306 2HG  ARG A  22       9.301   0.875   8.852  1.00 14.760          H  
ATOM    307 1HD  ARG A  22       9.077  -1.905   7.811  1.00 14.760          H  
ATOM    308 2HD  ARG A  22       9.438  -0.451   6.870  1.00 14.760          H  
ATOM    309  HE  ARG A  22      11.224  -1.913   8.635  1.00 14.760          H  
ATOM    310 1HH1 ARG A  22      10.717   1.255   7.013  1.00 14.760          H  
ATOM    311 2HH1 ARG A  22      12.426   1.615   7.061  1.00 14.760          H  
ATOM    312 1HH2 ARG A  22      13.392  -1.329   8.672  1.00 14.760          H  
ATOM    313 2HH2 ARG A  22      13.923   0.191   7.992  1.00 14.760          H  
ATOM    314  N   GLY A  23       9.095  -3.374  11.973  1.00  8.150          N  
ATOM    315  CA  GLY A  23       9.527  -4.046  13.183  1.00  8.060          C  
ATOM    316  C   GLY A  23       8.768  -5.348  13.405  1.00  8.310          C  
ATOM    317  O   GLY A  23       9.256  -6.244  14.097  1.00  8.580          O  
ATOM    318  H   GLY A  23       9.415  -3.753  11.096  1.00  9.780          H  
ATOM    319 1HA  GLY A  23      10.602  -4.226  13.164  1.00  9.670          H  
ATOM    320 2HA  GLY A  23       9.316  -3.393  14.018  1.00  9.670          H  
ATOM    321  N   GLY A  24       7.597  -5.483  12.778  1.00  8.500          N  
ATOM    322  CA  GLY A  24       6.801  -6.689  12.917  1.00  9.060          C  
ATOM    323  C   GLY A  24       7.214  -7.745  11.906  1.00  9.310          C  
ATOM    324  O   GLY A  24       7.655  -7.430  10.794  1.00  9.470          O  
ATOM    325  H   GLY A  24       7.212  -4.719  12.209  1.00 10.200          H  
ATOM    326 1HA  GLY A  24       6.904  -7.084  13.926  1.00 10.870          H  
ATOM    327 2HA  GLY A  24       5.748  -6.436  12.785  1.00 10.870          H  
ATOM    328  N   GLY A  25       7.019  -9.014  12.278  1.00  9.600          N  
ATOM    329  CA  GLY A  25       7.303 -10.152  11.399  1.00 10.140          C  
ATOM    330  C   GLY A  25       6.050 -10.660  10.697  1.00 10.170          C  
ATOM    331  O   GLY A  25       6.073 -11.683  10.011  1.00 10.500          O  
ATOM    332  H   GLY A  25       6.671  -9.193  13.212  1.00 11.520          H  
ATOM    333 1HA  GLY A  25       8.047  -9.862  10.662  1.00 12.170          H  
ATOM    334 2HA  GLY A  25       7.740 -10.958  11.987  1.00 12.170          H  
ATOM    335  N   ALA A  26       4.949  -9.958  10.906  1.00 10.090          N  
ATOM    336  CA  ALA A  26       3.655 -10.347  10.380  1.00 10.390          C  
ATOM    337  C   ALA A  26       2.732  -9.148  10.325  1.00 10.580          C  
ATOM    338  O   ALA A  26       3.016  -8.113  10.932  1.00 10.810          O  
ATOM    339  CB  ALA A  26       3.043 -11.439  11.239  1.00 14.430          C  
ATOM    340  H   ALA A  26       5.018  -9.121  11.466  1.00 12.110          H  
ATOM    341  HA  ALA A  26       3.792 -10.718   9.365  1.00 12.470          H  
ATOM    342 1HB  ALA A  26       2.079 -11.730  10.829  1.00 17.310          H  
ATOM    343 2HB  ALA A  26       3.706 -12.303  11.257  1.00 17.310          H  
ATOM    344 3HB  ALA A  26       2.904 -11.063  12.251  1.00 17.310          H  
ATOM    345  N   GLY A  27       1.627  -9.289   9.605  1.00 10.730          N  
ATOM    346  CA  GLY A  27       0.648  -8.217   9.551  1.00 11.170          C  
ATOM    347  C   GLY A  27      -0.178  -8.227  10.821  1.00 11.480          C  
ATOM    348  O   GLY A  27       0.132  -8.950  11.772  1.00 11.940          O  
ATOM    349  H   GLY A  27       1.452 -10.150   9.108  1.00 12.880          H  
ATOM    350 1HA  GLY A  27       1.137  -7.259   9.442  1.00 13.400          H  
ATOM    351 2HA  GLY A  27      -0.003  -8.345   8.686  1.00 13.400          H  
ATOM    352  N   GLY A  28      -1.225  -7.419  10.845  1.00 11.460          N  
ATOM    353  CA  GLY A  28      -2.054  -7.281  12.033  1.00 11.980          C  
ATOM    354  C   GLY A  28      -1.375  -6.433  13.111  1.00 12.140          C  
ATOM    355  O   GLY A  28      -1.661  -6.599  14.298  1.00 11.820          O  
ATOM    356  H   GLY A  28      -1.452  -6.900  10.000  1.00 13.750          H  
ATOM    357 1HA  GLY A  28      -3.006  -6.832  11.765  1.00 14.380          H  
ATOM    358 2HA  GLY A  28      -2.273  -8.270  12.433  1.00 14.380          H  
ATOM    359  N   ALA A  29      -0.454  -5.539  12.724  1.00 12.820          N  
ATOM    360  CA  ALA A  29       0.275  -4.738  13.693  1.00 13.190          C  
ATOM    361  C   ALA A  29      -0.605  -3.861  14.570  1.00 12.990          C  
ATOM    362  O   ALA A  29      -0.371  -3.758  15.781  1.00 13.170          O  
ATOM    363  CB  ALA A  29       1.229  -3.837  12.936  1.00 18.320          C  
ATOM    364  H   ALA A  29      -0.228  -5.381  11.738  1.00 15.380          H  
ATOM    365  HA  ALA A  29       0.833  -5.416  14.342  1.00 15.830          H  
ATOM    366 1HB  ALA A  29       1.788  -3.247  13.599  1.00 21.980          H  
ATOM    367 2HB  ALA A  29       1.896  -4.454  12.340  1.00 21.980          H  
ATOM    368 3HB  ALA A  29       0.655  -3.180  12.287  1.00 21.980          H  
ATOM    369  N   GLY A  30      -1.615  -3.215  13.967  1.00 12.840          N  
ATOM    370  CA  GLY A  30      -2.498  -2.324  14.689  1.00 12.860          C  
ATOM    371  C   GLY A  30      -1.872  -0.976  15.075  1.00 12.390          C  
ATOM    372  O   GLY A  30      -2.474  -0.279  15.881  1.00 12.370          O  
ATOM    373  H   GLY A  30      -1.831  -3.369  12.982  1.00 15.410          H  
ATOM    374 1HA  GLY A  30      -3.384  -2.152  14.076  1.00 15.430          H  
ATOM    375 2HA  GLY A  30      -2.844  -2.827  15.591  1.00 15.430          H  
ATOM    376  N   GLY A  31      -0.721  -0.591  14.475  1.00 12.220          N  
ATOM    377  CA  GLY A  31       0.062   0.627  14.819  1.00 11.980          C  
ATOM    378  C   GLY A  31      -0.635   1.997  14.651  1.00 11.910          C  
ATOM    379  O   GLY A  31      -1.415   2.181  13.724  1.00 12.070          O  
ATOM    380  H   GLY A  31      -0.347  -1.222  13.782  1.00 14.660          H  
ATOM    381 1HA  GLY A  31       0.347   0.515  15.852  1.00 14.380          H  
ATOM    382 2HA  GLY A  31       0.986   0.619  14.244  1.00 14.380          H  
ATOM    383  N   PRO A  32      -0.255   3.012  15.464  1.00 11.880          N  
ATOM    384  CA  PRO A  32      -0.836   4.347  15.546  1.00 12.020          C  
ATOM    385  C   PRO A  32      -0.435   5.273  14.410  1.00 12.170          C  
ATOM    386  O   PRO A  32       0.604   5.075  13.779  1.00 12.510          O  
ATOM    387  CB  PRO A  32      -0.237   4.883  16.844  1.00 18.030          C  
ATOM    388  CG  PRO A  32       1.132   4.258  16.899  1.00 18.030          C  
ATOM    389  CD  PRO A  32       0.991   2.885  16.267  1.00 18.030          C  
ATOM    390  HA  PRO A  32      -1.933   4.261  15.622  1.00 14.420          H  
ATOM    391 1HB  PRO A  32      -0.201   5.986  16.809  1.00 21.640          H  
ATOM    392 2HB  PRO A  32      -0.875   4.604  17.700  1.00 21.640          H  
ATOM    393 1HG  PRO A  32       1.836   4.904  16.365  1.00 21.640          H  
ATOM    394 2HG  PRO A  32       1.470   4.207  17.942  1.00 21.640          H  
ATOM    395 1HD  PRO A  32       1.816   2.685  15.607  1.00 21.640          H  
ATOM    396 2HD  PRO A  32       0.957   2.181  17.051  1.00 21.640          H  
ATOM    397  N   GLY A  33      -1.241   6.316  14.213  1.00 12.080          N  
ATOM    398  CA  GLY A  33      -0.927   7.431  13.331  1.00 12.380          C  
ATOM    399  C   GLY A  33      -0.344   8.584  14.175  1.00 12.110          C  
ATOM    400  O   GLY A  33      -0.091   8.388  15.369  1.00 11.800          O  
ATOM    401  H   GLY A  33      -2.100   6.359  14.745  1.00 14.500          H  
ATOM    402 1HA  GLY A  33      -0.208   7.104  12.577  1.00 14.860          H  
ATOM    403 2HA  GLY A  33      -1.836   7.741  12.819  1.00 14.860          H  
ATOM    404  N   PRO A  34      -0.237   9.804  13.598  1.00 12.400          N  
ATOM    405  CA  PRO A  34       0.320  11.046  14.157  1.00 12.350          C  
ATOM    406  C   PRO A  34      -0.168  11.426  15.549  1.00 12.170          C  
ATOM    407  O   PRO A  34       0.594  12.005  16.327  1.00 12.420          O  
ATOM    408  CB  PRO A  34      -0.127  12.081  13.121  1.00 18.520          C  
ATOM    409  CG  PRO A  34      -0.185  11.312  11.824  1.00 18.520          C  
ATOM    410  CD  PRO A  34      -0.721   9.959  12.201  1.00 18.520          C  
ATOM    411  HA  PRO A  34       1.410  11.004  14.159  1.00 14.820          H  
ATOM    412 1HB  PRO A  34      -1.098  12.513  13.412  1.00 22.230          H  
ATOM    413 2HB  PRO A  34       0.592  12.913  13.090  1.00 22.230          H  
ATOM    414 1HG  PRO A  34      -0.829  11.838  11.099  1.00 22.230          H  
ATOM    415 2HG  PRO A  34       0.819  11.260  11.372  1.00 22.230          H  
ATOM    416 1HD  PRO A  34      -1.821   9.966  12.158  1.00 22.230          H  
ATOM    417 2HD  PRO A  34      -0.275   9.202  11.535  1.00 22.230          H  
ATOM    418  N   GLY A  35      -1.413  11.096  15.897  1.00 11.880          N  
ATOM    419  CA  GLY A  35      -1.924  11.431  17.223  1.00 11.900          C  
ATOM    420  C   GLY A  35      -1.175  10.702  18.351  1.00 11.740          C  
ATOM    421  O   GLY A  35      -1.333  11.041  19.525  1.00 12.190          O  
ATOM    422  H   GLY A  35      -2.044  10.641  15.253  1.00 14.260          H  
ATOM    423 1HA  GLY A  35      -1.848  12.508  17.374  1.00 14.280          H  
ATOM    424 2HA  GLY A  35      -2.982  11.181  17.270  1.00 14.280          H  
ATOM    425  N   GLY A  36      -0.370   9.692  17.996  1.00 11.260          N  
ATOM    426  CA  GLY A  36       0.410   8.922  18.946  1.00 11.280          C  
ATOM    427  C   GLY A  36       1.814   9.478  19.191  1.00 10.520          C  
ATOM    428  O   GLY A  36       2.585   8.885  19.947  1.00 10.730          O  
ATOM    429  H   GLY A  36      -0.289   9.441  17.009  1.00 13.510          H  
ATOM    430 1HA  GLY A  36      -0.130   8.873  19.892  1.00 13.540          H  
ATOM    431 2HA  GLY A  36       0.491   7.899  18.580  1.00 13.540          H  
ATOM    432  N   LEU A  37       2.170  10.601  18.564  1.00  9.770          N  
ATOM    433  CA  LEU A  37       3.514  11.154  18.734  1.00  9.090          C  
ATOM    434  C   LEU A  37       3.787  11.510  20.183  1.00  9.010          C  
ATOM    435  O   LEU A  37       2.979  12.184  20.821  1.00  9.310          O  
ATOM    436  CB  LEU A  37       3.687  12.434  17.888  1.00 13.000          C  
ATOM    437  CG  LEU A  37       5.127  13.118  17.885  1.00 13.000          C  
ATOM    438  CD1 LEU A  37       6.119  12.230  17.173  1.00 13.000          C  
ATOM    439  CD2 LEU A  37       5.051  14.469  17.211  1.00 13.000          C  
ATOM    440  H   LEU A  37       1.507  11.070  17.938  1.00 11.720          H  
ATOM    441  HA  LEU A  37       4.232  10.401  18.424  1.00 10.910          H  
ATOM    442 1HB  LEU A  37       3.427  12.195  16.856  1.00 15.600          H  
ATOM    443 2HB  LEU A  37       2.970  13.173  18.247  1.00 15.600          H  
ATOM    444  HG  LEU A  37       5.471  13.254  18.913  1.00 15.600          H  
ATOM    445 1HD1 LEU A  37       7.104  12.692  17.176  1.00 15.600          H  
ATOM    446 2HD1 LEU A  37       6.171  11.307  17.660  1.00 15.600          H  
ATOM    447 3HD1 LEU A  37       5.796  12.080  16.147  1.00 15.600          H  
ATOM    448 1HD2 LEU A  37       6.037  14.939  17.219  1.00 15.600          H  
ATOM    449 2HD2 LEU A  37       4.714  14.347  16.180  1.00 15.600          H  
ATOM    450 3HD2 LEU A  37       4.344  15.100  17.752  1.00 15.600          H  
ATOM    451  N   GLN A  38       4.934  11.067  20.700  1.00  8.840          N  
ATOM    452  CA  GLN A  38       5.343  11.369  22.065  1.00  8.970          C  
ATOM    453  C   GLN A  38       6.531  12.335  22.033  1.00  8.210          C  
ATOM    454  O   GLN A  38       7.660  11.856  21.873  1.00  7.530          O  
ATOM    455  CB  GLN A  38       5.742  10.100  22.807  1.00 12.510          C  
ATOM    456  CG  GLN A  38       4.670   9.057  22.822  1.00 12.510          C  
ATOM    457  CD  GLN A  38       3.441   9.522  23.508  1.00 12.510          C  
ATOM    458  OE1 GLN A  38       3.474   9.947  24.669  1.00 12.510          O  
ATOM    459  NE2 GLN A  38       2.332   9.465  22.788  1.00 12.510          N  
ATOM    460  H   GLN A  38       5.533  10.496  20.123  1.00 10.610          H  
ATOM    461  HA  GLN A  38       4.503  11.800  22.596  1.00 10.760          H  
ATOM    462 1HB  GLN A  38       6.620   9.679  22.354  1.00 15.010          H  
ATOM    463 2HB  GLN A  38       5.992  10.341  23.838  1.00 15.010          H  
ATOM    464 1HG  GLN A  38       4.407   8.800  21.799  1.00 15.010          H  
ATOM    465 2HG  GLN A  38       5.039   8.177  23.343  1.00 15.010          H  
ATOM    466 1HE2 GLN A  38       1.462   9.774  23.169  1.00 15.010          H  
ATOM    467 2HE2 GLN A  38       2.369   9.124  21.820  1.00 15.010          H  
ATOM    468  N   PRO A  39       6.326  13.663  22.242  1.00  8.530          N  
ATOM    469  CA  PRO A  39       7.307  14.738  22.119  1.00  8.210          C  
ATOM    470  C   PRO A  39       8.652  14.478  22.808  1.00  8.020          C  
ATOM    471  O   PRO A  39       9.708  14.814  22.257  1.00  8.610          O  
ATOM    472  CB  PRO A  39       6.583  15.906  22.797  1.00 12.320          C  
ATOM    473  CG  PRO A  39       5.131  15.643  22.537  1.00 12.320          C  
ATOM    474  CD  PRO A  39       4.982  14.152  22.652  1.00 12.320          C  
ATOM    475  HA  PRO A  39       7.432  14.971  21.060  1.00  9.850          H  
ATOM    476 1HB  PRO A  39       6.829  15.939  23.870  1.00 14.780          H  
ATOM    477 2HB  PRO A  39       6.920  16.856  22.364  1.00 14.780          H  
ATOM    478 1HG  PRO A  39       4.505  16.189  23.260  1.00 14.780          H  
ATOM    479 2HG  PRO A  39       4.852  16.012  21.536  1.00 14.780          H  
ATOM    480 1HD  PRO A  39       4.735  13.853  23.684  1.00 14.780          H  
ATOM    481 2HD  PRO A  39       4.216  13.865  21.935  1.00 14.780          H  
ATOM    482  N   GLY A  40       8.631  13.797  23.965  1.00  7.460          N  
ATOM    483  CA  GLY A  40       9.856  13.498  24.712  1.00  7.360          C  
ATOM    484  C   GLY A  40      10.927  12.815  23.861  1.00  6.610          C  
ATOM    485  O   GLY A  40      12.125  13.008  24.078  1.00  6.770          O  
ATOM    486  H   GLY A  40       7.753  13.519  24.381  1.00  8.950          H  
ATOM    487 1HA  GLY A  40      10.258  14.423  25.125  1.00  8.830          H  
ATOM    488 2HA  GLY A  40       9.608  12.859  25.557  1.00  8.830          H  
ATOM    489  N   GLN A  41      10.495  11.972  22.925  1.00  6.080          N  
ATOM    490  CA  GLN A  41      11.387  11.256  22.034  1.00  5.700          C  
ATOM    491  C   GLN A  41      10.839  11.386  20.632  1.00  4.740          C  
ATOM    492  O   GLN A  41      10.881  10.423  19.852  1.00  4.250          O  
ATOM    493  CB  GLN A  41      11.540   9.783  22.419  1.00  8.130          C  
ATOM    494  CG  GLN A  41      12.172   9.544  23.763  1.00  8.130          C  
ATOM    495  CD  GLN A  41      12.361   8.069  24.053  1.00  8.130          C  
ATOM    496  OE1 GLN A  41      11.731   7.206  23.431  1.00  8.130          O  
ATOM    497  NE2 GLN A  41      13.235   7.769  25.004  1.00  8.130          N  
ATOM    498  H   GLN A  41       9.486  11.846  22.779  1.00  7.300          H  
ATOM    499  HA  GLN A  41      12.368  11.728  22.059  1.00  6.840          H  
ATOM    500 1HB  GLN A  41      10.567   9.333  22.442  1.00  9.760          H  
ATOM    501 2HB  GLN A  41      12.129   9.262  21.663  1.00  9.760          H  
ATOM    502 1HG  GLN A  41      13.144  10.035  23.788  1.00  9.760          H  
ATOM    503 2HG  GLN A  41      11.525   9.962  24.532  1.00  9.760          H  
ATOM    504 1HE2 GLN A  41      13.407   6.812  25.243  1.00  9.760          H  
ATOM    505 2HE2 GLN A  41      13.723   8.500  25.484  1.00  9.760          H  
ATOM    506  N   ARG A  42      10.382  12.595  20.292  1.00  4.680          N  
ATOM    507  CA  ARG A  42       9.739  12.842  19.010  1.00  4.010          C  
ATOM    508  C   ARG A  42      10.543  12.370  17.823  1.00  3.310          C  
ATOM    509  O   ARG A  42       9.978  11.926  16.835  1.00  2.590          O  
ATOM    510  CB  ARG A  42       9.481  14.329  18.824  1.00  5.880          C  
ATOM    511  CG  ARG A  42      10.721  15.195  18.628  1.00  5.880          C  
ATOM    512  CD  ARG A  42      10.392  16.630  18.680  1.00  5.880          C  
ATOM    513  NE  ARG A  42      10.053  17.064  20.045  1.00  5.880          N  
ATOM    514  CZ  ARG A  42       9.565  18.284  20.376  1.00  5.880          C  
ATOM    515  NH1 ARG A  42       9.346  19.196  19.445  1.00  5.880          N  
ATOM    516  NH2 ARG A  42       9.313  18.563  21.645  1.00  5.880          N  
ATOM    517  H   ARG A  42      10.405  13.344  20.995  1.00  5.620          H  
ATOM    518  HA  ARG A  42       8.779  12.326  19.019  1.00  4.810          H  
ATOM    519 1HB  ARG A  42       8.825  14.480  17.970  1.00  7.060          H  
ATOM    520 2HB  ARG A  42       8.991  14.705  19.672  1.00  7.060          H  
ATOM    521 1HG  ARG A  42      11.448  14.983  19.411  1.00  7.060          H  
ATOM    522 2HG  ARG A  42      11.164  15.007  17.651  1.00  7.060          H  
ATOM    523 1HD  ARG A  42      11.250  17.209  18.338  1.00  7.060          H  
ATOM    524 2HD  ARG A  42       9.537  16.820  18.034  1.00  7.060          H  
ATOM    525  HE  ARG A  42      10.211  16.394  20.812  1.00  7.060          H  
ATOM    526 1HH1 ARG A  42       9.539  18.992  18.476  1.00  7.060          H  
ATOM    527 2HH1 ARG A  42       8.985  20.104  19.701  1.00  7.060          H  
ATOM    528 1HH2 ARG A  42       9.489  17.866  22.360  1.00  7.060          H  
ATOM    529 2HH2 ARG A  42       8.954  19.471  21.904  1.00  7.060          H  
ATOM    530  N   VAL A  43      11.866  12.363  17.896  1.00  3.730          N  
ATOM    531  CA  VAL A  43      12.585  11.923  16.714  1.00  3.530          C  
ATOM    532  C   VAL A  43      12.315  10.445  16.382  1.00  3.100          C  
ATOM    533  O   VAL A  43      12.260  10.082  15.207  1.00  2.900          O  
ATOM    534  CB  VAL A  43      14.102  12.178  16.871  1.00  5.020          C  
ATOM    535  CG1 VAL A  43      14.336  13.668  17.080  1.00  5.020          C  
ATOM    536  CG2 VAL A  43      14.690  11.353  18.041  1.00  5.020          C  
ATOM    537  H   VAL A  43      12.343  12.713  18.713  1.00  4.480          H  
ATOM    538  HA  VAL A  43      12.239  12.522  15.871  1.00  4.240          H  
ATOM    539  HB  VAL A  43      14.601  11.907  15.948  1.00  6.030          H  
ATOM    540 1HG1 VAL A  43      15.407  13.862  17.156  1.00  6.030          H  
ATOM    541 2HG1 VAL A  43      13.928  14.217  16.232  1.00  6.030          H  
ATOM    542 3HG1 VAL A  43      13.848  14.001  17.990  1.00  6.030          H  
ATOM    543 1HG2 VAL A  43      15.756  11.559  18.118  1.00  6.030          H  
ATOM    544 2HG2 VAL A  43      14.204  11.621  18.975  1.00  6.030          H  
ATOM    545 3HG2 VAL A  43      14.561  10.299  17.858  1.00  6.030          H  
ATOM    546  N   LEU A  44      12.105   9.600  17.402  1.00  3.240          N  
ATOM    547  CA  LEU A  44      11.870   8.185  17.162  1.00  3.030          C  
ATOM    548  C   LEU A  44      10.416   7.937  16.889  1.00  2.370          C  
ATOM    549  O   LEU A  44      10.060   7.061  16.093  1.00  2.400          O  
ATOM    550  CB  LEU A  44      12.261   7.339  18.378  1.00  4.330          C  
ATOM    551  CG  LEU A  44      13.732   7.321  18.802  1.00  4.330          C  
ATOM    552  CD1 LEU A  44      13.843   6.499  20.083  1.00  4.330          C  
ATOM    553  CD2 LEU A  44      14.602   6.733  17.675  1.00  4.330          C  
ATOM    554  H   LEU A  44      12.080   9.952  18.358  1.00  3.890          H  
ATOM    555  HA  LEU A  44      12.430   7.873  16.284  1.00  3.640          H  
ATOM    556 1HB  LEU A  44      11.681   7.698  19.233  1.00  5.190          H  
ATOM    557 2HB  LEU A  44      11.965   6.315  18.180  1.00  5.190          H  
ATOM    558  HG  LEU A  44      14.062   8.328  19.024  1.00  5.190          H  
ATOM    559 1HD1 LEU A  44      14.880   6.483  20.417  1.00  5.190          H  
ATOM    560 2HD1 LEU A  44      13.220   6.945  20.863  1.00  5.190          H  
ATOM    561 3HD1 LEU A  44      13.509   5.479  19.892  1.00  5.190          H  
ATOM    562 1HD2 LEU A  44      15.644   6.715  17.988  1.00  5.190          H  
ATOM    563 2HD2 LEU A  44      14.275   5.714  17.446  1.00  5.190          H  
ATOM    564 3HD2 LEU A  44      14.518   7.340  16.783  1.00  5.190          H  
ATOM    565  N   TYR A  45       9.559   8.691  17.562  1.00  2.110          N  
ATOM    566  CA  TYR A  45       8.140   8.480  17.384  1.00  1.930          C  
ATOM    567  C   TYR A  45       7.685   9.023  16.044  1.00  1.420          C  
ATOM    568  O   TYR A  45       6.850   8.404  15.395  1.00  1.880          O  
ATOM    569  CB  TYR A  45       7.359   9.045  18.555  1.00  2.770          C  
ATOM    570  CG  TYR A  45       7.384   8.158  19.762  1.00  2.770          C  
ATOM    571  CD1 TYR A  45       8.398   8.249  20.688  1.00  2.770          C  
ATOM    572  CD2 TYR A  45       6.354   7.256  19.955  1.00  2.770          C  
ATOM    573  CE1 TYR A  45       8.395   7.434  21.805  1.00  2.770          C  
ATOM    574  CE2 TYR A  45       6.347   6.446  21.069  1.00  2.770          C  
ATOM    575  CZ  TYR A  45       7.363   6.535  21.992  1.00  2.770          C  
ATOM    576  OH  TYR A  45       7.351   5.727  23.104  1.00  2.770          O  
ATOM    577  H   TYR A  45       9.919   9.394  18.217  1.00  2.530          H  
ATOM    578  HA  TYR A  45       7.959   7.408  17.375  1.00  2.320          H  
ATOM    579 1HB  TYR A  45       7.767  10.018  18.837  1.00  3.330          H  
ATOM    580 2HB  TYR A  45       6.325   9.171  18.263  1.00  3.330          H  
ATOM    581  HD1 TYR A  45       9.192   8.952  20.543  1.00  3.330          H  
ATOM    582  HD2 TYR A  45       5.543   7.189  19.227  1.00  3.330          H  
ATOM    583  HE1 TYR A  45       9.197   7.503  22.536  1.00  3.330          H  
ATOM    584  HE2 TYR A  45       5.533   5.738  21.224  1.00  3.330          H  
ATOM    585  HH  TYR A  45       8.113   5.930  23.657  1.00  3.330          H  
ATOM    586  N   LYS A  46       8.240  10.152  15.607  1.00  1.050          N  
ATOM    587  CA  LYS A  46       7.884  10.719  14.320  1.00  1.140          C  
ATOM    588  C   LYS A  46       8.288   9.742  13.233  1.00  1.000          C  
ATOM    589  O   LYS A  46       7.496   9.448  12.335  1.00  1.230          O  
ATOM    590  CB  LYS A  46       8.558  12.073  14.110  1.00  1.560          C  
ATOM    591  CG  LYS A  46       8.199  12.764  12.804  1.00  1.560          C  
ATOM    592  CD  LYS A  46       8.843  14.146  12.717  1.00  1.560          C  
ATOM    593  CE  LYS A  46       8.511  14.835  11.398  1.00  1.560          C  
ATOM    594  NZ  LYS A  46       9.135  16.188  11.302  1.00  1.560          N  
ATOM    595  H   LYS A  46       8.919  10.643  16.179  1.00  1.260          H  
ATOM    596  HA  LYS A  46       6.803  10.848  14.276  1.00  1.370          H  
ATOM    597 1HB  LYS A  46       8.294  12.740  14.928  1.00  1.870          H  
ATOM    598 2HB  LYS A  46       9.642  11.943  14.138  1.00  1.870          H  
ATOM    599 1HG  LYS A  46       8.542  12.157  11.963  1.00  1.870          H  
ATOM    600 2HG  LYS A  46       7.116  12.865  12.737  1.00  1.870          H  
ATOM    601 1HD  LYS A  46       8.486  14.764  13.543  1.00  1.870          H  
ATOM    602 2HD  LYS A  46       9.925  14.044  12.804  1.00  1.870          H  
ATOM    603 1HE  LYS A  46       8.871  14.221  10.574  1.00  1.870          H  
ATOM    604 2HE  LYS A  46       7.429  14.940  11.313  1.00  1.870          H  
ATOM    605 1HZ  LYS A  46       8.890  16.609  10.416  1.00  1.870          H  
ATOM    606 2HZ  LYS A  46       8.797  16.771  12.056  1.00  1.870          H  
ATOM    607 3HZ  LYS A  46      10.139  16.103  11.367  1.00  1.870          H  
ATOM    608  N   GLN A  47       9.525   9.221  13.318  1.00  0.910          N  
ATOM    609  CA  GLN A  47      10.003   8.241  12.358  1.00  1.000          C  
ATOM    610  C   GLN A  47       9.174   6.966  12.372  1.00  0.980          C  
ATOM    611  O   GLN A  47       8.834   6.440  11.302  1.00  1.020          O  
ATOM    612  CB  GLN A  47      11.451   7.902  12.694  1.00  1.360          C  
ATOM    613  CG  GLN A  47      12.456   8.979  12.365  1.00  1.360          C  
ATOM    614  CD  GLN A  47      12.839   8.953  10.938  1.00  1.360          C  
ATOM    615  OE1 GLN A  47      13.280   7.886  10.464  1.00  1.360          O  
ATOM    616  NE2 GLN A  47      12.691  10.067  10.232  1.00  1.360          N  
ATOM    617  H   GLN A  47      10.173   9.531  14.047  1.00  1.090          H  
ATOM    618  HA  GLN A  47       9.946   8.677  11.363  1.00  1.200          H  
ATOM    619 1HB  GLN A  47      11.531   7.697  13.765  1.00  1.640          H  
ATOM    620 2HB  GLN A  47      11.726   6.996  12.178  1.00  1.640          H  
ATOM    621 1HG  GLN A  47      12.010   9.948  12.581  1.00  1.640          H  
ATOM    622 2HG  GLN A  47      13.334   8.847  12.955  1.00  1.640          H  
ATOM    623 1HE2 GLN A  47      12.941  10.086   9.261  1.00  1.640          H  
ATOM    624 2HE2 GLN A  47      12.334  10.897  10.668  1.00  1.640          H  
ATOM    625  N   SER A  48       8.790   6.504  13.567  1.00  0.990          N  
ATOM    626  CA  SER A  48       8.002   5.296  13.679  1.00  1.050          C  
ATOM    627  C   SER A  48       6.650   5.498  13.015  1.00  0.950          C  
ATOM    628  O   SER A  48       6.215   4.655  12.228  1.00  0.980          O  
ATOM    629  CB  SER A  48       7.797   4.939  15.151  1.00  1.450          C  
ATOM    630  OG  SER A  48       9.009   4.601  15.803  1.00  1.450          O  
ATOM    631  H   SER A  48       9.110   6.956  14.425  1.00  1.190          H  
ATOM    632  HA  SER A  48       8.523   4.493  13.165  1.00  1.260          H  
ATOM    633 1HB  SER A  48       7.329   5.775  15.660  1.00  1.740          H  
ATOM    634 2HB  SER A  48       7.120   4.107  15.216  1.00  1.740          H  
ATOM    635  HG  SER A  48       9.552   5.428  15.781  1.00  1.740          H  
ATOM    636  N   ILE A  49       6.016   6.645  13.282  1.00  0.880          N  
ATOM    637  CA  ILE A  49       4.712   6.977  12.735  1.00  0.900          C  
ATOM    638  C   ILE A  49       4.744   7.094  11.236  1.00  0.860          C  
ATOM    639  O   ILE A  49       3.805   6.640  10.573  1.00  0.860          O  
ATOM    640  CB  ILE A  49       4.139   8.242  13.374  1.00  1.250          C  
ATOM    641  CG1 ILE A  49       3.797   7.911  14.865  1.00  1.250          C  
ATOM    642  CG2 ILE A  49       2.902   8.699  12.577  1.00  1.250          C  
ATOM    643  CD1 ILE A  49       3.532   9.089  15.750  1.00  1.250          C  
ATOM    644  H   ILE A  49       6.446   7.303  13.939  1.00  1.060          H  
ATOM    645  HA  ILE A  49       4.028   6.171  12.984  1.00  1.080          H  
ATOM    646  HB  ILE A  49       4.897   9.030  13.375  1.00  1.500          H  
ATOM    647 1HG1 ILE A  49       2.905   7.276  14.880  1.00  1.500          H  
ATOM    648 2HG1 ILE A  49       4.619   7.349  15.291  1.00  1.500          H  
ATOM    649 1HG2 ILE A  49       2.511   9.563  13.018  1.00  1.500          H  
ATOM    650 2HG2 ILE A  49       3.161   8.933  11.549  1.00  1.500          H  
ATOM    651 3HG2 ILE A  49       2.155   7.906  12.585  1.00  1.500          H  
ATOM    652 1HD1 ILE A  49       3.313   8.723  16.745  1.00  1.500          H  
ATOM    653 2HD1 ILE A  49       4.416   9.726  15.780  1.00  1.500          H  
ATOM    654 3HD1 ILE A  49       2.695   9.650  15.391  1.00  1.500          H  
ATOM    655  N   ALA A  50       5.761   7.762  10.687  1.00  0.900          N  
ATOM    656  CA  ALA A  50       5.827   7.876   9.250  1.00  0.960          C  
ATOM    657  C   ALA A  50       5.855   6.492   8.631  1.00  0.910          C  
ATOM    658  O   ALA A  50       5.156   6.246   7.648  1.00  0.950          O  
ATOM    659  CB  ALA A  50       7.060   8.652   8.833  1.00  1.320          C  
ATOM    660  H   ALA A  50       6.481   8.194  11.276  1.00  1.080          H  
ATOM    661  HA  ALA A  50       4.934   8.393   8.903  1.00  1.150          H  
ATOM    662 1HB  ALA A  50       7.091   8.735   7.750  1.00  1.580          H  
ATOM    663 2HB  ALA A  50       7.027   9.646   9.278  1.00  1.580          H  
ATOM    664 3HB  ALA A  50       7.949   8.126   9.188  1.00  1.580          H  
ATOM    665  N   GLN A  51       6.599   5.559   9.232  1.00  0.890          N  
ATOM    666  CA  GLN A  51       6.639   4.221   8.676  1.00  0.910          C  
ATOM    667  C   GLN A  51       5.288   3.507   8.751  1.00  0.830          C  
ATOM    668  O   GLN A  51       4.929   2.784   7.813  1.00  0.840          O  
ATOM    669  CB  GLN A  51       7.713   3.400   9.369  1.00  1.270          C  
ATOM    670  CG  GLN A  51       9.136   3.852   9.054  1.00  1.270          C  
ATOM    671  CD  GLN A  51       9.513   3.683   7.576  1.00  1.270          C  
ATOM    672  OE1 GLN A  51       9.345   2.607   6.982  1.00  1.270          O  
ATOM    673  NE2 GLN A  51      10.022   4.750   6.978  1.00  1.270          N  
ATOM    674  H   GLN A  51       7.195   5.813  10.031  1.00  1.070          H  
ATOM    675  HA  GLN A  51       6.903   4.304   7.625  1.00  1.090          H  
ATOM    676 1HB  GLN A  51       7.580   3.467  10.448  1.00  1.520          H  
ATOM    677 2HB  GLN A  51       7.588   2.380   9.095  1.00  1.520          H  
ATOM    678 1HG  GLN A  51       9.226   4.907   9.304  1.00  1.520          H  
ATOM    679 2HG  GLN A  51       9.831   3.269   9.658  1.00  1.520          H  
ATOM    680 1HE2 GLN A  51      10.299   4.705   6.009  1.00  1.520          H  
ATOM    681 2HE2 GLN A  51      10.133   5.600   7.497  1.00  1.520          H  
ATOM    682  N   ARG A  52       4.516   3.713   9.832  1.00  0.820          N  
ATOM    683  CA  ARG A  52       3.202   3.058   9.927  1.00  0.840          C  
ATOM    684  C   ARG A  52       2.283   3.608   8.865  1.00  0.790          C  
ATOM    685  O   ARG A  52       1.582   2.848   8.197  1.00  0.790          O  
ATOM    686  CB  ARG A  52       2.486   3.299  11.255  1.00  1.170          C  
ATOM    687  CG  ARG A  52       2.839   2.428  12.443  1.00  1.170          C  
ATOM    688  CD  ARG A  52       4.195   2.647  12.780  1.00  1.170          C  
ATOM    689  NE  ARG A  52       4.626   2.085  14.018  1.00  1.170          N  
ATOM    690  CZ  ARG A  52       4.616   2.771  15.176  1.00  1.170          C  
ATOM    691  NH1 ARG A  52       4.171   4.008  15.227  1.00  1.170          N  
ATOM    692  NH2 ARG A  52       5.063   2.217  16.245  1.00  1.170          N  
ATOM    693  H   ARG A  52       4.900   4.276  10.602  1.00  0.980          H  
ATOM    694  HA  ARG A  52       3.326   1.987   9.771  1.00  1.010          H  
ATOM    695 1HB  ARG A  52       2.639   4.338  11.558  1.00  1.400          H  
ATOM    696 2HB  ARG A  52       1.416   3.178  11.105  1.00  1.400          H  
ATOM    697 1HG  ARG A  52       2.213   2.715  13.281  1.00  1.400          H  
ATOM    698 2HG  ARG A  52       2.679   1.384  12.205  1.00  1.400          H  
ATOM    699 1HD  ARG A  52       4.847   2.257  12.005  1.00  1.400          H  
ATOM    700 2HD  ARG A  52       4.281   3.690  12.834  1.00  1.400          H  
ATOM    701  HE  ARG A  52       5.000   1.143  14.022  1.00  1.400          H  
ATOM    702 1HH1 ARG A  52       3.817   4.450  14.393  1.00  1.400          H  
ATOM    703 2HH1 ARG A  52       4.186   4.519  16.099  1.00  1.400          H  
ATOM    704 1HH2 ARG A  52       5.424   1.269  16.196  1.00  1.400          H  
ATOM    705 2HH2 ARG A  52       5.067   2.718  17.119  1.00  1.400          H  
ATOM    706  N   ALA A  53       2.262   4.941   8.730  1.00  0.790          N  
ATOM    707  CA  ALA A  53       1.383   5.601   7.779  1.00  0.810          C  
ATOM    708  C   ALA A  53       1.684   5.165   6.352  1.00  0.760          C  
ATOM    709  O   ALA A  53       0.776   4.894   5.555  1.00  0.790          O  
ATOM    710  CB  ALA A  53       1.549   7.102   7.909  1.00  1.130          C  
ATOM    711  H   ALA A  53       2.869   5.512   9.328  1.00  0.950          H  
ATOM    712  HA  ALA A  53       0.359   5.343   8.014  1.00  0.970          H  
ATOM    713 1HB  ALA A  53       0.878   7.604   7.216  1.00  1.350          H  
ATOM    714 2HB  ALA A  53       1.316   7.402   8.931  1.00  1.350          H  
ATOM    715 3HB  ALA A  53       2.582   7.370   7.680  1.00  1.350          H  
ATOM    716  N   ARG A  54       2.968   5.049   6.044  1.00  0.740          N  
ATOM    717  CA  ARG A  54       3.406   4.648   4.726  1.00  0.760          C  
ATOM    718  C   ARG A  54       3.083   3.174   4.458  1.00  0.730          C  
ATOM    719  O   ARG A  54       2.609   2.816   3.369  1.00  0.780          O  
ATOM    720  CB  ARG A  54       4.890   4.934   4.631  1.00  1.060          C  
ATOM    721  CG  ARG A  54       5.237   6.447   4.584  1.00  1.060          C  
ATOM    722  CD  ARG A  54       6.675   6.678   4.706  1.00  1.060          C  
ATOM    723  NE  ARG A  54       7.036   8.069   4.406  1.00  1.060          N  
ATOM    724  CZ  ARG A  54       8.244   8.630   4.642  1.00  1.060          C  
ATOM    725  NH1 ARG A  54       9.200   7.943   5.240  1.00  1.060          N  
ATOM    726  NH2 ARG A  54       8.469   9.878   4.253  1.00  1.060          N  
ATOM    727  H   ARG A  54       3.679   5.304   6.736  1.00  0.890          H  
ATOM    728  HA  ARG A  54       2.889   5.261   3.987  1.00  0.910          H  
ATOM    729 1HB  ARG A  54       5.402   4.497   5.488  1.00  1.270          H  
ATOM    730 2HB  ARG A  54       5.292   4.473   3.729  1.00  1.270          H  
ATOM    731 1HG  ARG A  54       4.906   6.892   3.667  1.00  1.270          H  
ATOM    732 2HG  ARG A  54       4.740   6.962   5.395  1.00  1.270          H  
ATOM    733 1HD  ARG A  54       6.972   6.463   5.730  1.00  1.270          H  
ATOM    734 2HD  ARG A  54       7.207   6.020   4.037  1.00  1.270          H  
ATOM    735  HE  ARG A  54       6.322   8.664   3.924  1.00  1.270          H  
ATOM    736 1HH1 ARG A  54       9.040   6.990   5.519  1.00  1.270          H  
ATOM    737 2HH1 ARG A  54      10.104   8.366   5.390  1.00  1.270          H  
ATOM    738 1HH2 ARG A  54       7.737  10.392   3.721  1.00  1.270          H  
ATOM    739 2HH2 ARG A  54       9.363  10.308   4.407  1.00  1.270          H  
ATOM    740  N   THR A  55       3.288   2.323   5.470  1.00  0.700          N  
ATOM    741  CA  THR A  55       3.028   0.903   5.333  1.00  0.730          C  
ATOM    742  C   THR A  55       1.531   0.655   5.149  1.00  0.720          C  
ATOM    743  O   THR A  55       1.131  -0.188   4.341  1.00  0.730          O  
ATOM    744  CB  THR A  55       3.526   0.103   6.552  1.00  1.010          C  
ATOM    745  OG1 THR A  55       4.935   0.313   6.728  1.00  1.010          O  
ATOM    746  CG2 THR A  55       3.322  -1.389   6.269  1.00  1.010          C  
ATOM    747  H   THR A  55       3.698   2.653   6.344  1.00  0.840          H  
ATOM    748  HA  THR A  55       3.552   0.539   4.455  1.00  0.880          H  
ATOM    749  HB  THR A  55       2.983   0.405   7.450  1.00  1.210          H  
ATOM    750  HG1 THR A  55       5.081   1.232   7.041  1.00  1.210          H  
ATOM    751 1HG2 THR A  55       3.678  -1.951   7.106  1.00  1.210          H  
ATOM    752 2HG2 THR A  55       2.292  -1.610   6.101  1.00  1.210          H  
ATOM    753 3HG2 THR A  55       3.885  -1.665   5.381  1.00  1.210          H  
ATOM    754  N   MET A  56       0.678   1.322   5.942  1.00  0.730          N  
ATOM    755  CA  MET A  56      -0.752   1.078   5.792  1.00  0.780          C  
ATOM    756  C   MET A  56      -1.241   1.592   4.443  1.00  0.750          C  
ATOM    757  O   MET A  56      -2.130   0.999   3.825  1.00  0.760          O  
ATOM    758  CB  MET A  56      -1.527   1.661   6.978  1.00  1.070          C  
ATOM    759  CG  MET A  56      -1.602   3.167   7.078  1.00  1.070          C  
ATOM    760  SD  MET A  56      -2.540   3.753   8.539  1.00  1.070          S  
ATOM    761  CE  MET A  56      -1.381   3.477   9.922  1.00  1.070          C  
ATOM    762  H   MET A  56       1.025   1.973   6.651  1.00  0.880          H  
ATOM    763  HA  MET A  56      -0.917   0.014   5.809  1.00  0.940          H  
ATOM    764 1HB  MET A  56      -2.541   1.261   6.981  1.00  1.290          H  
ATOM    765 2HB  MET A  56      -1.049   1.325   7.882  1.00  1.290          H  
ATOM    766 1HG  MET A  56      -0.612   3.533   7.139  1.00  1.290          H  
ATOM    767 2HG  MET A  56      -2.065   3.586   6.188  1.00  1.290          H  
ATOM    768 1HE  MET A  56      -1.843   3.790  10.861  1.00  1.290          H  
ATOM    769 2HE  MET A  56      -1.128   2.415   9.989  1.00  1.290          H  
ATOM    770 3HE  MET A  56      -0.479   4.048   9.765  1.00  1.290          H  
ATOM    771  N   ALA A  57      -0.629   2.659   3.917  1.00  0.750          N  
ATOM    772  CA  ALA A  57      -1.048   3.133   2.612  1.00  0.790          C  
ATOM    773  C   ALA A  57      -0.823   2.069   1.536  1.00  0.770          C  
ATOM    774  O   ALA A  57      -1.699   1.835   0.702  1.00  0.830          O  
ATOM    775  CB  ALA A  57      -0.295   4.401   2.247  1.00  1.090          C  
ATOM    776  H   ALA A  57       0.063   3.192   4.458  1.00  0.900          H  
ATOM    777  HA  ALA A  57      -2.115   3.348   2.659  1.00  0.950          H  
ATOM    778 1HB  ALA A  57      -0.637   4.761   1.277  1.00  1.310          H  
ATOM    779 2HB  ALA A  57      -0.478   5.160   3.007  1.00  1.310          H  
ATOM    780 3HB  ALA A  57       0.772   4.192   2.201  1.00  1.310          H  
ATOM    781  N   LEU A  58       0.345   1.399   1.570  1.00  0.740          N  
ATOM    782  CA  LEU A  58       0.623   0.356   0.578  1.00  0.810          C  
ATOM    783  C   LEU A  58      -0.092  -0.965   0.873  1.00  0.820          C  
ATOM    784  O   LEU A  58      -0.415  -1.708  -0.053  1.00  0.960          O  
ATOM    785  CB  LEU A  58       2.151   0.205   0.365  1.00  1.110          C  
ATOM    786  CG  LEU A  58       3.025  -0.352   1.474  1.00  1.110          C  
ATOM    787  CD1 LEU A  58       3.140  -1.883   1.384  1.00  1.110          C  
ATOM    788  CD2 LEU A  58       4.394   0.334   1.372  1.00  1.110          C  
ATOM    789  H   LEU A  58       1.056   1.681   2.255  1.00  0.890          H  
ATOM    790  HA  LEU A  58       0.233   0.709  -0.373  1.00  0.970          H  
ATOM    791 1HB  LEU A  58       2.293  -0.443  -0.475  1.00  1.330          H  
ATOM    792 2HB  LEU A  58       2.560   1.164   0.109  1.00  1.330          H  
ATOM    793  HG  LEU A  58       2.588  -0.118   2.419  1.00  1.330          H  
ATOM    794 1HD1 LEU A  58       3.771  -2.239   2.196  1.00  1.330          H  
ATOM    795 2HD1 LEU A  58       2.173  -2.353   1.467  1.00  1.330          H  
ATOM    796 3HD1 LEU A  58       3.587  -2.156   0.430  1.00  1.330          H  
ATOM    797 1HD2 LEU A  58       5.040  -0.023   2.172  1.00  1.330          H  
ATOM    798 2HD2 LEU A  58       4.849   0.107   0.409  1.00  1.330          H  
ATOM    799 3HD2 LEU A  58       4.269   1.420   1.469  1.00  1.330          H  
ATOM    800  N   TYR A  59      -0.328  -1.263   2.157  1.00  0.740          N  
ATOM    801  CA  TYR A  59      -1.036  -2.462   2.605  1.00  0.780          C  
ATOM    802  C   TYR A  59      -2.520  -2.497   2.260  1.00  0.860          C  
ATOM    803  O   TYR A  59      -3.012  -3.498   1.739  1.00  0.960          O  
ATOM    804  CB  TYR A  59      -0.917  -2.676   4.108  1.00  1.080          C  
ATOM    805  CG  TYR A  59      -1.746  -3.861   4.567  1.00  1.080          C  
ATOM    806  CD1 TYR A  59      -1.300  -5.152   4.367  1.00  1.080          C  
ATOM    807  CD2 TYR A  59      -2.978  -3.643   5.169  1.00  1.080          C  
ATOM    808  CE1 TYR A  59      -2.078  -6.219   4.756  1.00  1.080          C  
ATOM    809  CE2 TYR A  59      -3.751  -4.707   5.553  1.00  1.080          C  
ATOM    810  CZ  TYR A  59      -3.308  -5.993   5.348  1.00  1.080          C  
ATOM    811  OH  TYR A  59      -4.096  -7.063   5.728  1.00  1.080          O  
ATOM    812  H   TYR A  59       0.033  -0.633   2.875  1.00  0.890          H  
ATOM    813  HA  TYR A  59      -0.575  -3.314   2.109  1.00  0.940          H  
ATOM    814 1HB  TYR A  59       0.124  -2.832   4.393  1.00  1.290          H  
ATOM    815 2HB  TYR A  59      -1.276  -1.802   4.618  1.00  1.290          H  
ATOM    816  HD1 TYR A  59      -0.336  -5.326   3.893  1.00  1.290          H  
ATOM    817  HD2 TYR A  59      -3.334  -2.625   5.330  1.00  1.290          H  
ATOM    818  HE1 TYR A  59      -1.727  -7.237   4.590  1.00  1.290          H  
ATOM    819  HE2 TYR A  59      -4.718  -4.532   6.017  1.00  1.290          H  
ATOM    820  HH  TYR A  59      -3.635  -7.886   5.539  1.00  1.290          H  
ATOM    821  N   ASN A  60      -3.237  -1.404   2.545  1.00  0.900          N  
ATOM    822  CA  ASN A  60      -4.698  -1.348   2.465  1.00  1.040          C  
ATOM    823  C   ASN A  60      -5.378  -1.870   1.188  1.00  0.940          C  
ATOM    824  O   ASN A  60      -6.484  -2.405   1.311  1.00  0.900          O  
ATOM    825  CB  ASN A  60      -5.170   0.057   2.788  1.00  1.400          C  
ATOM    826  CG  ASN A  60      -5.070   0.368   4.267  1.00  1.400          C  
ATOM    827  OD1 ASN A  60      -5.000  -0.526   5.123  1.00  1.400          O  
ATOM    828  ND2 ASN A  60      -5.066   1.634   4.586  1.00  1.400          N  
ATOM    829  H   ASN A  60      -2.751  -0.589   2.935  1.00  1.080          H  
ATOM    830  HA  ASN A  60      -5.071  -1.984   3.269  1.00  1.250          H  
ATOM    831 1HB  ASN A  60      -4.555   0.787   2.260  1.00  1.680          H  
ATOM    832 2HB  ASN A  60      -6.198   0.190   2.459  1.00  1.680          H  
ATOM    833 1HD2 ASN A  60      -5.005   1.902   5.545  1.00  1.680          H  
ATOM    834 2HD2 ASN A  60      -5.120   2.330   3.873  1.00  1.680          H  
ATOM    835  N   PRO A  61      -4.835  -1.721  -0.037  1.00  1.010          N  
ATOM    836  CA  PRO A  61      -5.419  -2.265  -1.245  1.00  1.050          C  
ATOM    837  C   PRO A  61      -5.569  -3.796  -1.167  1.00  0.860          C  
ATOM    838  O   PRO A  61      -6.358  -4.371  -1.923  1.00  0.890          O  
ATOM    839  CB  PRO A  61      -4.442  -1.815  -2.331  1.00  1.580          C  
ATOM    840  CG  PRO A  61      -3.807  -0.570  -1.758  1.00  1.580          C  
ATOM    841  CD  PRO A  61      -3.673  -0.852  -0.292  1.00  1.580          C  
ATOM    842  HA  PRO A  61      -6.389  -1.784  -1.404  1.00  1.260          H  
ATOM    843 1HB  PRO A  61      -3.705  -2.612  -2.523  1.00  1.890          H  
ATOM    844 2HB  PRO A  61      -4.973  -1.633  -3.275  1.00  1.890          H  
ATOM    845 1HG  PRO A  61      -2.851  -0.377  -2.238  1.00  1.890          H  
ATOM    846 2HG  PRO A  61      -4.436   0.305  -1.952  1.00  1.890          H  
ATOM    847 1HD  PRO A  61      -2.760  -1.393  -0.159  1.00  1.890          H  
ATOM    848 2HD  PRO A  61      -3.696   0.083   0.274  1.00  1.890          H  
ATOM    849  N   ILE A  62      -4.813  -4.464  -0.271  1.00  0.790          N  
ATOM    850  CA  ILE A  62      -4.921  -5.904  -0.137  1.00  0.900          C  
ATOM    851  C   ILE A  62      -6.337  -6.261   0.327  1.00  0.890          C  
ATOM    852  O   ILE A  62      -6.969  -7.036  -0.383  1.00  0.980          O  
ATOM    853  CB  ILE A  62      -3.777  -6.517   0.710  1.00  1.220          C  
ATOM    854  CG1 ILE A  62      -2.466  -6.374  -0.067  1.00  1.220          C  
ATOM    855  CG2 ILE A  62      -4.122  -8.006   1.060  1.00  1.220          C  
ATOM    856  CD1 ILE A  62      -1.227  -6.631   0.761  1.00  1.220          C  
ATOM    857  H   ILE A  62      -4.165  -3.977   0.354  1.00  0.950          H  
ATOM    858  HA  ILE A  62      -4.803  -6.337  -1.129  1.00  1.080          H  
ATOM    859  HB  ILE A  62      -3.611  -5.944   1.595  1.00  1.460          H  
ATOM    860 1HG1 ILE A  62      -2.476  -7.067  -0.905  1.00  1.460          H  
ATOM    861 2HG1 ILE A  62      -2.404  -5.356  -0.458  1.00  1.460          H  
ATOM    862 1HG2 ILE A  62      -3.324  -8.444   1.647  1.00  1.460          H  
ATOM    863 2HG2 ILE A  62      -5.044  -8.070   1.636  1.00  1.460          H  
ATOM    864 3HG2 ILE A  62      -4.248  -8.573   0.136  1.00  1.460          H  
ATOM    865 1HD1 ILE A  62      -0.345  -6.495   0.135  1.00  1.460          H  
ATOM    866 2HD1 ILE A  62      -1.201  -5.918   1.581  1.00  1.460          H  
ATOM    867 3HD1 ILE A  62      -1.231  -7.639   1.154  1.00  1.460          H  
ATOM    868  N   PRO A  63      -6.836  -5.821   1.521  1.00  0.940          N  
ATOM    869  CA  PRO A  63      -8.234  -5.908   1.941  1.00  1.150          C  
ATOM    870  C   PRO A  63      -9.241  -5.375   0.917  1.00  0.930          C  
ATOM    871  O   PRO A  63     -10.322  -5.950   0.747  1.00  1.020          O  
ATOM    872  CB  PRO A  63      -8.242  -5.020   3.188  1.00  1.720          C  
ATOM    873  CG  PRO A  63      -6.877  -5.179   3.769  1.00  1.720          C  
ATOM    874  CD  PRO A  63      -5.948  -5.304   2.603  1.00  1.720          C  
ATOM    875  HA  PRO A  63      -8.461  -6.943   2.221  1.00  1.380          H  
ATOM    876 1HB  PRO A  63      -8.461  -3.975   2.905  1.00  2.070          H  
ATOM    877 2HB  PRO A  63      -9.037  -5.342   3.873  1.00  2.070          H  
ATOM    878 1HG  PRO A  63      -6.635  -4.303   4.389  1.00  2.070          H  
ATOM    879 2HG  PRO A  63      -6.836  -6.059   4.429  1.00  2.070          H  
ATOM    880 1HD  PRO A  63      -5.466  -4.376   2.361  1.00  2.070          H  
ATOM    881 2HD  PRO A  63      -5.247  -6.058   2.929  1.00  2.070          H  
ATOM    882  N   VAL A  64      -8.875  -4.329   0.158  1.00  0.780          N  
ATOM    883  CA  VAL A  64      -9.829  -3.819  -0.826  1.00  0.840          C  
ATOM    884  C   VAL A  64     -10.147  -4.923  -1.828  1.00  0.710          C  
ATOM    885  O   VAL A  64     -11.313  -5.176  -2.116  1.00  0.810          O  
ATOM    886  CB  VAL A  64      -9.297  -2.571  -1.566  1.00  1.150          C  
ATOM    887  CG1 VAL A  64     -10.227  -2.182  -2.713  1.00  1.150          C  
ATOM    888  CG2 VAL A  64      -9.166  -1.414  -0.591  1.00  1.150          C  
ATOM    889  H   VAL A  64      -7.988  -3.838   0.323  1.00  0.940          H  
ATOM    890  HA  VAL A  64     -10.748  -3.542  -0.309  1.00  1.010          H  
ATOM    891  HB  VAL A  64      -8.340  -2.806  -1.999  1.00  1.380          H  
ATOM    892 1HG1 VAL A  64      -9.826  -1.313  -3.228  1.00  1.380          H  
ATOM    893 2HG1 VAL A  64     -10.315  -2.984  -3.404  1.00  1.380          H  
ATOM    894 3HG1 VAL A  64     -11.215  -1.945  -2.316  1.00  1.380          H  
ATOM    895 1HG2 VAL A  64      -8.774  -0.539  -1.109  1.00  1.380          H  
ATOM    896 2HG2 VAL A  64     -10.144  -1.182  -0.172  1.00  1.380          H  
ATOM    897 3HG2 VAL A  64      -8.496  -1.685   0.207  1.00  1.380          H  
ATOM    898  N   LYS A  65      -9.112  -5.573  -2.358  1.00  0.730          N  
ATOM    899  CA  LYS A  65      -9.339  -6.672  -3.286  1.00  1.010          C  
ATOM    900  C   LYS A  65      -9.810  -7.942  -2.589  1.00  1.090          C  
ATOM    901  O   LYS A  65     -10.738  -8.605  -3.047  1.00  1.230          O  
ATOM    902  CB  LYS A  65      -8.085  -6.981  -4.099  1.00  1.300          C  
ATOM    903  CG  LYS A  65      -8.273  -8.125  -5.118  1.00  1.300          C  
ATOM    904  CD  LYS A  65      -7.039  -8.313  -5.973  1.00  1.300          C  
ATOM    905  CE  LYS A  65      -7.182  -9.476  -6.936  1.00  1.300          C  
ATOM    906  NZ  LYS A  65      -5.934  -9.687  -7.742  1.00  1.300          N  
ATOM    907  H   LYS A  65      -8.158  -5.272  -2.116  1.00  0.880          H  
ATOM    908  HA  LYS A  65     -10.123  -6.385  -3.962  1.00  1.210          H  
ATOM    909 1HB  LYS A  65      -7.774  -6.087  -4.645  1.00  1.560          H  
ATOM    910 2HB  LYS A  65      -7.271  -7.248  -3.421  1.00  1.560          H  
ATOM    911 1HG  LYS A  65      -8.479  -9.057  -4.593  1.00  1.560          H  
ATOM    912 2HG  LYS A  65      -9.127  -7.900  -5.759  1.00  1.560          H  
ATOM    913 1HD  LYS A  65      -6.898  -7.420  -6.560  1.00  1.560          H  
ATOM    914 2HD  LYS A  65      -6.164  -8.459  -5.343  1.00  1.560          H  
ATOM    915 1HE  LYS A  65      -7.396 -10.380  -6.371  1.00  1.560          H  
ATOM    916 2HE  LYS A  65      -8.015  -9.276  -7.616  1.00  1.560          H  
ATOM    917 1HZ  LYS A  65      -6.065 -10.469  -8.365  1.00  1.560          H  
ATOM    918 2HZ  LYS A  65      -5.720  -8.860  -8.289  1.00  1.560          H  
ATOM    919 3HZ  LYS A  65      -5.163  -9.880  -7.119  1.00  1.560          H  
ATOM    920  N   GLN A  66      -9.173  -8.305  -1.486  1.00  1.160          N  
ATOM    921  CA  GLN A  66      -9.450  -9.554  -0.798  1.00  1.490          C  
ATOM    922  C   GLN A  66     -10.912  -9.758  -0.466  1.00  1.440          C  
ATOM    923  O   GLN A  66     -11.427 -10.869  -0.601  1.00  1.710          O  
ATOM    924  CB  GLN A  66      -8.646  -9.603   0.494  1.00  1.950          C  
ATOM    925  CG  GLN A  66      -8.773 -10.860   1.295  1.00  1.950          C  
ATOM    926  CD  GLN A  66      -7.922 -10.785   2.520  1.00  1.950          C  
ATOM    927  OE1 GLN A  66      -7.725  -9.705   3.088  1.00  1.950          O  
ATOM    928  NE2 GLN A  66      -7.403 -11.925   2.948  1.00  1.950          N  
ATOM    929  H   GLN A  66      -8.420  -7.726  -1.126  1.00  1.390          H  
ATOM    930  HA  GLN A  66      -9.134 -10.370  -1.445  1.00  1.790          H  
ATOM    931 1HB  GLN A  66      -7.592  -9.441   0.276  1.00  2.340          H  
ATOM    932 2HB  GLN A  66      -8.973  -8.796   1.125  1.00  2.340          H  
ATOM    933 1HG  GLN A  66      -9.811 -10.989   1.610  1.00  2.340          H  
ATOM    934 2HG  GLN A  66      -8.452 -11.708   0.692  1.00  2.340          H  
ATOM    935 1HE2 GLN A  66      -6.824 -11.938   3.766  1.00  2.340          H  
ATOM    936 2HE2 GLN A  66      -7.589 -12.778   2.459  1.00  2.340          H  
ATOM    937  N   ASN A  67     -11.588  -8.703  -0.027  1.00  1.190          N  
ATOM    938  CA  ASN A  67     -12.976  -8.823   0.362  1.00  1.280          C  
ATOM    939  C   ASN A  67     -13.985  -8.362  -0.701  1.00  1.020          C  
ATOM    940  O   ASN A  67     -15.172  -8.221  -0.393  1.00  1.170          O  
ATOM    941  CB  ASN A  67     -13.171  -8.064   1.656  1.00  1.760          C  
ATOM    942  CG  ASN A  67     -12.420  -8.715   2.802  1.00  1.760          C  
ATOM    943  OD1 ASN A  67     -12.435  -9.943   2.972  1.00  1.760          O  
ATOM    944  ND2 ASN A  67     -11.752  -7.908   3.591  1.00  1.760          N  
ATOM    945  H   ASN A  67     -11.113  -7.801   0.094  1.00  1.430          H  
ATOM    946  HA  ASN A  67     -13.181  -9.877   0.552  1.00  1.540          H  
ATOM    947 1HB  ASN A  67     -12.807  -7.041   1.529  1.00  2.110          H  
ATOM    948 2HB  ASN A  67     -14.229  -8.013   1.903  1.00  2.110          H  
ATOM    949 1HD2 ASN A  67     -11.234  -8.279   4.364  1.00  2.110          H  
ATOM    950 2HD2 ASN A  67     -11.759  -6.921   3.423  1.00  2.110          H  
ATOM    951  N   CYS A  68     -13.552  -8.124  -1.948  1.00  0.890          N  
ATOM    952  CA  CYS A  68     -14.510  -7.637  -2.943  1.00  0.730          C  
ATOM    953  C   CYS A  68     -14.522  -8.407  -4.260  1.00  0.790          C  
ATOM    954  O   CYS A  68     -13.531  -8.484  -4.984  1.00  1.160          O  
ATOM    955  CB  CYS A  68     -14.220  -6.184  -3.266  1.00  1.090          C  
ATOM    956  SG  CYS A  68     -14.314  -5.061  -1.878  1.00  1.090          S  
ATOM    957  H   CYS A  68     -12.570  -8.284  -2.202  1.00  1.070          H  
ATOM    958  HA  CYS A  68     -15.507  -7.697  -2.512  1.00  0.880          H  
ATOM    959 1HB  CYS A  68     -13.217  -6.121  -3.656  1.00  1.300          H  
ATOM    960 2HB  CYS A  68     -14.909  -5.838  -4.031  1.00  1.300          H  
ATOM    961  HG  CYS A  68     -13.011  -5.231  -1.536  1.00  1.300          H  
ATOM    962  N   PHE A  69     -15.710  -8.845  -4.658  1.00  0.710          N  
ATOM    963  CA  PHE A  69     -15.877  -9.615  -5.897  1.00  0.800          C  
ATOM    964  C   PHE A  69     -15.898  -8.704  -7.119  1.00  0.810          C  
ATOM    965  O   PHE A  69     -15.946  -9.163  -8.261  1.00  1.030          O  
ATOM    966  CB  PHE A  69     -17.147 -10.465  -5.833  1.00  1.080          C  
ATOM    967  CG  PHE A  69     -18.417  -9.687  -5.738  1.00  1.080          C  
ATOM    968  CD1 PHE A  69     -19.070  -9.269  -6.888  1.00  1.080          C  
ATOM    969  CD2 PHE A  69     -18.958  -9.353  -4.507  1.00  1.080          C  
ATOM    970  CE1 PHE A  69     -20.237  -8.546  -6.812  1.00  1.080          C  
ATOM    971  CE2 PHE A  69     -20.122  -8.624  -4.431  1.00  1.080          C  
ATOM    972  CZ  PHE A  69     -20.762  -8.221  -5.585  1.00  1.080          C  
ATOM    973  H   PHE A  69     -16.500  -8.697  -4.042  1.00  0.850          H  
ATOM    974  HA  PHE A  69     -15.026 -10.291  -5.997  1.00  0.960          H  
ATOM    975 1HB  PHE A  69     -17.202 -11.089  -6.724  1.00  1.300          H  
ATOM    976 2HB  PHE A  69     -17.094 -11.134  -4.976  1.00  1.300          H  
ATOM    977  HD1 PHE A  69     -18.647  -9.523  -7.866  1.00  1.300          H  
ATOM    978  HD2 PHE A  69     -18.460  -9.674  -3.590  1.00  1.300          H  
ATOM    979  HE1 PHE A  69     -20.740  -8.227  -7.724  1.00  1.300          H  
ATOM    980  HE2 PHE A  69     -20.542  -8.365  -3.459  1.00  1.300          H  
ATOM    981  HZ  PHE A  69     -21.684  -7.646  -5.522  1.00  1.300          H  
ATOM    982  N   THR A  70     -15.863  -7.406  -6.850  1.00  0.760          N  
ATOM    983  CA  THR A  70     -15.885  -6.345  -7.831  1.00  0.870          C  
ATOM    984  C   THR A  70     -14.509  -5.709  -8.033  1.00  0.850          C  
ATOM    985  O   THR A  70     -14.387  -4.733  -8.777  1.00  0.980          O  
ATOM    986  CB  THR A  70     -16.854  -5.231  -7.395  1.00  1.170          C  
ATOM    987  OG1 THR A  70     -16.419  -4.686  -6.136  1.00  1.170          O  
ATOM    988  CG2 THR A  70     -18.232  -5.790  -7.214  1.00  1.170          C  
ATOM    989  H   THR A  70     -15.832  -7.133  -5.881  1.00  0.910          H  
ATOM    990  HA  THR A  70     -16.216  -6.759  -8.783  1.00  1.040          H  
ATOM    991  HB  THR A  70     -16.865  -4.446  -8.150  1.00  1.410          H  
ATOM    992  HG1 THR A  70     -16.808  -3.811  -6.017  1.00  1.410          H  
ATOM    993 1HG2 THR A  70     -18.911  -4.998  -6.902  1.00  1.410          H  
ATOM    994 2HG2 THR A  70     -18.578  -6.218  -8.152  1.00  1.410          H  
ATOM    995 3HG2 THR A  70     -18.202  -6.554  -6.452  1.00  1.410          H  
ATOM    996  N   VAL A  71     -13.470  -6.230  -7.367  1.00  0.750          N  
ATOM    997  CA  VAL A  71     -12.155  -5.609  -7.464  1.00  0.750          C  
ATOM    998  C   VAL A  71     -11.064  -6.464  -8.096  1.00  0.850          C  
ATOM    999  O   VAL A  71     -10.799  -7.586  -7.676  1.00  0.890          O  
ATOM   1000  CB  VAL A  71     -11.712  -5.161  -6.062  1.00  1.050          C  
ATOM   1001  CG1 VAL A  71     -10.304  -4.593  -6.082  1.00  1.050          C  
ATOM   1002  CG2 VAL A  71     -12.668  -4.093  -5.557  1.00  1.050          C  
ATOM   1003  H   VAL A  71     -13.593  -7.056  -6.769  1.00  0.900          H  
ATOM   1004  HA  VAL A  71     -12.258  -4.713  -8.075  1.00  0.900          H  
ATOM   1005  HB  VAL A  71     -11.736  -6.018  -5.404  1.00  1.260          H  
ATOM   1006 1HG1 VAL A  71     -10.021  -4.291  -5.096  1.00  1.260          H  
ATOM   1007 2HG1 VAL A  71      -9.609  -5.351  -6.414  1.00  1.260          H  
ATOM   1008 3HG1 VAL A  71     -10.278  -3.734  -6.743  1.00  1.260          H  
ATOM   1009 1HG2 VAL A  71     -12.376  -3.784  -4.554  1.00  1.260          H  
ATOM   1010 2HG2 VAL A  71     -12.641  -3.236  -6.225  1.00  1.260          H  
ATOM   1011 3HG2 VAL A  71     -13.677  -4.481  -5.530  1.00  1.260          H  
ATOM   1012  N   ASN A  72     -10.398  -5.875  -9.092  1.00  1.010          N  
ATOM   1013  CA  ASN A  72      -9.278  -6.470  -9.810  1.00  1.220          C  
ATOM   1014  C   ASN A  72      -8.033  -5.576  -9.704  1.00  1.180          C  
ATOM   1015  O   ASN A  72      -7.166  -5.588 -10.577  1.00  1.330          O  
ATOM   1016  CB  ASN A  72      -9.676  -6.704 -11.246  1.00  1.620          C  
ATOM   1017  CG  ASN A  72     -10.029  -5.421 -11.916  1.00  1.620          C  
ATOM   1018  OD1 ASN A  72     -10.270  -4.412 -11.226  1.00  1.620          O  
ATOM   1019  ND2 ASN A  72     -10.079  -5.424 -13.225  1.00  1.620          N  
ATOM   1020  H   ASN A  72     -10.707  -4.953  -9.400  1.00  1.210          H  
ATOM   1021  HA  ASN A  72      -9.034  -7.426  -9.348  1.00  1.460          H  
ATOM   1022 1HB  ASN A  72      -8.856  -7.178 -11.785  1.00  1.950          H  
ATOM   1023 2HB  ASN A  72     -10.533  -7.376 -11.283  1.00  1.950          H  
ATOM   1024 1HD2 ASN A  72     -10.315  -4.587 -13.718  1.00  1.950          H  
ATOM   1025 2HD2 ASN A  72      -9.879  -6.262 -13.730  1.00  1.950          H  
ATOM   1026  N   ARG A  73      -7.992  -4.797  -8.630  1.00  1.030          N  
ATOM   1027  CA  ARG A  73      -6.946  -3.838  -8.289  1.00  1.030          C  
ATOM   1028  C   ARG A  73      -5.647  -4.457  -7.798  1.00  1.050          C  
ATOM   1029  O   ARG A  73      -5.631  -5.501  -7.150  1.00  1.270          O  
ATOM   1030  CB  ARG A  73      -7.449  -2.897  -7.186  1.00  1.440          C  
ATOM   1031  CG  ARG A  73      -6.490  -1.781  -6.737  1.00  1.440          C  
ATOM   1032  CD  ARG A  73      -7.101  -0.868  -5.753  1.00  1.440          C  
ATOM   1033  NE  ARG A  73      -6.140   0.156  -5.334  1.00  1.440          N  
ATOM   1034  CZ  ARG A  73      -6.357   1.108  -4.401  1.00  1.440          C  
ATOM   1035  NH1 ARG A  73      -7.515   1.180  -3.767  1.00  1.440          N  
ATOM   1036  NH2 ARG A  73      -5.390   1.976  -4.128  1.00  1.440          N  
ATOM   1037  H   ARG A  73      -8.769  -4.883  -7.996  1.00  1.240          H  
ATOM   1038  HA  ARG A  73      -6.726  -3.252  -9.183  1.00  1.240          H  
ATOM   1039 1HB  ARG A  73      -8.373  -2.423  -7.510  1.00  1.730          H  
ATOM   1040 2HB  ARG A  73      -7.669  -3.483  -6.296  1.00  1.730          H  
ATOM   1041 1HG  ARG A  73      -5.633  -2.209  -6.222  1.00  1.730          H  
ATOM   1042 2HG  ARG A  73      -6.151  -1.198  -7.594  1.00  1.730          H  
ATOM   1043 1HD  ARG A  73      -7.966  -0.376  -6.197  1.00  1.730          H  
ATOM   1044 2HD  ARG A  73      -7.407  -1.440  -4.874  1.00  1.730          H  
ATOM   1045  HE  ARG A  73      -5.229   0.159  -5.791  1.00  1.730          H  
ATOM   1046 1HH1 ARG A  73      -8.250   0.524  -3.977  1.00  1.730          H  
ATOM   1047 2HH1 ARG A  73      -7.667   1.897  -3.073  1.00  1.730          H  
ATOM   1048 1HH2 ARG A  73      -4.474   1.919  -4.625  1.00  1.730          H  
ATOM   1049 2HH2 ARG A  73      -5.529   2.695  -3.441  1.00  1.730          H  
ATOM   1050  N   SER A  74      -4.561  -3.747  -8.049  1.00  1.020          N  
ATOM   1051  CA  SER A  74      -3.251  -4.074  -7.527  1.00  1.200          C  
ATOM   1052  C   SER A  74      -2.574  -2.749  -7.231  1.00  1.100          C  
ATOM   1053  O   SER A  74      -2.960  -1.720  -7.790  1.00  1.070          O  
ATOM   1054  CB  SER A  74      -2.453  -4.892  -8.523  1.00  1.610          C  
ATOM   1055  OG  SER A  74      -2.185  -4.156  -9.685  1.00  1.610          O  
ATOM   1056  H   SER A  74      -4.639  -2.924  -8.628  1.00  1.220          H  
ATOM   1057  HA  SER A  74      -3.356  -4.634  -6.596  1.00  1.440          H  
ATOM   1058 1HB  SER A  74      -1.516  -5.205  -8.067  1.00  1.930          H  
ATOM   1059 2HB  SER A  74      -3.011  -5.792  -8.779  1.00  1.930          H  
ATOM   1060  HG  SER A  74      -1.677  -4.738 -10.255  1.00  1.930          H  
ATOM   1061  N   LEU A  75      -1.591  -2.753  -6.337  1.00  1.210          N  
ATOM   1062  CA  LEU A  75      -0.869  -1.530  -5.986  1.00  1.180          C  
ATOM   1063  C   LEU A  75      -0.134  -0.988  -7.216  1.00  1.330          C  
ATOM   1064  O   LEU A  75       0.510  -1.758  -7.932  1.00  1.580          O  
ATOM   1065  CB  LEU A  75       0.129  -1.829  -4.844  1.00  1.660          C  
ATOM   1066  CG  LEU A  75       0.818  -0.612  -4.157  1.00  1.660          C  
ATOM   1067  CD1 LEU A  75      -0.193   0.191  -3.353  1.00  1.660          C  
ATOM   1068  CD2 LEU A  75       1.896  -1.081  -3.235  1.00  1.660          C  
ATOM   1069  H   LEU A  75      -1.326  -3.627  -5.905  1.00  1.450          H  
ATOM   1070  HA  LEU A  75      -1.594  -0.781  -5.667  1.00  1.420          H  
ATOM   1071 1HB  LEU A  75      -0.393  -2.385  -4.069  1.00  2.000          H  
ATOM   1072 2HB  LEU A  75       0.920  -2.462  -5.244  1.00  2.000          H  
ATOM   1073  HG  LEU A  75       1.239   0.040  -4.924  1.00  2.000          H  
ATOM   1074 1HD1 LEU A  75       0.310   1.044  -2.900  1.00  2.000          H  
ATOM   1075 2HD1 LEU A  75      -0.982   0.547  -3.983  1.00  2.000          H  
ATOM   1076 3HD1 LEU A  75      -0.608  -0.443  -2.573  1.00  2.000          H  
ATOM   1077 1HD2 LEU A  75       2.344  -0.207  -2.777  1.00  2.000          H  
ATOM   1078 2HD2 LEU A  75       1.465  -1.721  -2.458  1.00  2.000          H  
ATOM   1079 3HD2 LEU A  75       2.644  -1.639  -3.795  1.00  2.000          H  
ATOM   1080  N   PHE A  76      -0.241   0.320  -7.481  1.00  1.380          N  
ATOM   1081  CA  PHE A  76       0.433   0.937  -8.621  1.00  1.770          C  
ATOM   1082  C   PHE A  76       1.847   1.365  -8.252  1.00  1.920          C  
ATOM   1083  O   PHE A  76       2.818   0.995  -8.919  1.00  2.320          O  
ATOM   1084  CB  PHE A  76      -0.433   2.092  -9.153  1.00  2.320          C  
ATOM   1085  CG  PHE A  76       0.177   2.944 -10.202  1.00  2.320          C  
ATOM   1086  CD1 PHE A  76       0.557   2.432 -11.425  1.00  2.320          C  
ATOM   1087  CD2 PHE A  76       0.323   4.305  -9.977  1.00  2.320          C  
ATOM   1088  CE1 PHE A  76       1.105   3.254 -12.384  1.00  2.320          C  
ATOM   1089  CE2 PHE A  76       0.864   5.125 -10.927  1.00  2.320          C  
ATOM   1090  CZ  PHE A  76       1.262   4.600 -12.133  1.00  2.320          C  
ATOM   1091  H   PHE A  76      -0.764   0.938  -6.855  1.00  1.660          H  
ATOM   1092  HA  PHE A  76       0.506   0.190  -9.411  1.00  2.120          H  
ATOM   1093 1HB  PHE A  76      -1.358   1.680  -9.551  1.00  2.790          H  
ATOM   1094 2HB  PHE A  76      -0.711   2.733  -8.325  1.00  2.790          H  
ATOM   1095  HD1 PHE A  76       0.434   1.367 -11.626  1.00  2.790          H  
ATOM   1096  HD2 PHE A  76       0.007   4.722  -9.025  1.00  2.790          H  
ATOM   1097  HE1 PHE A  76       1.414   2.840 -13.344  1.00  2.790          H  
ATOM   1098  HE2 PHE A  76       0.979   6.191 -10.731  1.00  2.790          H  
ATOM   1099  HZ  PHE A  76       1.694   5.248 -12.893  1.00  2.790          H  
ATOM   1100  N   VAL A  77       1.950   2.139  -7.180  1.00  1.670          N  
ATOM   1101  CA  VAL A  77       3.235   2.617  -6.676  1.00  1.790          C  
ATOM   1102  C   VAL A  77       3.351   2.391  -5.168  1.00  1.360          C  
ATOM   1103  O   VAL A  77       2.343   2.328  -4.456  1.00  1.100          O  
ATOM   1104  CB  VAL A  77       3.505   4.089  -7.099  1.00  2.460          C  
ATOM   1105  CG1 VAL A  77       3.674   4.188  -8.600  1.00  2.460          C  
ATOM   1106  CG2 VAL A  77       2.329   4.958  -6.725  1.00  2.460          C  
ATOM   1107  H   VAL A  77       1.082   2.366  -6.689  1.00  2.000          H  
ATOM   1108  HA  VAL A  77       4.020   2.023  -7.147  1.00  2.150          H  
ATOM   1109  HB  VAL A  77       4.412   4.449  -6.611  1.00  2.950          H  
ATOM   1110 1HG1 VAL A  77       3.857   5.223  -8.883  1.00  2.950          H  
ATOM   1111 2HG1 VAL A  77       4.517   3.574  -8.908  1.00  2.950          H  
ATOM   1112 3HG1 VAL A  77       2.802   3.840  -9.089  1.00  2.950          H  
ATOM   1113 1HG2 VAL A  77       2.518   5.984  -7.025  1.00  2.950          H  
ATOM   1114 2HG2 VAL A  77       1.451   4.591  -7.226  1.00  2.950          H  
ATOM   1115 3HG2 VAL A  77       2.175   4.921  -5.664  1.00  2.950          H  
ATOM   1116  N   PHE A  78       4.597   2.278  -4.702  1.00  1.440          N  
ATOM   1117  CA  PHE A  78       4.927   2.040  -3.300  1.00  1.310          C  
ATOM   1118  C   PHE A  78       6.090   2.883  -2.757  1.00  1.370          C  
ATOM   1119  O   PHE A  78       6.732   2.488  -1.778  1.00  1.810          O  
ATOM   1120  CB  PHE A  78       5.299   0.569  -3.138  1.00  1.890          C  
ATOM   1121  CG  PHE A  78       6.397   0.153  -4.065  1.00  1.890          C  
ATOM   1122  CD1 PHE A  78       7.735   0.240  -3.703  1.00  1.890          C  
ATOM   1123  CD2 PHE A  78       6.081  -0.323  -5.332  1.00  1.890          C  
ATOM   1124  CE1 PHE A  78       8.726  -0.135  -4.583  1.00  1.890          C  
ATOM   1125  CE2 PHE A  78       7.068  -0.695  -6.209  1.00  1.890          C  
ATOM   1126  CZ  PHE A  78       8.394  -0.602  -5.835  1.00  1.890          C  
ATOM   1127  H   PHE A  78       5.365   2.340  -5.361  1.00  1.730          H  
ATOM   1128  HA  PHE A  78       4.034   2.233  -2.715  1.00  1.570          H  
ATOM   1129 1HB  PHE A  78       5.610   0.372  -2.113  1.00  2.260          H  
ATOM   1130 2HB  PHE A  78       4.459  -0.041  -3.344  1.00  2.260          H  
ATOM   1131  HD1 PHE A  78       8.002   0.613  -2.711  1.00  2.260          H  
ATOM   1132  HD2 PHE A  78       5.031  -0.398  -5.631  1.00  2.260          H  
ATOM   1133  HE1 PHE A  78       9.773  -0.059  -4.286  1.00  2.260          H  
ATOM   1134  HE2 PHE A  78       6.805  -1.064  -7.202  1.00  2.260          H  
ATOM   1135  HZ  PHE A  78       9.179  -0.898  -6.531  1.00  2.260          H  
ATOM   1136  N   SER A  79       6.384   4.044  -3.346  1.00  1.090          N  
ATOM   1137  CA  SER A  79       7.572   4.812  -2.933  1.00  1.170          C  
ATOM   1138  C   SER A  79       7.353   5.722  -1.725  1.00  0.910          C  
ATOM   1139  O   SER A  79       7.417   6.964  -1.799  1.00  1.010          O  
ATOM   1140  CB  SER A  79       8.133   5.600  -4.103  1.00  1.610          C  
ATOM   1141  OG  SER A  79       8.629   4.750  -5.110  1.00  1.610          O  
ATOM   1142  H   SER A  79       5.773   4.429  -4.068  1.00  1.310          H  
ATOM   1143  HA  SER A  79       8.341   4.090  -2.653  1.00  1.400          H  
ATOM   1144 1HB  SER A  79       7.366   6.211  -4.513  1.00  1.930          H  
ATOM   1145 2HB  SER A  79       8.925   6.258  -3.754  1.00  1.930          H  
ATOM   1146  HG  SER A  79       8.963   5.330  -5.801  1.00  1.930          H  
ATOM   1147  N   GLU A  80       7.077   5.063  -0.607  1.00  1.050          N  
ATOM   1148  CA  GLU A  80       6.861   5.626   0.729  1.00  1.070          C  
ATOM   1149  C   GLU A  80       5.686   6.586   0.819  1.00  0.930          C  
ATOM   1150  O   GLU A  80       4.668   6.262   1.423  1.00  1.140          O  
ATOM   1151  CB  GLU A  80       8.141   6.307   1.248  1.00  1.490          C  
ATOM   1152  CG  GLU A  80       9.267   5.336   1.626  1.00  1.490          C  
ATOM   1153  CD  GLU A  80      10.494   6.011   2.235  1.00  1.490          C  
ATOM   1154  OE1 GLU A  80      10.578   7.214   2.193  1.00  1.490          O  
ATOM   1155  OE2 GLU A  80      11.326   5.312   2.761  1.00  1.490          O  
ATOM   1156  H   GLU A  80       7.037   4.046  -0.728  1.00  1.260          H  
ATOM   1157  HA  GLU A  80       6.646   4.793   1.397  1.00  1.280          H  
ATOM   1158 1HB  GLU A  80       8.540   6.963   0.483  1.00  1.790          H  
ATOM   1159 2HB  GLU A  80       7.913   6.932   2.083  1.00  1.790          H  
ATOM   1160 1HG  GLU A  80       8.877   4.612   2.341  1.00  1.790          H  
ATOM   1161 2HG  GLU A  80       9.566   4.792   0.731  1.00  1.790          H  
ATOM   1162  N   ASP A  81       5.792   7.728   0.153  1.00  0.820          N  
ATOM   1163  CA  ASP A  81       4.694   8.683   0.119  1.00  0.910          C  
ATOM   1164  C   ASP A  81       3.955   8.550  -1.202  1.00  0.940          C  
ATOM   1165  O   ASP A  81       2.735   8.721  -1.281  1.00  1.290          O  
ATOM   1166  CB  ASP A  81       5.175  10.107   0.380  1.00  1.240          C  
ATOM   1167  CG  ASP A  81       5.765  10.251   1.804  1.00  1.240          C  
ATOM   1168  OD1 ASP A  81       5.133   9.820   2.747  1.00  1.240          O  
ATOM   1169  OD2 ASP A  81       6.830  10.795   1.946  1.00  1.240          O  
ATOM   1170  H   ASP A  81       6.657   7.891  -0.357  1.00  0.980          H  
ATOM   1171  HA  ASP A  81       3.992   8.433   0.915  1.00  1.090          H  
ATOM   1172 1HB  ASP A  81       5.937  10.376  -0.352  1.00  1.490          H  
ATOM   1173 2HB  ASP A  81       4.343  10.803   0.265  1.00  1.490          H  
ATOM   1174  N   ASN A  82       4.688   8.208  -2.263  1.00  0.780          N  
ATOM   1175  CA  ASN A  82       4.064   8.038  -3.575  1.00  0.930          C  
ATOM   1176  C   ASN A  82       3.539   6.621  -3.634  1.00  0.830          C  
ATOM   1177  O   ASN A  82       4.115   5.741  -4.297  1.00  0.950          O  
ATOM   1178  CB  ASN A  82       4.999   8.335  -4.725  1.00  1.240          C  
ATOM   1179  CG  ASN A  82       4.278   8.345  -6.057  1.00  1.240          C  
ATOM   1180  OD1 ASN A  82       3.049   8.496  -6.108  1.00  1.240          O  
ATOM   1181  ND2 ASN A  82       5.018   8.185  -7.130  1.00  1.240          N  
ATOM   1182  H   ASN A  82       5.687   8.049  -2.139  1.00  0.940          H  
ATOM   1183  HA  ASN A  82       3.205   8.707  -3.650  1.00  1.120          H  
ATOM   1184 1HB  ASN A  82       5.475   9.303  -4.567  1.00  1.490          H  
ATOM   1185 2HB  ASN A  82       5.765   7.602  -4.757  1.00  1.490          H  
ATOM   1186 1HD2 ASN A  82       4.593   8.182  -8.036  1.00  1.490          H  
ATOM   1187 2HD2 ASN A  82       6.005   8.064  -7.043  1.00  1.490          H  
ATOM   1188  N   VAL A  83       2.457   6.425  -2.894  1.00  0.870          N  
ATOM   1189  CA  VAL A  83       1.815   5.151  -2.698  1.00  0.910          C  
ATOM   1190  C   VAL A  83       0.335   5.201  -3.043  1.00  1.110          C  
ATOM   1191  O   VAL A  83      -0.387   6.070  -2.548  1.00  1.360          O  
ATOM   1192  CB  VAL A  83       1.961   4.728  -1.235  1.00  1.260          C  
ATOM   1193  CG1 VAL A  83       1.302   3.415  -1.014  1.00  1.260          C  
ATOM   1194  CG2 VAL A  83       3.414   4.667  -0.865  1.00  1.260          C  
ATOM   1195  H   VAL A  83       2.106   7.255  -2.404  1.00  1.040          H  
ATOM   1196  HA  VAL A  83       2.303   4.422  -3.329  1.00  1.090          H  
ATOM   1197  HB  VAL A  83       1.465   5.459  -0.597  1.00  1.510          H  
ATOM   1198 1HG1 VAL A  83       1.437   3.181   0.015  1.00  1.510          H  
ATOM   1199 2HG1 VAL A  83       0.236   3.452  -1.239  1.00  1.510          H  
ATOM   1200 3HG1 VAL A  83       1.777   2.658  -1.637  1.00  1.510          H  
ATOM   1201 1HG2 VAL A  83       3.511   4.379   0.179  1.00  1.510          H  
ATOM   1202 2HG2 VAL A  83       3.908   3.974  -1.461  1.00  1.510          H  
ATOM   1203 3HG2 VAL A  83       3.860   5.629  -1.010  1.00  1.510          H  
ATOM   1204  N   VAL A  84      -0.101   4.250  -3.862  1.00  1.120          N  
ATOM   1205  CA  VAL A  84      -1.499   4.126  -4.267  1.00  1.420          C  
ATOM   1206  C   VAL A  84      -1.722   2.882  -5.096  1.00  1.280          C  
ATOM   1207  O   VAL A  84      -0.906   2.530  -5.946  1.00  1.260          O  
ATOM   1208  OXT VAL A  84      -2.805   2.301  -5.015  1.00  2.130          O  
ATOM   1209  CB  VAL A  84      -2.008   5.368  -5.051  1.00  1.740          C  
ATOM   1210  CG1 VAL A  84      -1.200   5.584  -6.301  1.00  1.740          C  
ATOM   1211  CG2 VAL A  84      -3.486   5.159  -5.427  1.00  1.740          C  
ATOM   1212  H   VAL A  84       0.602   3.569  -4.179  1.00  1.340          H  
ATOM   1213  HA  VAL A  84      -2.102   4.043  -3.361  1.00  1.700          H  
ATOM   1214  HB  VAL A  84      -1.917   6.254  -4.429  1.00  2.080          H  
ATOM   1215 1HG1 VAL A  84      -1.573   6.459  -6.827  1.00  2.080          H  
ATOM   1216 2HG1 VAL A  84      -0.182   5.748  -6.016  1.00  2.080          H  
ATOM   1217 3HG1 VAL A  84      -1.274   4.719  -6.946  1.00  2.080          H  
ATOM   1218 1HG2 VAL A  84      -3.846   6.035  -5.957  1.00  2.080          H  
ATOM   1219 2HG2 VAL A  84      -3.600   4.289  -6.067  1.00  2.080          H  
ATOM   1220 3HG2 VAL A  84      -4.069   5.018  -4.520  1.00  2.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.126 46.4338 302.983 -25.6644 8.20324 18.0791 144.775 -164.561 -0.54726 -4.28535 -124.425 -21.1021 -46.1859 -9.18718 -9.67745 -3.29178 0 0.57674 6.02551 38.5181 55.4422 -18.095 7.77798 5.73539 26.6438 50.3549 -105.6
MET:NtermProteinFull_1 -4.70498 0.35511 2.5344 -0.40698 0.09531 0.2092 1.67251 -1.52133 -0 -0 -1.55054 1.13012 0 0 -1.14571 0 0 0.00607 0.26506 1.52015 0 0 0 0.60916 0 0.46529 -0.46717
VAL_2 -5.18018 0.59143 1.64562 -0.36187 0.33541 0.08643 0.85945 -1.52113 -0 -0 0.30732 -0.12233 0 0 0 0 0 -0.09383 0.05251 1.30628 0 -0.0815 0 1.9342 -0.30655 0.8029 0.25415
ARG_3 -5.6182 0.28665 3.38218 -0.80891 0.17679 0.5796 1.60499 -1.83217 -0 -0 -0.60776 0.2663 0 0 -0.62425 0 0 -0.0443 0.16374 2.42635 0 -0.08397 0 -1.2888 -0.56546 0.49332 -2.09392
PHE_4 -9.49484 1.56832 2.6336 -0.59674 0.11415 0.25724 1.65985 -2.44964 -0.01595 -0.1846 -0.13121 -0.12379 0 0 0 0 0 0.36523 0.47947 0 2.99026 -0.02054 0 1.0402 -0.07213 0.55989 -1.42122
GLY_5 -2.93016 0.22242 4.07814 -0.00032 0 0 2.23485 -1.94522 -0 -0 -2.9018 -0.16395 0 0 0 0 0 -0.06181 0 0 0 -0.68018 0 0.83697 0.20123 0.6989 -0.41092
ASP_6 -2.37028 0.14468 3.47828 -0.11156 0.00524 0.33715 1.02523 -1.57049 -0.01986 -0.11801 -0.23122 -0.51651 0 0 0 0 0 -0.07036 0.05325 0 1.70341 0.05449 0 -2.3716 -0.14687 0.4269 -0.29813
GLU_7 -2.26104 0.18115 2.8298 -0.46287 0.21848 1.43678 0.3134 -1.27332 -0 -0 -0.47256 -2.95357 0 0 0 0 0 -0.06653 0.00732 0 3.74523 -0.27441 0 -2.7348 -0.5152 0.32966 -1.95249
LEU_8 -5.18856 0.72452 3.5974 -0.49339 0.21192 0.12631 2.39515 -2.12425 -0 -0 -0.82765 0.12089 0 0 0 0 0 -0.01411 0.0024 0.31571 0 -0.15297 0 0.18072 -0.26667 0.48922 -0.90335
GLY_9 -4.09831 0.57793 3.34546 -4e-05 0 0 1.48671 -2.01341 -0 -0 -1.52997 -0.41557 0 0 0 0 0 -0.20147 0 0 0 0.26035 0 0.83697 0.41949 0.55966 -0.77221
GLY_10 -1.82509 0.40258 2.55102 -4e-05 0 0 1.17701 -1.17852 -0 -0 -1.19149 -0.41241 0 0 -0.47934 0 0 -0.08541 0 0 0 0.46046 0 0.83697 0.47736 0.37881 1.11192
ARG_11 -2.86973 0.35693 3.04443 -0.86283 0.14287 0.62015 1.53929 -1.54518 -0 -0 -1.90623 -0.14195 0 0 -0.47934 0 0 -0.03466 0.01321 1.62606 0 -0.19909 0 -1.2888 0.24646 0.52568 -1.21274
TYR_12 -9.90872 1.22367 3.16269 -0.60291 0.36269 0.32666 2.33073 -2.91966 -0.00609 -0.09203 -1.57095 -0.1369 0 0 -0.44012 0 0 0.10847 0.06336 0 2.38674 -0.40583 0.03828 1.2797 -0.0357 0.85074 -3.98518
GLY_13 -2.00733 0.56903 2.18637 -0.00047 0 0 0.91479 -1.02056 -0 -0 -0.19075 -0.20992 0 0 0 0 0 0.04963 0 0 0 0.32262 0 0.83697 -0.10207 0.7977 2.14601
GLY_14 -2.43506 0.69412 1.47216 -0.00025 0 0 0.46951 -0.88889 -0 -0 0.25345 -0.17627 0 0 0 0 0 0.00643 0 0 0 -1.15035 0 0.83697 1.55288 1.08463 1.71933
PRO_15 -1.07183 0.15069 0.65118 -0.17839 0.10225 0.12843 0.05536 -0.34273 -0 -0 0.40882 -0.07429 0 0 0 0 0 -8e-05 0.00814 0.1538 0 -0.62255 0 -2.4119 1.86511 1.24904 0.07104
GLY_16 -2.63739 0.52837 2.17882 -0.00024 0 0 0.86972 -1.30093 -0 -0 -1.94398 -0.15722 0 0 0 0 0 -0.09579 0 0 0 -0.93684 0 0.83697 0.35099 0.705 -1.60249
GLY_17 -2.32373 0.13022 3.83574 -0.00028 0 0 1.96283 -1.76734 -0.02786 -0.15228 -2.50379 -0.17817 0 0 -0.9834 0 0 -0.06888 0 0 0 -1.13593 0 0.83697 0.26126 0.35055 -1.7641
GLY_18 -3.00643 0.15321 2.71786 -6e-05 0 0 0.86243 -1.55189 -0 -0 -1.373 -0.37364 0 0 0 0 0 -0.12374 0 0 0 0.30166 0 0.83697 0.22462 0.31248 -1.01953
GLU_19 -8.16566 0.80827 8.10143 -0.62885 0.33503 1.75934 3.11308 -3.83866 -0.05345 -0.39947 -4.38484 -2.54825 0 0 -0.9834 0 0 0.1041 0.3072 0 4.57496 0.1272 0 -2.7348 -0.20824 0.4336 -4.28141
ARG_20 -5.68622 0.38825 4.75365 -0.57518 0.2029 0.42755 0.98379 -2.41731 -0.01508 -0.12667 -1.08448 -0.05141 0 0 -0.61555 0 0 -0.00016 0.15721 2.26471 0 0.0454 0 -1.2888 0.08836 0.56407 -1.98498
ALA_21 -4.71852 0.36976 2.32147 -0.02326 0 0 1.63644 -1.85584 -0.00404 -0.03203 -1.5432 -0.21106 0 0 0 0 0 0.10841 0 0 0 -0.16274 0 1.8394 -0.13646 0.4117 -1.99999
ARG_22 -4.60003 0.47638 3.70486 -0.9982 0.23294 0.52917 1.63184 -1.7698 -0.00148 -0.0337 -1.47274 0.62284 0 0 -0.44012 -0.33935 0 -0.05694 0.04105 2.80198 0 0.04803 0 -1.2888 -0.60923 0.43446 -1.08684
GLY_23 -2.92013 0.5242 2.68137 -9e-05 0 0 1.06427 -1.52302 -0.01986 -0.11801 -0.33133 -0.37721 0 0 0 0 0 -0.14108 0 0 0 -1.52498 0 0.83697 -0.33437 0.3836 -1.79966
GLY_24 -3.03272 0.13775 3.35766 -0.00035 0 0 1.83379 -1.7064 -0 -0 -1.97633 -0.25433 0 0 -0.61555 0 0 -0.05915 0 0 0 0.41549 0 0.83697 0.15011 0.1459 -0.76716
GLY_25 -1.51434 0.06316 1.51015 -6e-05 0 0 0.13012 -0.78012 -0 -0 0.28309 -0.38568 0 0 0 0 0 -0.09247 0 0 0 0.42398 0 0.83697 0.32408 0.08499 0.88387
ALA_26 -2.4988 0.17456 2.63469 -0.01972 0 0 0.73853 -1.32981 -0.02555 -0.18032 -0.32816 -0.41242 0 0 0 0 0 -0.00606 0 0 0 -0.45527 0 1.8394 0.08515 0.06815 0.28439
GLY_27 -2.2365 0.19963 1.49913 -0.00028 0 0 0.31389 -0.96993 -0 -0 -0.06 -0.15951 0 0 0 0 0 -0.06496 0 0 0 -0.80588 0 0.83697 0.09613 0.10057 -1.25074
GLY_28 -1.87998 0.14971 2.36519 -5e-05 0 0 0.93669 -1.24037 -0 -0 -0.46331 -0.40521 0 0 0 0 0 -0.12958 0 0 0 -1.25429 0 0.83697 -0.32505 0.14904 -1.26024
ALA_29 -4.47611 0.74726 2.57874 -0.02264 0 0 2.67028 -2.05918 -0 -0 -1.2275 -0.31159 0 0 0 0 0 -0.04263 0 0 0 -0.21593 0 1.8394 -0.54407 0.39182 -0.67215
GLY_30 -3.61965 0.5908 3.58742 -5e-05 0 0 1.55902 -1.99563 -0.01727 -0.09978 -2.30063 -0.39479 0 0 0 0 0 0.01168 0 0 0 -1.24865 0 0.83697 -0.63152 0.67782 -3.04424
GLY_31 -3.9601 0.83652 3.20777 -0.00015 0 0 1.08705 -1.85023 -0.02786 -0.15228 -0.50097 -0.20133 0 0 0 0 0 0.20385 0 0 0 0.50571 0 0.83697 -0.22826 1.34374 1.10044
PRO_32 -5.0507 0.87516 3.27176 -0.21296 0.01207 0.15286 1.06782 -1.2885 -0.01089 -0.10436 -0.18811 0.00148 0 0 0 0 0 0.19971 0.14676 0.32667 0 -0.78875 0 -2.4119 0.12137 1.35177 -2.52873
GLY_33 -2.43006 0.29982 2.12545 -0.00048 0 0 1.17206 -1.18362 -0 -0 -1.01448 -0.16575 0 0 0 0 0 -0.12378 0 0 0 -0.92075 0 0.83697 -0.1708 0.91939 -0.65603
PRO_34 -2.70539 0.76403 1.34187 -0.06888 0 0.04268 0.95191 -0.84414 -0.00236 -0.03599 -0.32807 0.59571 0 0 0 0 0 -0.1672 0.01138 0.19202 0 -0.66844 0 -2.4119 0.11091 0.81916 -2.4027
GLY_35 -1.13809 0.1398 1.4988 -5e-05 0 0 0.51218 -0.74239 -0 -0 0.20212 -0.41914 0 0 0 0 0 -0.14479 0 0 0 0.32156 0 0.83697 0.30386 0.33422 1.70507
GLY_36 -2.6112 0.37945 2.74434 -6e-05 0 0 1.55042 -1.44061 -0 -0 -1.89449 -0.38186 0 0 -0.55036 0 0 -0.12881 0 0 0 0.33877 0 0.83697 0.11892 0.1674 -0.87112
LEU_37 -5.77328 0.64186 2.41722 -0.54244 0.17502 0.12462 1.22179 -1.75853 -0.00236 -0.03599 -0.60025 0.3333 0 0 0 0 0 -0.04835 0.02501 0.45597 0 -0.13439 0 0.18072 -0.31134 0.26836 -3.36306
GLN_38 -5.42798 0.57782 4.64315 -0.67436 0.13943 0.74141 2.39102 -2.28491 -0 -0 -1.07454 -0.94553 0 0 -0.55036 0 0 -0.01262 0.17491 0 2.95183 0.11643 0 -0.18838 0.2777 0.89106 1.74608
PRO_39 -3.7136 0.81571 2.90347 -0.06676 0 0.04181 1.49335 -1.31203 -0 -0 -1.41947 0.61666 0 0 0 0 0 -0.14728 0.02098 0.15587 0 -0.5215 0 -2.4119 0.75548 1.02368 -1.76552
GLY_40 -1.40961 0.17271 1.66326 -4e-05 0 0 0.58444 -0.78247 -0 -0 -0.03678 -0.41753 0 0 0 0 0 -0.16531 0 0 0 0.35409 0 0.83697 0.454 0.35659 1.61032
GLN_41 -4.65577 0.62838 4.21864 -0.29147 0.0496 0.2642 2.55023 -2.15694 -0.00252 -0.02316 -3.02877 -0.79357 0 0 0 0 0 0.11936 0.03151 0 2.80932 -0.0226 0 -0.18838 0.76869 0.29092 0.56767
ARG_42 -6.19395 0.56298 5.40542 -0.75616 0.12135 0.51482 3.0557 -2.72903 -0.01644 -0.07773 -2.98153 0.85997 0 0 0 0 0 -0.13691 0.11214 2.46745 0 -0.15099 0 -1.2888 0.45755 0.62984 -0.14433
VAL_43 -4.3939 0.64506 2.74966 -0.26519 0.13894 0.04319 1.20871 -1.73519 -0 -0 -0.6454 0.37414 0 0 0 0 0 -0.07007 0.01074 0.86181 0 0.0747 0 1.9342 -0.19764 0.63468 1.36844
LEU_44 -6.64605 0.40307 4.66107 -0.49763 0.21978 0.11902 2.80014 -2.57894 -0 -0 -2.67214 0.16775 0 0 0 0 0 -0.03684 0.00356 0.32026 0 -0.2742 0 0.18072 -0.16028 0.39095 -3.59975
TYR_45 -9.51507 0.86212 6.10194 -0.61142 0.03421 0.2812 3.45718 -3.37197 -0 -0 -1.73246 -0.24535 0 0 0 0 0 0.10295 0.18889 0 2.5943 0.04322 0.0016 1.2797 -0.03721 0.36748 -0.1987
LYS_46 -4.8189 0.28598 4.93942 -0.40395 0.04707 0.20642 2.44549 -2.50027 -0.00252 -0.02316 -2.32779 -0.11648 0 0 0 0 0 0.09591 0.00472 2.04227 0 0.05903 0 -1.5107 -0.09961 0.30513 -1.37193
GLN_47 -6.39469 0.44183 6.50635 -0.55193 0.06116 0.52258 3.19683 -3.05853 -0.03101 -0.20409 -2.76137 -0.29415 0 0 -1.14571 0 0 -0.02123 0.85818 0 3.07539 -0.09663 0 -0.18838 -0.20074 0.32044 0.03429
SER_48 -7.19357 0.83932 7.88508 -0.03072 0.00035 0.0202 3.82299 -3.69869 -0.00986 -0.09257 -4.17503 -0.06613 0 0 -0.62425 0 0 -0.01764 0.00209 0.51509 0 0.32552 1.99196 -0.77834 -0.03832 0.35841 -0.96411
ILE_49 -9.12494 0.76617 5.46802 -0.51403 0.40501 0.10886 3.05127 -3.50937 -0.01089 -0.10436 -2.35108 -0.12184 0 0 0 0 0 -0.04307 0.07848 0.60522 0 -0.40706 0 0.73287 0.0669 0.52693 -4.37691
ALA_50 -4.8255 0.33744 4.48748 -0.02145 0 0 2.63056 -2.61255 -0 -0 -2.5592 -0.37806 0 0 0 0 0 -0.00415 0 0 0 -0.29972 0 1.8394 -0.23205 0.55614 -1.08165
GLN_51 -6.88749 0.55258 7.33404 -0.63904 0.07201 0.6559 3.31347 -3.20747 -0.01457 -0.12636 -4.11028 -0.27292 0 0 0 -0.33935 0 0.02601 0.01905 0 2.85848 -0.21069 0 -0.18838 -0.38093 0.39499 -1.15095
ARG_52 -10.8751 1.33176 9.1679 -0.95963 0.55088 0.64006 4.05127 -4.31742 -0.00148 -0.0337 -2.10987 0.54945 0 0 0 0 0 -0.02772 0.52429 3.89653 0 0.0032 0 -1.2888 -0.21539 0.8748 1.76109
ALA_53 -4.48791 0.31073 3.98513 -0.02118 0 0 2.35287 -2.33395 -0 -0 -2.22524 -0.35074 0 0 0 0 0 -0.02359 0 0 0 -0.23827 0 1.8394 -0.24196 0.74399 -0.6907
ARG_54 -8.82183 0.68393 9.53444 -0.44143 0.06112 0.21421 3.91348 -4.25957 -0 -0 -5.00264 0.32875 0 0 0 -1.30654 0 -0.01355 0.47758 2.05592 0 -0.06679 0 -1.2888 -0.31138 0.47208 -3.77101
THR_55 -6.63182 0.63072 5.95687 -0.20773 0.17383 0.07677 3.17321 -3.1001 -0.01508 -0.12667 -3.64856 -0.15112 0 0 0 0 0 -0.02342 0.07432 0.12019 0 -0.01379 2.2539 -1.0874 -0.06745 0.66263 -1.95069
MET_56 -8.16674 0.80948 6.87897 -0.39709 0.09019 0.15185 2.82424 -3.45715 -0 -0 -2.68467 0.17787 0 0 0 0 0 0.10671 0.09808 2.46238 0 -0.14612 0 0.60916 -0.08194 0.68251 -0.04227
ALA_57 -4.22247 0.29094 3.25804 -0.02112 0 0 1.77982 -2.07985 -0 -0 -0.90827 -0.35628 0 0 0 0 0 0.01262 0 0 0 -0.14136 0 1.8394 -0.23767 0.52872 -0.25749
LEU_58 -6.26066 0.84451 3.20724 -0.63958 0.25599 0.18627 1.80766 -2.1864 -0 -0 -0.75251 0.04312 0 0 0 0 0 0.14453 0.15119 1.44262 0 -0.27979 0 0.18072 -0.22715 0.66561 -1.41662
TYR_59 -9.23777 0.77311 5.18512 -1.07832 0.12137 0.47437 3.08644 -3.05145 -0 -0 -2.59793 -0.23574 0 0 0 0 0 0.37248 0.07284 0 1.94197 -0.12371 0.0014 1.2797 -0.05219 0.85969 -2.20861
ASN_60 -5.37146 0.91357 5.2071 -0.19343 0.06191 0.30214 2.50641 -2.51894 -0.01467 -0.15141 -1.98326 -0.32708 0 0 0 0 0 0.2273 0.01008 0 1.58437 0.30232 0 -0.93687 5.73421 1.73065 7.08291
PRO_61 -6.25498 0.99791 4.05297 -0.07537 0 0.04553 1.5902 -1.7698 -0 -0 -1.39338 0.6012 0 0 0 0 0 -0.15866 0.02051 0.42453 0 -0.56924 0 -2.4119 5.5033 1.63928 2.24211
ILE_62 -5.45618 1.1658 4.59057 -0.4909 0.25866 0.09558 2.95041 -2.32002 -0 -0 -3.03272 0.09117 0 0 0 0 0 0.76477 0.04361 0.47563 0 -0.3438 0 0.73287 5.6221 1.71095 6.85851
PRO_63 -6.1314 1.05419 3.87449 -0.06642 0 0.04195 1.83865 -1.82563 -0.00956 -0.12273 -1.49588 0.60957 0 0 0 0 0 -0.14651 0.14681 0.18363 0 -0.34207 0 -2.4119 5.85744 1.97784 3.03249
VAL_64 -5.58079 0.74567 3.52046 -0.30362 0.1899 0.06838 2.00108 -2.18116 -0 -0 -1.13582 -0.04604 0 0 0 0 0 0.0342 0.0063 0.02953 0 -0.28641 0 1.9342 0.10363 0.6481 -0.25237
LYS_65 -5.92363 0.58495 5.71884 -0.43917 0.08036 0.25317 2.28402 -2.70513 -0.01528 -0.13706 -1.85708 -0.11809 0 0 0 0 0 0.02992 0.03997 2.1856 0 -0.07678 0 -1.5107 0.03972 0.30149 -1.26488
GLN_66 -3.91928 0.25078 3.58757 -0.40371 0.0947 0.25916 1.54666 -1.75492 -0 -0 -1.18039 -0.63841 0 0 0 0 0 -0.0504 0.00026 0 3.29893 -0.04891 0 -0.18838 0.00792 0.31238 1.17396
ASN_67 -2.96285 0.20555 3.09305 -0.20064 0.03863 0.31941 0.90359 -1.476 -0.00514 -0.02191 -1.52666 -0.46983 0 0 0 0 0 -0.03361 0.01886 0 2.04386 -0.54462 0 -0.93687 -0.39719 0.42441 -1.52794
CYS_68 -4.76965 0.70372 3.98728 -0.04991 0.00247 0.01942 2.2092 -1.95758 -0.00956 -0.12273 -1.18431 -0.54986 0 0 0 0 0 -0.03857 0.00451 0.72593 0 0.01764 0 3.6196 -0.12117 0.71899 3.20541
PHE_69 -1.99964 0.20852 0.90939 -0.96572 0.13074 0.46024 0.27823 -0.74107 -0.00514 -0.02191 0.04746 -0.60134 0 0 0 0 0 -0.063 0.03812 0 3.00778 0.14383 0 1.0402 0.13654 0.56324 2.56648
THR_70 -2.89272 0.47772 1.59364 -0.1296 0.08858 0.08003 0.49111 -1.09077 -0.01994 -0.07218 0.00452 -1.27264 0 0 0 0 0 -0.00614 0.00014 0.01479 0 -0.4067 2.29075 -1.0874 -0.35962 0.30799 -1.98846
VAL_71 -5.88391 0.95272 2.19342 -0.27884 0.22989 0.06181 1.46731 -1.70919 -0.01528 -0.13706 0.30263 -0.23944 0 0 0 0 0 0.01006 0.04011 0.30332 0 -0.79105 0 1.9342 -0.43824 0.47164 -1.52588
ASN_72 -1.63551 0.06064 1.31409 -0.396 0.10402 0.77884 0.16477 -0.7073 -0.02027 -0.08197 0.15956 -1.73504 0 0 0 0 0 -0.03655 0.06114 0 2.23046 -0.65267 0 -0.93687 -0.31684 0.48401 -1.16148
ARG_73 -4.77705 0.52745 4.1848 -0.48744 0.05429 0.23431 1.62741 -1.81831 -0.00464 -0.03052 -1.6593 0.76135 0 0 0 0 0 0.1444 0.02875 2.13569 0 -0.07211 0 -1.2888 -0.28784 0.49523 -0.23234
SER_74 -1.58787 0.18017 1.85274 -0.02972 0 0.06864 0.35997 -0.80344 -0.0012 -0.02352 0.21862 -0.35497 0 0 0 0 0 0.04518 0.00155 0.17647 0 -0.42531 0.60007 -0.77834 -0.29688 0.45367 -0.34417
LEU_75 -5.17761 0.57561 1.96562 -0.49423 0.20042 0.09818 0.81141 -1.53473 -0 -0 -0.21229 0.318 0 0 0 0 0 -0.06804 0.17503 0.51417 0 -0.12784 0 0.18072 -0.41543 0.35056 -2.84046
PHE_76 -3.42603 0.4663 1.85883 -0.81107 0.04256 0.22779 1.11997 -1.30086 -0.00612 -0.02882 -0.94998 -0.12046 0 0 0 0 0 0.08674 0.22411 0 2.61873 -0.14791 0 1.0402 0.00244 0.39811 1.29453
VAL_77 -6.88922 0.86808 3.03857 -0.29209 0.14684 0.05598 2.45643 -2.49944 -0.00612 -0.02882 -1.27162 -0.58486 0 0 0 0 0 0.06052 0.18293 0.40218 0 -0.32671 0 1.9342 0.11572 0.51954 -2.1179
PHE_78 -3.63577 0.54542 1.58535 -1.05401 0.39075 0.674 0.93092 -1.23431 -0.01792 -0.15412 -0.88784 -0.94937 0 0 0 0 0 0.22905 0.05088 0 2.66195 -0.03099 0 1.0402 0.20037 0.70933 1.05387
SER_79 -3.31472 0.36791 3.80024 -0.03131 0.01208 0.0285 1.76008 -1.8577 -0.01792 -0.15412 -2.70741 -0.09876 0 0 0 0 0 0.14067 0.02122 0.22916 0 0.30525 0.60003 -0.77834 0.89295 0.84353 0.04132
GLU_80 -4.55773 0.75198 4.79071 -0.18111 0.01902 0.23475 0.9965 -2.10801 -0.00025 -0.00101 -1.63144 -0.53773 0 0 0 0 0 0.10537 0.14687 0 2.50373 0.11798 0 -2.7348 2.26018 0.63412 0.80911
ASP_81 -3.26843 0.42461 4.79921 -0.10519 0.00682 0.3259 2.15164 -2.06539 -0.00932 -0.13746 -3.70078 -0.10259 0 0 0 -1.30654 0 0.12276 0.00046 0 1.99061 -0.14413 0 -2.3716 1.77246 0.36395 -1.25301
ASN_82 -4.22313 0.36666 3.89766 -0.33134 0.06531 0.65036 1.48688 -2.14048 -0.00907 -0.13645 -1.36135 -0.82708 0 0 0 0 0 0.0038 0.00872 0 1.86987 -0.55538 0 -0.93687 -0.01711 0.50348 -1.68552
VAL_83 -7.13481 1.47044 1.61075 -0.28327 0.23661 0.06048 0.95034 -2.36886 -0 -0 -1.06683 -0.30746 0 0 0 0 0 -0.0604 0.0298 0.29288 0 -0.77381 0 1.9342 -0.23416 0.5892 -5.05488
VAL:CtermProteinFull_84 -4.49717 0.57365 4.78636 -0.49815 0.4833 0.22729 3.29251 -2.38736 -0.00551 -0.04426 -5.93644 -2.20925 0 0 0 0 0 0 0.02414 0.08924 0 0 0 1.9342 -0.20736 0.53587 -3.83893
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86861 MODEL 4 2021-07-03_00000213_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 12.656
ATOM      1  N   MET A   1      17.775  15.694   2.741  1.00 13.820          N  
ATOM      2  CA  MET A   1      17.256  14.329   2.724  1.00 13.450          C  
ATOM      3  C   MET A   1      16.443  14.028   1.477  1.00 13.320          C  
ATOM      4  O   MET A   1      15.353  13.464   1.566  1.00 13.510          O  
ATOM      5  CB  MET A   1      16.409  14.047   3.967  1.00 18.980          C  
ATOM      6  CG  MET A   1      17.174  14.039   5.294  1.00 18.980          C  
ATOM      7  SD  MET A   1      18.496  12.787   5.344  1.00 18.980          S  
ATOM      8  CE  MET A   1      17.578  11.240   5.383  1.00 18.980          C  
ATOM      9 1H   MET A   1      17.963  15.973   3.693  1.00 16.580          H  
ATOM     10 2H   MET A   1      18.630  15.742   2.206  1.00 16.580          H  
ATOM     11 3H   MET A   1      17.089  16.318   2.340  1.00 16.580          H  
ATOM     12  HA  MET A   1      18.102  13.644   2.723  1.00 16.140          H  
ATOM     13 1HB  MET A   1      15.635  14.810   4.047  1.00 22.770          H  
ATOM     14 2HB  MET A   1      15.899  13.094   3.856  1.00 22.770          H  
ATOM     15 1HG  MET A   1      17.614  15.014   5.488  1.00 22.770          H  
ATOM     16 2HG  MET A   1      16.474  13.823   6.103  1.00 22.770          H  
ATOM     17 1HE  MET A   1      18.276  10.407   5.433  1.00 22.770          H  
ATOM     18 2HE  MET A   1      16.933  11.221   6.264  1.00 22.770          H  
ATOM     19 3HE  MET A   1      16.970  11.142   4.485  1.00 22.770          H  
ATOM     20  N   VAL A   2      16.947  14.421   0.313  1.00 13.200          N  
ATOM     21  CA  VAL A   2      16.211  14.139  -0.909  1.00 13.300          C  
ATOM     22  C   VAL A   2      16.454  12.700  -1.324  1.00 13.240          C  
ATOM     23  O   VAL A   2      17.604  12.261  -1.432  1.00 13.200          O  
ATOM     24  CB  VAL A   2      16.621  15.098  -2.043  1.00 18.580          C  
ATOM     25  CG1 VAL A   2      15.897  14.719  -3.343  1.00 18.580          C  
ATOM     26  CG2 VAL A   2      16.275  16.528  -1.639  1.00 18.580          C  
ATOM     27  H   VAL A   2      17.844  14.878   0.256  1.00 15.840          H  
ATOM     28  HA  VAL A   2      15.144  14.268  -0.717  1.00 15.960          H  
ATOM     29  HB  VAL A   2      17.692  15.011  -2.221  1.00 22.300          H  
ATOM     30 1HG1 VAL A   2      16.200  15.399  -4.135  1.00 22.300          H  
ATOM     31 2HG1 VAL A   2      16.152  13.705  -3.632  1.00 22.300          H  
ATOM     32 3HG1 VAL A   2      14.820  14.789  -3.200  1.00 22.300          H  
ATOM     33 1HG2 VAL A   2      16.569  17.213  -2.436  1.00 22.300          H  
ATOM     34 2HG2 VAL A   2      15.201  16.608  -1.469  1.00 22.300          H  
ATOM     35 3HG2 VAL A   2      16.802  16.793  -0.728  1.00 22.300          H  
ATOM     36  N   ARG A   3      15.370  11.977  -1.553  1.00 13.410          N  
ATOM     37  CA  ARG A   3      15.412  10.585  -1.945  1.00 13.540          C  
ATOM     38  C   ARG A   3      14.447  10.387  -3.095  1.00 13.260          C  
ATOM     39  O   ARG A   3      13.462  11.121  -3.206  1.00 13.570          O  
ATOM     40  CB  ARG A   3      15.032   9.687  -0.773  1.00 18.900          C  
ATOM     41  CG  ARG A   3      15.975   9.773   0.446  1.00 18.900          C  
ATOM     42  CD  ARG A   3      17.310   9.181   0.179  1.00 18.900          C  
ATOM     43  NE  ARG A   3      18.154   9.203   1.359  1.00 18.900          N  
ATOM     44  CZ  ARG A   3      18.961  10.226   1.729  1.00 18.900          C  
ATOM     45  NH1 ARG A   3      19.049  11.338   1.015  1.00 18.900          N  
ATOM     46  NH2 ARG A   3      19.686  10.104   2.831  1.00 18.900          N  
ATOM     47  H   ARG A   3      14.467  12.423  -1.439  1.00 16.090          H  
ATOM     48  HA  ARG A   3      16.412  10.338  -2.297  1.00 16.250          H  
ATOM     49 1HB  ARG A   3      14.032   9.948  -0.431  1.00 22.680          H  
ATOM     50 2HB  ARG A   3      15.004   8.649  -1.103  1.00 22.680          H  
ATOM     51 1HG  ARG A   3      16.105  10.810   0.747  1.00 22.680          H  
ATOM     52 2HG  ARG A   3      15.531   9.223   1.273  1.00 22.680          H  
ATOM     53 1HD  ARG A   3      17.185   8.143  -0.126  1.00 22.680          H  
ATOM     54 2HD  ARG A   3      17.818   9.723  -0.610  1.00 22.680          H  
ATOM     55  HE  ARG A   3      18.139   8.383   1.950  1.00 22.680          H  
ATOM     56 1HH1 ARG A   3      18.501  11.479   0.145  1.00 22.680          H  
ATOM     57 2HH1 ARG A   3      19.667  12.071   1.313  1.00 22.680          H  
ATOM     58 1HH2 ARG A   3      19.630   9.258   3.382  1.00 22.680          H  
ATOM     59 2HH2 ARG A   3      20.297  10.852   3.127  1.00 22.680          H  
ATOM     60  N   PHE A   4      14.714   9.404  -3.945  1.00 12.850          N  
ATOM     61  CA  PHE A   4      13.830   9.152  -5.069  1.00 12.740          C  
ATOM     62  C   PHE A   4      13.338   7.713  -5.065  1.00 12.810          C  
ATOM     63  O   PHE A   4      14.088   6.786  -4.743  1.00 12.860          O  
ATOM     64  CB  PHE A   4      14.586   9.439  -6.359  1.00 17.880          C  
ATOM     65  CG  PHE A   4      15.087  10.857  -6.454  1.00 17.880          C  
ATOM     66  CD1 PHE A   4      16.377  11.174  -6.035  1.00 17.880          C  
ATOM     67  CD2 PHE A   4      14.289  11.872  -6.943  1.00 17.880          C  
ATOM     68  CE1 PHE A   4      16.847  12.462  -6.115  1.00 17.880          C  
ATOM     69  CE2 PHE A   4      14.759  13.163  -7.021  1.00 17.880          C  
ATOM     70  CZ  PHE A   4      16.039  13.457  -6.611  1.00 17.880          C  
ATOM     71  H   PHE A   4      15.532   8.827  -3.810  1.00 15.420          H  
ATOM     72  HA  PHE A   4      12.966   9.817  -5.003  1.00 15.290          H  
ATOM     73 1HB  PHE A   4      15.432   8.766  -6.453  1.00 21.460          H  
ATOM     74 2HB  PHE A   4      13.934   9.262  -7.198  1.00 21.460          H  
ATOM     75  HD1 PHE A   4      17.018  10.388  -5.642  1.00 21.460          H  
ATOM     76  HD2 PHE A   4      13.270  11.647  -7.273  1.00 21.460          H  
ATOM     77  HE1 PHE A   4      17.860  12.694  -5.784  1.00 21.460          H  
ATOM     78  HE2 PHE A   4      14.115  13.949  -7.412  1.00 21.460          H  
ATOM     79  HZ  PHE A   4      16.409  14.479  -6.675  1.00 21.460          H  
ATOM     80  N   GLY A   5      12.103   7.503  -5.508  1.00 13.020          N  
ATOM     81  CA  GLY A   5      11.497   6.171  -5.577  1.00 13.320          C  
ATOM     82  C   GLY A   5      11.967   5.331  -6.758  1.00 13.080          C  
ATOM     83  O   GLY A   5      11.182   5.020  -7.653  1.00 12.650          O  
ATOM     84  H   GLY A   5      11.538   8.303  -5.777  1.00 15.620          H  
ATOM     85 1HA  GLY A   5      11.713   5.634  -4.652  1.00 15.980          H  
ATOM     86 2HA  GLY A   5      10.414   6.279  -5.626  1.00 15.980          H  
ATOM     87  N   ASP A   6      13.258   4.992  -6.773  1.00 13.510          N  
ATOM     88  CA  ASP A   6      13.854   4.193  -7.854  1.00 13.510          C  
ATOM     89  C   ASP A   6      13.550   4.798  -9.234  1.00 13.090          C  
ATOM     90  O   ASP A   6      13.257   4.092 -10.201  1.00 12.860          O  
ATOM     91  CB  ASP A   6      13.347   2.739  -7.768  1.00 18.910          C  
ATOM     92  CG  ASP A   6      13.814   1.982  -6.518  1.00 18.910          C  
ATOM     93  OD1 ASP A   6      14.976   2.090  -6.174  1.00 18.910          O  
ATOM     94  OD2 ASP A   6      12.998   1.303  -5.902  1.00 18.910          O  
ATOM     95  H   ASP A   6      13.822   5.319  -5.981  1.00 16.210          H  
ATOM     96  HA  ASP A   6      14.936   4.187  -7.719  1.00 16.210          H  
ATOM     97 1HB  ASP A   6      12.265   2.738  -7.743  1.00 22.700          H  
ATOM     98 2HB  ASP A   6      13.657   2.185  -8.654  1.00 22.700          H  
ATOM     99  N   GLU A   7      13.662   6.115  -9.313  1.00 13.150          N  
ATOM    100  CA  GLU A   7      13.364   6.884 -10.509  1.00 13.000          C  
ATOM    101  C   GLU A   7      14.425   6.724 -11.581  1.00 12.150          C  
ATOM    102  O   GLU A   7      15.561   6.335 -11.301  1.00 12.030          O  
ATOM    103  CB  GLU A   7      13.173   8.354 -10.149  1.00 18.260          C  
ATOM    104  CG  GLU A   7      11.960   8.599  -9.248  1.00 18.260          C  
ATOM    105  CD  GLU A   7      11.739  10.041  -8.928  1.00 18.260          C  
ATOM    106  OE1 GLU A   7      12.375  10.863  -9.537  1.00 18.260          O  
ATOM    107  OE2 GLU A   7      10.970  10.324  -8.037  1.00 18.260          O  
ATOM    108  H   GLU A   7      13.950   6.606  -8.481  1.00 15.780          H  
ATOM    109  HA  GLU A   7      12.422   6.516 -10.917  1.00 15.600          H  
ATOM    110 1HB  GLU A   7      14.060   8.725  -9.639  1.00 21.910          H  
ATOM    111 2HB  GLU A   7      13.047   8.941 -11.059  1.00 21.910          H  
ATOM    112 1HG  GLU A   7      11.073   8.208  -9.745  1.00 21.910          H  
ATOM    113 2HG  GLU A   7      12.089   8.039  -8.328  1.00 21.910          H  
ATOM    114  N   LEU A   8      14.030   7.011 -12.818  1.00 11.740          N  
ATOM    115  CA  LEU A   8      14.907   6.884 -13.965  1.00 11.100          C  
ATOM    116  C   LEU A   8      15.531   8.213 -14.354  1.00 10.850          C  
ATOM    117  O   LEU A   8      14.823   9.185 -14.618  1.00 11.040          O  
ATOM    118  CB  LEU A   8      14.101   6.379 -15.168  1.00 15.800          C  
ATOM    119  CG  LEU A   8      13.746   4.883 -15.213  1.00 15.800          C  
ATOM    120  CD1 LEU A   8      12.672   4.489 -14.170  1.00 15.800          C  
ATOM    121  CD2 LEU A   8      13.255   4.564 -16.593  1.00 15.800          C  
ATOM    122  H   LEU A   8      13.084   7.330 -12.962  1.00 14.090          H  
ATOM    123  HA  LEU A   8      15.701   6.178 -13.723  1.00 13.320          H  
ATOM    124 1HB  LEU A   8      13.173   6.944 -15.220  1.00 18.960          H  
ATOM    125 2HB  LEU A   8      14.676   6.604 -16.069  1.00 18.960          H  
ATOM    126  HG  LEU A   8      14.622   4.320 -14.997  1.00 18.960          H  
ATOM    127 1HD1 LEU A   8      12.471   3.424 -14.267  1.00 18.960          H  
ATOM    128 2HD1 LEU A   8      13.015   4.679 -13.162  1.00 18.960          H  
ATOM    129 3HD1 LEU A   8      11.757   5.044 -14.354  1.00 18.960          H  
ATOM    130 1HD2 LEU A   8      13.023   3.516 -16.651  1.00 18.960          H  
ATOM    131 2HD2 LEU A   8      12.361   5.145 -16.811  1.00 18.960          H  
ATOM    132 3HD2 LEU A   8      14.019   4.802 -17.298  1.00 18.960          H  
ATOM    133  N   GLY A   9      16.859   8.256 -14.369  1.00 10.630          N  
ATOM    134  CA  GLY A   9      17.585   9.466 -14.729  1.00 10.610          C  
ATOM    135  C   GLY A   9      18.061   9.418 -16.178  1.00 10.300          C  
ATOM    136  O   GLY A   9      17.680   8.534 -16.946  1.00 10.320          O  
ATOM    137  H   GLY A   9      17.381   7.425 -14.128  1.00 12.760          H  
ATOM    138 1HA  GLY A   9      16.942  10.334 -14.582  1.00 12.730          H  
ATOM    139 2HA  GLY A   9      18.440   9.584 -14.063  1.00 12.730          H  
ATOM    140  N   GLY A  10      18.950  10.342 -16.541  1.00 10.240          N  
ATOM    141  CA  GLY A  10      19.462  10.432 -17.911  1.00 10.180          C  
ATOM    142  C   GLY A  10      20.738   9.623 -18.162  1.00  9.820          C  
ATOM    143  O   GLY A  10      21.310   9.689 -19.255  1.00  9.720          O  
ATOM    144  H   GLY A  10      19.245  11.029 -15.862  1.00 12.290          H  
ATOM    145 1HA  GLY A  10      18.688  10.101 -18.603  1.00 12.220          H  
ATOM    146 2HA  GLY A  10      19.654  11.479 -18.146  1.00 12.220          H  
ATOM    147  N   ARG A  11      21.184   8.871 -17.155  1.00  9.830          N  
ATOM    148  CA  ARG A  11      22.413   8.090 -17.251  1.00  9.620          C  
ATOM    149  C   ARG A  11      22.248   6.706 -16.629  1.00  8.930          C  
ATOM    150  O   ARG A  11      21.634   6.549 -15.576  1.00  8.960          O  
ATOM    151  CB  ARG A  11      23.570   8.805 -16.554  1.00 13.550          C  
ATOM    152  CG  ARG A  11      23.997  10.155 -17.158  1.00 13.550          C  
ATOM    153  CD  ARG A  11      24.659  10.008 -18.488  1.00 13.550          C  
ATOM    154  NE  ARG A  11      25.144  11.283 -18.991  1.00 13.550          N  
ATOM    155  CZ  ARG A  11      24.412  12.188 -19.683  1.00 13.550          C  
ATOM    156  NH1 ARG A  11      23.134  11.978 -19.965  1.00 13.550          N  
ATOM    157  NH2 ARG A  11      24.993  13.312 -20.085  1.00 13.550          N  
ATOM    158  H   ARG A  11      20.646   8.846 -16.303  1.00 11.800          H  
ATOM    159  HA  ARG A  11      22.657   7.952 -18.301  1.00 11.540          H  
ATOM    160 1HB  ARG A  11      23.302   8.988 -15.516  1.00 16.260          H  
ATOM    161 2HB  ARG A  11      24.445   8.155 -16.552  1.00 16.260          H  
ATOM    162 1HG  ARG A  11      23.135  10.802 -17.268  1.00 16.260          H  
ATOM    163 2HG  ARG A  11      24.710  10.631 -16.488  1.00 16.260          H  
ATOM    164 1HD  ARG A  11      25.512   9.338 -18.390  1.00 16.260          H  
ATOM    165 2HD  ARG A  11      23.968   9.598 -19.217  1.00 16.260          H  
ATOM    166  HE  ARG A  11      26.113  11.508 -18.810  1.00 16.260          H  
ATOM    167 1HH1 ARG A  11      22.642  11.114 -19.672  1.00 16.260          H  
ATOM    168 2HH1 ARG A  11      22.616  12.669 -20.484  1.00 16.260          H  
ATOM    169 1HH2 ARG A  11      25.968  13.482 -19.874  1.00 16.260          H  
ATOM    170 2HH2 ARG A  11      24.465  14.000 -20.602  1.00 16.260          H  
ATOM    171  N   TYR A  12      22.846   5.715 -17.289  1.00  8.580          N  
ATOM    172  CA  TYR A  12      22.825   4.318 -16.854  1.00  8.190          C  
ATOM    173  C   TYR A  12      24.142   3.728 -16.339  1.00  7.810          C  
ATOM    174  O   TYR A  12      24.144   2.622 -15.799  1.00  8.070          O  
ATOM    175  CB  TYR A  12      22.353   3.465 -18.020  1.00 11.620          C  
ATOM    176  CG  TYR A  12      23.172   3.705 -19.264  1.00 11.620          C  
ATOM    177  CD1 TYR A  12      24.414   3.120 -19.447  1.00 11.620          C  
ATOM    178  CD2 TYR A  12      22.653   4.519 -20.245  1.00 11.620          C  
ATOM    179  CE1 TYR A  12      25.122   3.369 -20.600  1.00 11.620          C  
ATOM    180  CE2 TYR A  12      23.360   4.753 -21.401  1.00 11.620          C  
ATOM    181  CZ  TYR A  12      24.590   4.182 -21.579  1.00 11.620          C  
ATOM    182  OH  TYR A  12      25.301   4.412 -22.745  1.00 11.620          O  
ATOM    183  H   TYR A  12      23.313   5.935 -18.156  1.00 10.300          H  
ATOM    184  HA  TYR A  12      22.101   4.236 -16.043  1.00  9.830          H  
ATOM    185 1HB  TYR A  12      22.433   2.409 -17.759  1.00 13.950          H  
ATOM    186 2HB  TYR A  12      21.311   3.682 -18.243  1.00 13.950          H  
ATOM    187  HD1 TYR A  12      24.840   2.465 -18.683  1.00 13.950          H  
ATOM    188  HD2 TYR A  12      21.675   4.974 -20.102  1.00 13.950          H  
ATOM    189  HE1 TYR A  12      26.096   2.917 -20.745  1.00 13.950          H  
ATOM    190  HE2 TYR A  12      22.944   5.393 -22.176  1.00 13.950          H  
ATOM    191  HH  TYR A  12      26.197   3.983 -22.672  1.00 13.950          H  
ATOM    192  N   GLY A  13      25.259   4.418 -16.545  1.00  7.510          N  
ATOM    193  CA  GLY A  13      26.567   3.874 -16.182  1.00  7.350          C  
ATOM    194  C   GLY A  13      27.048   4.377 -14.826  1.00  7.010          C  
ATOM    195  O   GLY A  13      26.258   4.623 -13.909  1.00  7.140          O  
ATOM    196  H   GLY A  13      25.221   5.327 -16.973  1.00  9.010          H  
ATOM    197 1HA  GLY A  13      26.521   2.781 -16.172  1.00  8.820          H  
ATOM    198 2HA  GLY A  13      27.292   4.145 -16.947  1.00  8.820          H  
ATOM    199  N   GLY A  14      28.363   4.527 -14.690  1.00  6.930          N  
ATOM    200  CA  GLY A  14      28.925   4.948 -13.420  1.00  7.040          C  
ATOM    201  C   GLY A  14      28.886   3.776 -12.441  1.00  6.880          C  
ATOM    202  O   GLY A  14      28.776   2.628 -12.866  1.00  6.710          O  
ATOM    203  H   GLY A  14      28.971   4.322 -15.473  1.00  8.320          H  
ATOM    204 1HA  GLY A  14      29.953   5.285 -13.567  1.00  8.450          H  
ATOM    205 2HA  GLY A  14      28.345   5.792 -13.051  1.00  8.450          H  
ATOM    206  N   PRO A  15      28.941   4.035 -11.128  1.00  7.310          N  
ATOM    207  CA  PRO A  15      29.011   3.059 -10.048  1.00  7.680          C  
ATOM    208  C   PRO A  15      27.855   2.052 -10.012  1.00  7.610          C  
ATOM    209  O   PRO A  15      27.976   1.006  -9.378  1.00  7.660          O  
ATOM    210  CB  PRO A  15      28.966   3.954  -8.800  1.00 11.520          C  
ATOM    211  CG  PRO A  15      29.496   5.293  -9.257  1.00 11.520          C  
ATOM    212  CD  PRO A  15      29.000   5.442 -10.671  1.00 11.520          C  
ATOM    213  HA  PRO A  15      29.972   2.529 -10.110  1.00  9.220          H  
ATOM    214 1HB  PRO A  15      27.936   4.008  -8.414  1.00 13.820          H  
ATOM    215 2HB  PRO A  15      29.578   3.508  -8.003  1.00 13.820          H  
ATOM    216 1HG  PRO A  15      29.127   6.090  -8.592  1.00 13.820          H  
ATOM    217 2HG  PRO A  15      30.595   5.308  -9.187  1.00 13.820          H  
ATOM    218 1HD  PRO A  15      27.998   5.903 -10.687  1.00 13.820          H  
ATOM    219 2HD  PRO A  15      29.742   6.025 -11.237  1.00 13.820          H  
ATOM    220  N   GLY A  16      26.728   2.369 -10.647  1.00  7.810          N  
ATOM    221  CA  GLY A  16      25.582   1.472 -10.634  1.00  8.100          C  
ATOM    222  C   GLY A  16      25.631   0.335 -11.665  1.00  8.240          C  
ATOM    223  O   GLY A  16      24.740  -0.522 -11.672  1.00  8.480          O  
ATOM    224  H   GLY A  16      26.653   3.235 -11.163  1.00  9.370          H  
ATOM    225 1HA  GLY A  16      25.482   1.044  -9.637  1.00  9.720          H  
ATOM    226 2HA  GLY A  16      24.683   2.061 -10.806  1.00  9.720          H  
ATOM    227  N   GLY A  17      26.647   0.285 -12.535  1.00  8.390          N  
ATOM    228  CA  GLY A  17      26.639  -0.796 -13.529  1.00  8.840          C  
ATOM    229  C   GLY A  17      27.683  -0.682 -14.636  1.00  9.150          C  
ATOM    230  O   GLY A  17      28.654   0.067 -14.545  1.00  9.680          O  
ATOM    231  H   GLY A  17      27.387   0.998 -12.531  1.00 10.070          H  
ATOM    232 1HA  GLY A  17      26.776  -1.745 -13.012  1.00 10.610          H  
ATOM    233 2HA  GLY A  17      25.652  -0.841 -13.989  1.00 10.610          H  
ATOM    234  N   GLY A  18      27.522  -1.512 -15.658  1.00  9.110          N  
ATOM    235  CA  GLY A  18      28.439  -1.535 -16.779  1.00  9.690          C  
ATOM    236  C   GLY A  18      27.896  -0.625 -17.856  1.00  9.910          C  
ATOM    237  O   GLY A  18      26.988   0.170 -17.608  1.00 10.070          O  
ATOM    238  H   GLY A  18      26.710  -2.129 -15.691  1.00 10.930          H  
ATOM    239 1HA  GLY A  18      29.428  -1.204 -16.466  1.00 11.630          H  
ATOM    240 2HA  GLY A  18      28.530  -2.553 -17.160  1.00 11.630          H  
ATOM    241  N   GLU A  19      28.441  -0.732 -19.054  1.00 10.150          N  
ATOM    242  CA  GLU A  19      27.975   0.109 -20.138  1.00 10.660          C  
ATOM    243  C   GLU A  19      26.740  -0.548 -20.723  1.00 10.290          C  
ATOM    244  O   GLU A  19      26.808  -1.678 -21.205  1.00 10.290          O  
ATOM    245  CB  GLU A  19      29.054   0.260 -21.213  1.00 14.720          C  
ATOM    246  CG  GLU A  19      28.701   1.205 -22.366  1.00 14.720          C  
ATOM    247  CD  GLU A  19      28.656   2.652 -21.943  1.00 14.720          C  
ATOM    248  OE1 GLU A  19      29.479   3.035 -21.152  1.00 14.720          O  
ATOM    249  OE2 GLU A  19      27.793   3.372 -22.396  1.00 14.720          O  
ATOM    250  H   GLU A  19      29.181  -1.400 -19.209  1.00 12.180          H  
ATOM    251  HA  GLU A  19      27.706   1.094 -19.750  1.00 12.790          H  
ATOM    252 1HB  GLU A  19      29.971   0.624 -20.752  1.00 17.660          H  
ATOM    253 2HB  GLU A  19      29.272  -0.717 -21.644  1.00 17.660          H  
ATOM    254 1HG  GLU A  19      29.448   1.093 -23.151  1.00 17.660          H  
ATOM    255 2HG  GLU A  19      27.732   0.921 -22.785  1.00 17.660          H  
ATOM    256  N   ARG A  20      25.606   0.129 -20.664  1.00 10.200          N  
ATOM    257  CA  ARG A  20      24.398  -0.472 -21.181  1.00 10.140          C  
ATOM    258  C   ARG A  20      24.570  -0.700 -22.672  1.00 10.270          C  
ATOM    259  O   ARG A  20      24.941   0.194 -23.427  1.00 10.550          O  
ATOM    260  CB  ARG A  20      23.163   0.341 -20.836  1.00 14.220          C  
ATOM    261  CG  ARG A  20      21.845  -0.299 -21.214  1.00 14.220          C  
ATOM    262  CD  ARG A  20      20.700   0.385 -20.609  1.00 14.220          C  
ATOM    263  NE  ARG A  20      20.670   0.187 -19.153  1.00 14.220          N  
ATOM    264  CZ  ARG A  20      19.908   0.883 -18.277  1.00 14.220          C  
ATOM    265  NH1 ARG A  20      19.069   1.805 -18.736  1.00 14.220          N  
ATOM    266  NH2 ARG A  20      19.999   0.646 -16.957  1.00 14.220          N  
ATOM    267  H   ARG A  20      25.597   1.046 -20.244  1.00 12.240          H  
ATOM    268  HA  ARG A  20      24.266  -1.427 -20.711  1.00 12.170          H  
ATOM    269 1HB  ARG A  20      23.143   0.531 -19.767  1.00 17.060          H  
ATOM    270 2HB  ARG A  20      23.198   1.294 -21.353  1.00 17.060          H  
ATOM    271 1HG  ARG A  20      21.697  -0.207 -22.274  1.00 17.060          H  
ATOM    272 2HG  ARG A  20      21.817  -1.345 -20.935  1.00 17.060          H  
ATOM    273 1HD  ARG A  20      20.738   1.452 -20.833  1.00 17.060          H  
ATOM    274 2HD  ARG A  20      19.815  -0.052 -21.023  1.00 17.060          H  
ATOM    275  HE  ARG A  20      21.279  -0.556 -18.784  1.00 17.060          H  
ATOM    276 1HH1 ARG A  20      18.946   1.928 -19.758  1.00 17.060          H  
ATOM    277 2HH1 ARG A  20      18.513   2.356 -18.102  1.00 17.060          H  
ATOM    278 1HH2 ARG A  20      20.637  -0.086 -16.575  1.00 17.060          H  
ATOM    279 2HH2 ARG A  20      19.439   1.173 -16.309  1.00 17.060          H  
ATOM    280  N   ALA A  21      24.182  -1.891 -23.110  1.00 10.290          N  
ATOM    281  CA  ALA A  21      24.313  -2.336 -24.490  1.00 10.650          C  
ATOM    282  C   ALA A  21      23.240  -1.772 -25.416  1.00 11.270          C  
ATOM    283  O   ALA A  21      23.207  -2.094 -26.603  1.00 11.630          O  
ATOM    284  CB  ALA A  21      24.270  -3.853 -24.518  1.00 14.770          C  
ATOM    285  H   ALA A  21      23.855  -2.564 -22.433  1.00 12.350          H  
ATOM    286  HA  ALA A  21      25.283  -2.000 -24.856  1.00 12.780          H  
ATOM    287 1HB  ALA A  21      24.417  -4.198 -25.530  1.00 17.720          H  
ATOM    288 2HB  ALA A  21      25.062  -4.261 -23.885  1.00 17.720          H  
ATOM    289 3HB  ALA A  21      23.307  -4.195 -24.148  1.00 17.720          H  
ATOM    290  N   ARG A  22      22.318  -1.002 -24.861  1.00 11.600          N  
ATOM    291  CA  ARG A  22      21.234  -0.361 -25.593  1.00 12.380          C  
ATOM    292  C   ARG A  22      20.458  -1.377 -26.428  1.00 12.570          C  
ATOM    293  O   ARG A  22      20.112  -1.137 -27.586  1.00 12.600          O  
ATOM    294  CB  ARG A  22      21.774   0.785 -26.432  1.00 17.020          C  
ATOM    295  CG  ARG A  22      22.469   1.875 -25.578  1.00 17.020          C  
ATOM    296  CD  ARG A  22      22.845   3.070 -26.360  1.00 17.020          C  
ATOM    297  NE  ARG A  22      23.585   4.064 -25.546  1.00 17.020          N  
ATOM    298  CZ  ARG A  22      23.906   5.312 -25.943  1.00 17.020          C  
ATOM    299  NH1 ARG A  22      23.536   5.766 -27.128  1.00 17.020          N  
ATOM    300  NH2 ARG A  22      24.600   6.078 -25.121  1.00 17.020          N  
ATOM    301  H   ARG A  22      22.395  -0.821 -23.873  1.00 13.920          H  
ATOM    302  HA  ARG A  22      20.555   0.090 -24.876  1.00 14.860          H  
ATOM    303 1HB  ARG A  22      22.488   0.409 -27.163  1.00 20.420          H  
ATOM    304 2HB  ARG A  22      20.955   1.255 -26.974  1.00 20.420          H  
ATOM    305 1HG  ARG A  22      21.796   2.189 -24.778  1.00 20.420          H  
ATOM    306 2HG  ARG A  22      23.378   1.464 -25.137  1.00 20.420          H  
ATOM    307 1HD  ARG A  22      23.481   2.765 -27.191  1.00 20.420          H  
ATOM    308 2HD  ARG A  22      21.941   3.540 -26.741  1.00 20.420          H  
ATOM    309  HE  ARG A  22      23.939   3.782 -24.621  1.00 20.420          H  
ATOM    310 1HH1 ARG A  22      23.006   5.181 -27.755  1.00 20.420          H  
ATOM    311 2HH1 ARG A  22      23.784   6.704 -27.410  1.00 20.420          H  
ATOM    312 1HH2 ARG A  22      24.879   5.702 -24.210  1.00 20.420          H  
ATOM    313 2HH2 ARG A  22      24.856   7.017 -25.388  1.00 20.420          H  
ATOM    314  N   GLY A  23      20.155  -2.503 -25.794  1.00 12.880          N  
ATOM    315  CA  GLY A  23      19.416  -3.614 -26.374  1.00 13.280          C  
ATOM    316  C   GLY A  23      20.305  -4.785 -26.803  1.00 13.050          C  
ATOM    317  O   GLY A  23      19.795  -5.890 -27.022  1.00 13.460          O  
ATOM    318  H   GLY A  23      20.488  -2.572 -24.840  1.00 15.460          H  
ATOM    319 1HA  GLY A  23      18.686  -3.965 -25.646  1.00 15.940          H  
ATOM    320 2HA  GLY A  23      18.853  -3.255 -27.233  1.00 15.940          H  
ATOM    321  N   GLY A  24      21.622  -4.572 -26.907  1.00 12.570          N  
ATOM    322  CA  GLY A  24      22.523  -5.664 -27.271  1.00 12.520          C  
ATOM    323  C   GLY A  24      22.748  -6.540 -26.039  1.00 12.080          C  
ATOM    324  O   GLY A  24      22.173  -6.268 -24.992  1.00 12.040          O  
ATOM    325  H   GLY A  24      21.997  -3.625 -26.789  1.00 15.080          H  
ATOM    326 1HA  GLY A  24      22.089  -6.252 -28.079  1.00 15.020          H  
ATOM    327 2HA  GLY A  24      23.470  -5.256 -27.624  1.00 15.020          H  
ATOM    328  N   GLY A  25      23.608  -7.556 -26.130  1.00 11.960          N  
ATOM    329  CA  GLY A  25      23.746  -8.483 -25.001  1.00 11.630          C  
ATOM    330  C   GLY A  25      24.654  -8.080 -23.833  1.00 11.130          C  
ATOM    331  O   GLY A  25      25.319  -7.040 -23.834  1.00 11.090          O  
ATOM    332  H   GLY A  25      24.110  -7.726 -26.987  1.00 14.350          H  
ATOM    333 1HA  GLY A  25      22.751  -8.683 -24.604  1.00 13.960          H  
ATOM    334 2HA  GLY A  25      24.091  -9.443 -25.385  1.00 13.960          H  
ATOM    335  N   ALA A  26      24.662  -8.972 -22.840  1.00 10.960          N  
ATOM    336  CA  ALA A  26      25.410  -8.890 -21.584  1.00 10.690          C  
ATOM    337  C   ALA A  26      26.879  -9.271 -21.756  1.00 10.700          C  
ATOM    338  O   ALA A  26      27.252 -10.026 -22.660  1.00 11.080          O  
ATOM    339  CB  ALA A  26      24.753  -9.785 -20.535  1.00 15.070          C  
ATOM    340  H   ALA A  26      24.061  -9.784 -22.991  1.00 13.150          H  
ATOM    341  HA  ALA A  26      25.380  -7.861 -21.245  1.00 12.830          H  
ATOM    342 1HB  ALA A  26      25.279  -9.708 -19.597  1.00 18.090          H  
ATOM    343 2HB  ALA A  26      23.711  -9.491 -20.391  1.00 18.090          H  
ATOM    344 3HB  ALA A  26      24.787 -10.804 -20.875  1.00 18.090          H  
ATOM    345  N   GLY A  27      27.725  -8.763 -20.857  1.00 10.470          N  
ATOM    346  CA  GLY A  27      29.140  -9.103 -20.867  1.00 10.680          C  
ATOM    347  C   GLY A  27      29.405 -10.388 -20.091  1.00 10.560          C  
ATOM    348  O   GLY A  27      28.475 -11.122 -19.753  1.00 10.510          O  
ATOM    349  H   GLY A  27      27.385  -8.138 -20.144  1.00 12.560          H  
ATOM    350 1HA  GLY A  27      29.479  -9.217 -21.897  1.00 12.820          H  
ATOM    351 2HA  GLY A  27      29.712  -8.286 -20.428  1.00 12.820          H  
ATOM    352  N   GLY A  28      30.681 -10.667 -19.825  1.00 10.700          N  
ATOM    353  CA  GLY A  28      31.058 -11.888 -19.125  1.00 10.780          C  
ATOM    354  C   GLY A  28      30.615 -11.872 -17.672  1.00 10.510          C  
ATOM    355  O   GLY A  28      30.557 -10.814 -17.029  1.00 10.420          O  
ATOM    356  H   GLY A  28      31.399 -10.025 -20.127  1.00 12.840          H  
ATOM    357 1HA  GLY A  28      30.611 -12.744 -19.631  1.00 12.940          H  
ATOM    358 2HA  GLY A  28      32.138 -12.018 -19.175  1.00 12.940          H  
ATOM    359  N   ALA A  29      30.351 -13.058 -17.131  1.00 10.600          N  
ATOM    360  CA  ALA A  29      29.947 -13.154 -15.743  1.00 10.570          C  
ATOM    361  C   ALA A  29      31.012 -12.562 -14.849  1.00 10.320          C  
ATOM    362  O   ALA A  29      32.207 -12.801 -15.036  1.00 10.290          O  
ATOM    363  CB  ALA A  29      29.675 -14.592 -15.358  1.00 14.810          C  
ATOM    364  H   ALA A  29      30.421 -13.892 -17.698  1.00 12.720          H  
ATOM    365  HA  ALA A  29      29.035 -12.588 -15.608  1.00 12.680          H  
ATOM    366 1HB  ALA A  29      29.358 -14.632 -14.317  1.00 17.770          H  
ATOM    367 2HB  ALA A  29      28.891 -14.998 -15.994  1.00 17.770          H  
ATOM    368 3HB  ALA A  29      30.585 -15.179 -15.482  1.00 17.770          H  
ATOM    369  N   GLY A  30      30.563 -11.827 -13.847  1.00 10.340          N  
ATOM    370  CA  GLY A  30      31.413 -11.192 -12.859  1.00 10.330          C  
ATOM    371  C   GLY A  30      31.655  -9.720 -13.180  1.00 10.340          C  
ATOM    372  O   GLY A  30      32.031  -8.950 -12.293  1.00 10.240          O  
ATOM    373  H   GLY A  30      29.570 -11.663 -13.783  1.00 12.410          H  
ATOM    374 1HA  GLY A  30      30.952 -11.281 -11.877  1.00 12.400          H  
ATOM    375 2HA  GLY A  30      32.365 -11.718 -12.813  1.00 12.400          H  
ATOM    376  N   GLY A  31      31.419  -9.303 -14.426  1.00 10.690          N  
ATOM    377  CA  GLY A  31      31.606  -7.905 -14.750  1.00 10.990          C  
ATOM    378  C   GLY A  31      30.313  -7.168 -14.413  1.00 11.090          C  
ATOM    379  O   GLY A  31      29.291  -7.816 -14.193  1.00 10.930          O  
ATOM    380  H   GLY A  31      31.132  -9.953 -15.170  1.00 12.830          H  
ATOM    381 1HA  GLY A  31      32.458  -7.527 -14.199  1.00 13.190          H  
ATOM    382 2HA  GLY A  31      31.823  -7.804 -15.813  1.00 13.190          H  
ATOM    383  N   PRO A  32      30.321  -5.842 -14.238  1.00 11.570          N  
ATOM    384  CA  PRO A  32      29.124  -5.040 -14.101  1.00 11.980          C  
ATOM    385  C   PRO A  32      28.296  -5.240 -15.367  1.00 12.230          C  
ATOM    386  O   PRO A  32      28.863  -5.173 -16.461  1.00 12.680          O  
ATOM    387  CB  PRO A  32      29.700  -3.625 -13.978  1.00 17.970          C  
ATOM    388  CG  PRO A  32      31.098  -3.817 -13.449  1.00 17.970          C  
ATOM    389  CD  PRO A  32      31.581  -5.098 -14.092  1.00 17.970          C  
ATOM    390  HA  PRO A  32      28.567  -5.349 -13.201  1.00 14.380          H  
ATOM    391 1HB  PRO A  32      29.707  -3.149 -14.949  1.00 21.560          H  
ATOM    392 2HB  PRO A  32      29.076  -3.015 -13.320  1.00 21.560          H  
ATOM    393 1HG  PRO A  32      31.720  -2.946 -13.710  1.00 21.560          H  
ATOM    394 2HG  PRO A  32      31.081  -3.877 -12.350  1.00 21.560          H  
ATOM    395 1HD  PRO A  32      32.044  -4.913 -15.076  1.00 21.560          H  
ATOM    396 2HD  PRO A  32      32.262  -5.580 -13.382  1.00 21.560          H  
ATOM    397  N   GLY A  33      26.984  -5.418 -15.253  1.00 12.120          N  
ATOM    398  CA  GLY A  33      26.193  -5.608 -16.462  1.00 12.540          C  
ATOM    399  C   GLY A  33      25.450  -4.375 -16.946  1.00 13.280          C  
ATOM    400  O   GLY A  33      25.467  -3.336 -16.282  1.00 13.460          O  
ATOM    401  H   GLY A  33      26.534  -5.480 -14.341  1.00 14.540          H  
ATOM    402 1HA  GLY A  33      26.866  -5.940 -17.244  1.00 15.050          H  
ATOM    403 2HA  GLY A  33      25.489  -6.410 -16.280  1.00 15.050          H  
ATOM    404  N   PRO A  34      24.755  -4.488 -18.093  1.00 13.850          N  
ATOM    405  CA  PRO A  34      23.966  -3.463 -18.748  1.00 14.710          C  
ATOM    406  C   PRO A  34      22.554  -3.191 -18.212  1.00 15.180          C  
ATOM    407  O   PRO A  34      21.933  -2.219 -18.636  1.00 15.840          O  
ATOM    408  CB  PRO A  34      23.856  -4.036 -20.172  1.00 22.070          C  
ATOM    409  CG  PRO A  34      23.863  -5.516 -19.995  1.00 22.070          C  
ATOM    410  CD  PRO A  34      24.823  -5.759 -18.862  1.00 22.070          C  
ATOM    411  HA  PRO A  34      24.552  -2.533 -18.739  1.00 17.650          H  
ATOM    412 1HB  PRO A  34      22.940  -3.673 -20.657  1.00 26.480          H  
ATOM    413 2HB  PRO A  34      24.719  -3.703 -20.776  1.00 26.480          H  
ATOM    414 1HG  PRO A  34      22.846  -5.889 -19.783  1.00 26.480          H  
ATOM    415 2HG  PRO A  34      24.174  -5.975 -20.944  1.00 26.480          H  
ATOM    416 1HD  PRO A  34      24.459  -6.598 -18.279  1.00 26.480          H  
ATOM    417 2HD  PRO A  34      25.832  -5.924 -19.269  1.00 26.480          H  
ATOM    418  N   GLY A  35      22.016  -4.032 -17.328  1.00 15.010          N  
ATOM    419  CA  GLY A  35      20.619  -3.863 -16.963  1.00 15.640          C  
ATOM    420  C   GLY A  35      20.285  -2.796 -15.929  1.00 15.370          C  
ATOM    421  O   GLY A  35      21.091  -1.921 -15.596  1.00 15.840          O  
ATOM    422  H   GLY A  35      22.500  -4.851 -16.949  1.00 18.010          H  
ATOM    423 1HA  GLY A  35      20.079  -3.623 -17.865  1.00 18.770          H  
ATOM    424 2HA  GLY A  35      20.236  -4.818 -16.627  1.00 18.770          H  
ATOM    425  N   GLY A  36      19.014  -2.819 -15.491  1.00 14.730          N  
ATOM    426  CA  GLY A  36      18.470  -1.862 -14.530  1.00 14.540          C  
ATOM    427  C   GLY A  36      18.429  -2.409 -13.106  1.00 14.330          C  
ATOM    428  O   GLY A  36      17.945  -1.743 -12.190  1.00 14.680          O  
ATOM    429  H   GLY A  36      18.402  -3.546 -15.835  1.00 17.680          H  
ATOM    430 1HA  GLY A  36      19.065  -0.949 -14.549  1.00 17.450          H  
ATOM    431 2HA  GLY A  36      17.460  -1.590 -14.838  1.00 17.450          H  
ATOM    432  N   LEU A  37      18.892  -3.641 -12.927  1.00 13.900          N  
ATOM    433  CA  LEU A  37      18.862  -4.276 -11.621  1.00 13.780          C  
ATOM    434  C   LEU A  37      20.252  -4.428 -11.033  1.00 13.180          C  
ATOM    435  O   LEU A  37      21.239  -4.540 -11.756  1.00 13.160          O  
ATOM    436  CB  LEU A  37      18.154  -5.633 -11.660  1.00 19.340          C  
ATOM    437  CG  LEU A  37      16.679  -5.638 -12.199  1.00 19.340          C  
ATOM    438  CD1 LEU A  37      16.113  -6.993 -12.111  1.00 19.340          C  
ATOM    439  CD2 LEU A  37      15.820  -4.763 -11.429  1.00 19.340          C  
ATOM    440  H   LEU A  37      19.292  -4.131 -13.712  1.00 16.680          H  
ATOM    441  HA  LEU A  37      18.319  -3.632 -10.934  1.00 16.540          H  
ATOM    442 1HB  LEU A  37      18.745  -6.300 -12.283  1.00 23.210          H  
ATOM    443 2HB  LEU A  37      18.159  -6.036 -10.681  1.00 23.210          H  
ATOM    444  HG  LEU A  37      16.684  -5.320 -13.238  1.00 23.210          H  
ATOM    445 1HD1 LEU A  37      15.103  -6.971 -12.471  1.00 23.210          H  
ATOM    446 2HD1 LEU A  37      16.680  -7.702 -12.668  1.00 23.210          H  
ATOM    447 3HD1 LEU A  37      16.096  -7.288 -11.090  1.00 23.210          H  
ATOM    448 1HD2 LEU A  37      14.835  -4.813 -11.841  1.00 23.210          H  
ATOM    449 2HD2 LEU A  37      15.790  -5.101 -10.430  1.00 23.210          H  
ATOM    450 3HD2 LEU A  37      16.168  -3.745 -11.459  1.00 23.210          H  
ATOM    451  N   GLN A  38      20.299  -4.431  -9.714  1.00 12.830          N  
ATOM    452  CA  GLN A  38      21.499  -4.604  -8.914  1.00 12.350          C  
ATOM    453  C   GLN A  38      21.660  -6.067  -8.483  1.00 11.460          C  
ATOM    454  O   GLN A  38      20.794  -6.878  -8.794  1.00 11.210          O  
ATOM    455  CB  GLN A  38      21.422  -3.663  -7.703  1.00 17.480          C  
ATOM    456  CG  GLN A  38      21.397  -2.200  -8.071  1.00 17.480          C  
ATOM    457  CD  GLN A  38      22.684  -1.803  -8.763  1.00 17.480          C  
ATOM    458  OE1 GLN A  38      23.769  -2.047  -8.224  1.00 17.480          O  
ATOM    459  NE2 GLN A  38      22.572  -1.211  -9.944  1.00 17.480          N  
ATOM    460  H   GLN A  38      19.421  -4.315  -9.227  1.00 15.400          H  
ATOM    461  HA  GLN A  38      22.336  -4.309  -9.536  1.00 14.820          H  
ATOM    462 1HB  GLN A  38      20.510  -3.869  -7.153  1.00 20.980          H  
ATOM    463 2HB  GLN A  38      22.238  -3.825  -7.023  1.00 20.980          H  
ATOM    464 1HG  GLN A  38      20.571  -2.012  -8.756  1.00 20.980          H  
ATOM    465 2HG  GLN A  38      21.287  -1.596  -7.170  1.00 20.980          H  
ATOM    466 1HE2 GLN A  38      23.406  -0.931 -10.479  1.00 20.980          H  
ATOM    467 2HE2 GLN A  38      21.670  -1.042 -10.338  1.00 20.980          H  
ATOM    468  N   PRO A  39      22.844  -6.495  -8.012  1.00 11.170          N  
ATOM    469  CA  PRO A  39      23.080  -7.805  -7.423  1.00 10.500          C  
ATOM    470  C   PRO A  39      22.193  -8.081  -6.207  1.00  9.870          C  
ATOM    471  O   PRO A  39      22.035  -7.206  -5.348  1.00  9.810          O  
ATOM    472  CB  PRO A  39      24.557  -7.720  -7.016  1.00 15.750          C  
ATOM    473  CG  PRO A  39      25.162  -6.692  -7.955  1.00 15.750          C  
ATOM    474  CD  PRO A  39      24.078  -5.668  -8.160  1.00 15.750          C  
ATOM    475  HA  PRO A  39      22.943  -8.580  -8.172  1.00 12.600          H  
ATOM    476 1HB  PRO A  39      24.636  -7.437  -5.956  1.00 18.900          H  
ATOM    477 2HB  PRO A  39      25.024  -8.709  -7.118  1.00 18.900          H  
ATOM    478 1HG  PRO A  39      26.068  -6.256  -7.504  1.00 18.900          H  
ATOM    479 2HG  PRO A  39      25.476  -7.175  -8.893  1.00 18.900          H  
ATOM    480 1HD  PRO A  39      24.147  -4.894  -7.388  1.00 18.900          H  
ATOM    481 2HD  PRO A  39      24.196  -5.261  -9.170  1.00 18.900          H  
ATOM    482  N   GLY A  40      21.746  -9.335  -6.091  1.00  9.600          N  
ATOM    483  CA  GLY A  40      20.907  -9.884  -5.006  1.00  9.190          C  
ATOM    484  C   GLY A  40      19.431  -9.951  -5.400  1.00  8.680          C  
ATOM    485  O   GLY A  40      18.928  -9.066  -6.078  1.00  8.840          O  
ATOM    486  H   GLY A  40      21.971  -9.958  -6.876  1.00 11.520          H  
ATOM    487 1HA  GLY A  40      21.258 -10.885  -4.748  1.00 11.030          H  
ATOM    488 2HA  GLY A  40      21.023  -9.271  -4.115  1.00 11.030          H  
ATOM    489  N   GLN A  41      18.714 -10.950  -4.869  1.00  8.260          N  
ATOM    490  CA  GLN A  41      17.321 -11.268  -5.229  1.00  7.960          C  
ATOM    491  C   GLN A  41      16.261 -10.235  -4.931  1.00  7.510          C  
ATOM    492  O   GLN A  41      15.144 -10.311  -5.462  1.00  7.280          O  
ATOM    493  CB  GLN A  41      16.906 -12.601  -4.589  1.00 11.260          C  
ATOM    494  CG  GLN A  41      16.791 -12.603  -3.055  1.00 11.260          C  
ATOM    495  CD  GLN A  41      18.110 -12.910  -2.366  1.00 11.260          C  
ATOM    496  OE1 GLN A  41      19.192 -12.569  -2.871  1.00 11.260          O  
ATOM    497  NE2 GLN A  41      18.034 -13.552  -1.211  1.00 11.260          N  
ATOM    498  H   GLN A  41      19.197 -11.595  -4.239  1.00  9.910          H  
ATOM    499  HA  GLN A  41      17.293 -11.401  -6.304  1.00  9.550          H  
ATOM    500 1HB  GLN A  41      15.940 -12.904  -4.995  1.00 13.520          H  
ATOM    501 2HB  GLN A  41      17.624 -13.370  -4.867  1.00 13.520          H  
ATOM    502 1HG  GLN A  41      16.435 -11.645  -2.697  1.00 13.520          H  
ATOM    503 2HG  GLN A  41      16.082 -13.381  -2.772  1.00 13.520          H  
ATOM    504 1HE2 GLN A  41      18.871 -13.781  -0.709  1.00 13.520          H  
ATOM    505 2HE2 GLN A  41      17.143 -13.809  -0.835  1.00 13.520          H  
ATOM    506  N   ARG A  42      16.578  -9.264  -4.097  1.00  7.700          N  
ATOM    507  CA  ARG A  42      15.605  -8.238  -3.765  1.00  7.620          C  
ATOM    508  C   ARG A  42      15.177  -7.486  -5.021  1.00  7.080          C  
ATOM    509  O   ARG A  42      14.092  -6.914  -5.068  1.00  6.950          O  
ATOM    510  CB  ARG A  42      16.177  -7.222  -2.789  1.00 10.700          C  
ATOM    511  CG  ARG A  42      17.223  -6.321  -3.396  1.00 10.700          C  
ATOM    512  CD  ARG A  42      17.937  -5.504  -2.406  1.00 10.700          C  
ATOM    513  NE  ARG A  42      18.866  -4.599  -3.070  1.00 10.700          N  
ATOM    514  CZ  ARG A  42      20.077  -4.953  -3.561  1.00 10.700          C  
ATOM    515  NH1 ARG A  42      20.487  -6.195  -3.470  1.00 10.700          N  
ATOM    516  NH2 ARG A  42      20.841  -4.049  -4.147  1.00 10.700          N  
ATOM    517  H   ARG A  42      17.510  -9.255  -3.704  1.00  9.240          H  
ATOM    518  HA  ARG A  42      14.734  -8.712  -3.314  1.00  9.140          H  
ATOM    519 1HB  ARG A  42      15.374  -6.592  -2.406  1.00 12.840          H  
ATOM    520 2HB  ARG A  42      16.627  -7.740  -1.944  1.00 12.840          H  
ATOM    521 1HG  ARG A  42      17.936  -6.933  -3.934  1.00 12.840          H  
ATOM    522 2HG  ARG A  42      16.750  -5.623  -4.086  1.00 12.840          H  
ATOM    523 1HD  ARG A  42      17.216  -4.904  -1.850  1.00 12.840          H  
ATOM    524 2HD  ARG A  42      18.492  -6.136  -1.716  1.00 12.840          H  
ATOM    525  HE  ARG A  42      18.585  -3.631  -3.164  1.00 12.840          H  
ATOM    526 1HH1 ARG A  42      19.914  -6.889  -3.036  1.00 12.840          H  
ATOM    527 2HH1 ARG A  42      21.373  -6.477  -3.893  1.00 12.840          H  
ATOM    528 1HH2 ARG A  42      20.528  -3.093  -4.219  1.00 12.840          H  
ATOM    529 2HH2 ARG A  42      21.752  -4.311  -4.510  1.00 12.840          H  
ATOM    530  N   VAL A  43      16.035  -7.492  -6.053  1.00  7.030          N  
ATOM    531  CA  VAL A  43      15.772  -6.745  -7.267  1.00  6.780          C  
ATOM    532  C   VAL A  43      14.741  -7.418  -8.170  1.00  6.170          C  
ATOM    533  O   VAL A  43      14.248  -6.804  -9.113  1.00  6.250          O  
ATOM    534  CB  VAL A  43      17.081  -6.546  -8.028  1.00  9.590          C  
ATOM    535  CG1 VAL A  43      18.079  -5.861  -7.087  1.00  9.590          C  
ATOM    536  CG2 VAL A  43      17.581  -7.895  -8.638  1.00  9.590          C  
ATOM    537  H   VAL A  43      16.912  -8.022  -5.971  1.00  8.440          H  
ATOM    538  HA  VAL A  43      15.382  -5.771  -6.978  1.00  8.140          H  
ATOM    539  HB  VAL A  43      16.923  -5.858  -8.803  1.00 11.510          H  
ATOM    540 1HG1 VAL A  43      18.979  -5.674  -7.616  1.00 11.510          H  
ATOM    541 2HG1 VAL A  43      17.669  -4.929  -6.726  1.00 11.510          H  
ATOM    542 3HG1 VAL A  43      18.300  -6.505  -6.247  1.00 11.510          H  
ATOM    543 1HG2 VAL A  43      18.509  -7.741  -9.174  1.00 11.510          H  
ATOM    544 2HG2 VAL A  43      17.738  -8.606  -7.898  1.00 11.510          H  
ATOM    545 3HG2 VAL A  43      16.859  -8.296  -9.317  1.00 11.510          H  
ATOM    546  N   LEU A  44      14.474  -8.706  -7.940  1.00  5.850          N  
ATOM    547  CA  LEU A  44      13.492  -9.405  -8.748  1.00  5.590          C  
ATOM    548  C   LEU A  44      12.185  -9.442  -7.962  1.00  5.330          C  
ATOM    549  O   LEU A  44      11.095  -9.329  -8.541  1.00  5.190          O  
ATOM    550  CB  LEU A  44      13.949 -10.849  -9.051  1.00  7.930          C  
ATOM    551  CG  LEU A  44      15.293 -11.044  -9.841  1.00  7.930          C  
ATOM    552  CD1 LEU A  44      15.588 -12.529  -9.963  1.00  7.930          C  
ATOM    553  CD2 LEU A  44      15.203 -10.440 -11.211  1.00  7.930          C  
ATOM    554  H   LEU A  44      14.913  -9.179  -7.150  1.00  7.020          H  
ATOM    555  HA  LEU A  44      13.319  -8.857  -9.670  1.00  6.710          H  
ATOM    556 1HB  LEU A  44      14.060 -11.371  -8.099  1.00  9.520          H  
ATOM    557 2HB  LEU A  44      13.161 -11.342  -9.616  1.00  9.520          H  
ATOM    558  HG  LEU A  44      16.105 -10.581  -9.284  1.00  9.520          H  
ATOM    559 1HD1 LEU A  44      16.522 -12.675 -10.488  1.00  9.520          H  
ATOM    560 2HD1 LEU A  44      15.659 -12.968  -8.973  1.00  9.520          H  
ATOM    561 3HD1 LEU A  44      14.788 -13.017 -10.519  1.00  9.520          H  
ATOM    562 1HD2 LEU A  44      16.144 -10.590 -11.739  1.00  9.520          H  
ATOM    563 2HD2 LEU A  44      14.396 -10.927 -11.758  1.00  9.520          H  
ATOM    564 3HD2 LEU A  44      15.001  -9.387 -11.133  1.00  9.520          H  
ATOM    565  N   TYR A  45      12.336  -9.647  -6.639  1.00  5.670          N  
ATOM    566  CA  TYR A  45      11.264  -9.753  -5.653  1.00  5.960          C  
ATOM    567  C   TYR A  45      10.488  -8.460  -5.398  1.00  5.940          C  
ATOM    568  O   TYR A  45       9.250  -8.444  -5.441  1.00  6.310          O  
ATOM    569  CB  TYR A  45      11.842 -10.252  -4.331  1.00  8.230          C  
ATOM    570  CG  TYR A  45      10.837 -10.329  -3.223  1.00  8.230          C  
ATOM    571  CD1 TYR A  45       9.942 -11.381  -3.170  1.00  8.230          C  
ATOM    572  CD2 TYR A  45      10.807  -9.337  -2.253  1.00  8.230          C  
ATOM    573  CE1 TYR A  45       9.016 -11.443  -2.154  1.00  8.230          C  
ATOM    574  CE2 TYR A  45       9.882  -9.398  -1.239  1.00  8.230          C  
ATOM    575  CZ  TYR A  45       8.987 -10.446  -1.186  1.00  8.230          C  
ATOM    576  OH  TYR A  45       8.061 -10.505  -0.170  1.00  8.230          O  
ATOM    577  H   TYR A  45      13.286  -9.750  -6.279  1.00  6.800          H  
ATOM    578  HA  TYR A  45      10.553 -10.492  -6.019  1.00  7.150          H  
ATOM    579 1HB  TYR A  45      12.280 -11.241  -4.473  1.00  9.870          H  
ATOM    580 2HB  TYR A  45      12.642  -9.590  -4.019  1.00  9.870          H  
ATOM    581  HD1 TYR A  45       9.967 -12.159  -3.933  1.00  9.870          H  
ATOM    582  HD2 TYR A  45      11.512  -8.507  -2.297  1.00  9.870          H  
ATOM    583  HE1 TYR A  45       8.308 -12.270  -2.112  1.00  9.870          H  
ATOM    584  HE2 TYR A  45       9.855  -8.619  -0.478  1.00  9.870          H  
ATOM    585  HH  TYR A  45       7.521 -11.292  -0.275  1.00  9.870          H  
ATOM    586  N   LYS A  46      11.210  -7.376  -5.097  1.00  5.820          N  
ATOM    587  CA  LYS A  46      10.592  -6.106  -4.787  1.00  6.130          C  
ATOM    588  C   LYS A  46      10.203  -5.457  -6.101  1.00  5.900          C  
ATOM    589  O   LYS A  46      11.049  -5.268  -6.986  1.00  6.010          O  
ATOM    590  CB  LYS A  46      11.558  -5.243  -3.968  1.00  8.460          C  
ATOM    591  CG  LYS A  46      10.993  -3.923  -3.433  1.00  8.460          C  
ATOM    592  CD  LYS A  46      12.025  -3.212  -2.538  1.00  8.460          C  
ATOM    593  CE  LYS A  46      11.475  -1.913  -1.948  1.00  8.460          C  
ATOM    594  NZ  LYS A  46      12.475  -1.228  -1.070  1.00  8.460          N  
ATOM    595  H   LYS A  46      12.231  -7.418  -5.077  1.00  6.980          H  
ATOM    596  HA  LYS A  46       9.688  -6.282  -4.205  1.00  7.360          H  
ATOM    597 1HB  LYS A  46      11.932  -5.824  -3.125  1.00 10.150          H  
ATOM    598 2HB  LYS A  46      12.415  -4.997  -4.591  1.00 10.150          H  
ATOM    599 1HG  LYS A  46      10.751  -3.273  -4.268  1.00 10.150          H  
ATOM    600 2HG  LYS A  46      10.086  -4.117  -2.861  1.00 10.150          H  
ATOM    601 1HD  LYS A  46      12.323  -3.878  -1.725  1.00 10.150          H  
ATOM    602 2HD  LYS A  46      12.908  -2.978  -3.130  1.00 10.150          H  
ATOM    603 1HE  LYS A  46      11.202  -1.242  -2.759  1.00 10.150          H  
ATOM    604 2HE  LYS A  46      10.585  -2.138  -1.360  1.00 10.150          H  
ATOM    605 1HZ  LYS A  46      12.073  -0.377  -0.701  1.00 10.150          H  
ATOM    606 2HZ  LYS A  46      12.729  -1.838  -0.304  1.00 10.150          H  
ATOM    607 3HZ  LYS A  46      13.300  -1.003  -1.611  1.00 10.150          H  
ATOM    608  N   GLN A  47       8.929  -5.083  -6.231  1.00  5.790          N  
ATOM    609  CA  GLN A  47       8.507  -4.570  -7.517  1.00  5.740          C  
ATOM    610  C   GLN A  47       8.793  -3.101  -7.716  1.00  5.420          C  
ATOM    611  O   GLN A  47       8.832  -2.636  -8.845  1.00  5.620          O  
ATOM    612  CB  GLN A  47       7.041  -4.911  -7.770  1.00  8.060          C  
ATOM    613  CG  GLN A  47       6.812  -6.422  -7.773  1.00  8.060          C  
ATOM    614  CD  GLN A  47       7.767  -7.173  -8.729  1.00  8.060          C  
ATOM    615  OE1 GLN A  47       7.845  -6.962  -9.965  1.00  8.060          O  
ATOM    616  NE2 GLN A  47       8.557  -8.052  -8.097  1.00  8.060          N  
ATOM    617  H   GLN A  47       8.272  -5.226  -5.474  1.00  6.950          H  
ATOM    618  HA  GLN A  47       9.077  -5.090  -8.272  1.00  6.890          H  
ATOM    619 1HB  GLN A  47       6.421  -4.471  -6.990  1.00  9.670          H  
ATOM    620 2HB  GLN A  47       6.714  -4.510  -8.714  1.00  9.670          H  
ATOM    621 1HG  GLN A  47       6.984  -6.811  -6.768  1.00  9.670          H  
ATOM    622 2HG  GLN A  47       5.788  -6.626  -8.082  1.00  9.670          H  
ATOM    623 1HE2 GLN A  47       9.290  -8.590  -8.565  1.00  9.670          H  
ATOM    624 2HE2 GLN A  47       8.485  -8.185  -7.090  1.00  9.670          H  
ATOM    625  N   SER A  48       9.115  -2.362  -6.667  1.00  5.150          N  
ATOM    626  CA  SER A  48       9.488  -0.978  -6.916  1.00  5.170          C  
ATOM    627  C   SER A  48      10.709  -0.993  -7.833  1.00  4.970          C  
ATOM    628  O   SER A  48      10.751  -0.323  -8.871  1.00  4.740          O  
ATOM    629  CB  SER A  48       9.819  -0.270  -5.613  1.00  7.230          C  
ATOM    630  OG  SER A  48      10.195   1.069  -5.828  1.00  7.230          O  
ATOM    631  H   SER A  48       9.051  -2.717  -5.725  1.00  6.180          H  
ATOM    632  HA  SER A  48       8.669  -0.463  -7.420  1.00  6.200          H  
ATOM    633 1HB  SER A  48       8.950  -0.303  -4.961  1.00  8.680          H  
ATOM    634 2HB  SER A  48      10.627  -0.793  -5.109  1.00  8.680          H  
ATOM    635  HG  SER A  48      11.183   1.076  -5.978  1.00  8.680          H  
ATOM    636  N   ILE A  49      11.680  -1.836  -7.476  1.00  5.190          N  
ATOM    637  CA  ILE A  49      12.909  -1.931  -8.231  1.00  5.220          C  
ATOM    638  C   ILE A  49      12.649  -2.578  -9.589  1.00  5.030          C  
ATOM    639  O   ILE A  49      13.039  -2.031 -10.627  1.00  4.910          O  
ATOM    640  CB  ILE A  49      13.949  -2.810  -7.485  1.00  7.300          C  
ATOM    641  CG1 ILE A  49      14.385  -2.155  -6.155  1.00  7.300          C  
ATOM    642  CG2 ILE A  49      15.172  -2.999  -8.394  1.00  7.300          C  
ATOM    643  CD1 ILE A  49      15.173  -3.111  -5.221  1.00  7.300          C  
ATOM    644  H   ILE A  49      11.556  -2.372  -6.633  1.00  6.230          H  
ATOM    645  HA  ILE A  49      13.308  -0.929  -8.381  1.00  6.260          H  
ATOM    646  HB  ILE A  49      13.509  -3.788  -7.252  1.00  8.760          H  
ATOM    647 1HG1 ILE A  49      15.001  -1.277  -6.372  1.00  8.760          H  
ATOM    648 2HG1 ILE A  49      13.494  -1.815  -5.626  1.00  8.760          H  
ATOM    649 1HG2 ILE A  49      15.912  -3.617  -7.926  1.00  8.760          H  
ATOM    650 2HG2 ILE A  49      14.862  -3.465  -9.292  1.00  8.760          H  
ATOM    651 3HG2 ILE A  49      15.610  -2.027  -8.624  1.00  8.760          H  
ATOM    652 1HD1 ILE A  49      15.428  -2.580  -4.305  1.00  8.760          H  
ATOM    653 2HD1 ILE A  49      14.558  -3.979  -4.977  1.00  8.760          H  
ATOM    654 3HD1 ILE A  49      16.081  -3.445  -5.692  1.00  8.760          H  
ATOM    655  N   ALA A  50      11.992  -3.751  -9.590  1.00  5.160          N  
ATOM    656  CA  ALA A  50      11.753  -4.482 -10.830  1.00  5.180          C  
ATOM    657  C   ALA A  50      10.912  -3.727 -11.858  1.00  4.780          C  
ATOM    658  O   ALA A  50      11.152  -3.862 -13.060  1.00  4.720          O  
ATOM    659  CB  ALA A  50      11.091  -5.802 -10.526  1.00  7.240          C  
ATOM    660  H   ALA A  50      11.689  -4.174  -8.704  1.00  6.190          H  
ATOM    661  HA  ALA A  50      12.718  -4.685 -11.275  1.00  6.220          H  
ATOM    662 1HB  ALA A  50      10.970  -6.368 -11.445  1.00  8.690          H  
ATOM    663 2HB  ALA A  50      11.711  -6.370  -9.823  1.00  8.690          H  
ATOM    664 3HB  ALA A  50      10.130  -5.628 -10.094  1.00  8.690          H  
ATOM    665  N   GLN A  51       9.913  -2.958 -11.426  1.00  4.650          N  
ATOM    666  CA  GLN A  51       9.067  -2.272 -12.384  1.00  4.460          C  
ATOM    667  C   GLN A  51       9.747  -1.030 -12.934  1.00  4.230          C  
ATOM    668  O   GLN A  51       9.571  -0.697 -14.116  1.00  4.170          O  
ATOM    669  CB  GLN A  51       7.716  -1.953 -11.757  1.00  6.320          C  
ATOM    670  CG  GLN A  51       6.933  -3.228 -11.384  1.00  6.320          C  
ATOM    671  CD  GLN A  51       6.681  -4.123 -12.566  1.00  6.320          C  
ATOM    672  OE1 GLN A  51       6.302  -3.636 -13.648  1.00  6.320          O  
ATOM    673  NE2 GLN A  51       6.877  -5.438 -12.388  1.00  6.320          N  
ATOM    674  H   GLN A  51       9.704  -2.872 -10.431  1.00  5.580          H  
ATOM    675  HA  GLN A  51       8.894  -2.942 -13.222  1.00  5.350          H  
ATOM    676 1HB  GLN A  51       7.864  -1.358 -10.854  1.00  7.580          H  
ATOM    677 2HB  GLN A  51       7.117  -1.365 -12.448  1.00  7.580          H  
ATOM    678 1HG  GLN A  51       7.539  -3.797 -10.690  1.00  7.580          H  
ATOM    679 2HG  GLN A  51       5.983  -2.959 -10.927  1.00  7.580          H  
ATOM    680 1HE2 GLN A  51       6.718  -6.077 -13.140  1.00  7.580          H  
ATOM    681 2HE2 GLN A  51       7.184  -5.820 -11.478  1.00  7.580          H  
ATOM    682  N   ARG A  52      10.536  -0.333 -12.116  1.00  4.280          N  
ATOM    683  CA  ARG A  52      11.229   0.807 -12.672  1.00  4.310          C  
ATOM    684  C   ARG A  52      12.254   0.287 -13.676  1.00  4.310          C  
ATOM    685  O   ARG A  52      12.415   0.871 -14.749  1.00  4.310          O  
ATOM    686  CB  ARG A  52      11.842   1.636 -11.575  1.00  6.020          C  
ATOM    687  CG  ARG A  52      10.810   2.253 -10.600  1.00  6.020          C  
ATOM    688  CD  ARG A  52      10.064   3.469 -11.112  1.00  6.020          C  
ATOM    689  NE  ARG A  52       8.909   3.152 -11.981  1.00  6.020          N  
ATOM    690  CZ  ARG A  52       7.715   2.667 -11.561  1.00  6.020          C  
ATOM    691  NH1 ARG A  52       7.497   2.403 -10.286  1.00  6.020          N  
ATOM    692  NH2 ARG A  52       6.762   2.462 -12.449  1.00  6.020          N  
ATOM    693  H   ARG A  52      10.639  -0.559 -11.117  1.00  5.140          H  
ATOM    694  HA  ARG A  52      10.521   1.426 -13.211  1.00  5.170          H  
ATOM    695 1HB  ARG A  52      12.509   1.008 -10.980  1.00  7.230          H  
ATOM    696 2HB  ARG A  52      12.439   2.436 -11.993  1.00  7.230          H  
ATOM    697 1HG  ARG A  52      10.077   1.496 -10.373  1.00  7.230          H  
ATOM    698 2HG  ARG A  52      11.295   2.535  -9.700  1.00  7.230          H  
ATOM    699 1HD  ARG A  52       9.714   4.054 -10.260  1.00  7.230          H  
ATOM    700 2HD  ARG A  52      10.761   4.079 -11.688  1.00  7.230          H  
ATOM    701  HE  ARG A  52       8.991   3.355 -12.970  1.00  7.230          H  
ATOM    702 1HH1 ARG A  52       8.224   2.563  -9.600  1.00  7.230          H  
ATOM    703 2HH1 ARG A  52       6.602   2.042  -9.989  1.00  7.230          H  
ATOM    704 1HH2 ARG A  52       6.938   2.681 -13.421  1.00  7.230          H  
ATOM    705 2HH2 ARG A  52       5.865   2.103 -12.163  1.00  7.230          H  
ATOM    706  N   ALA A  53      12.920  -0.835 -13.353  1.00  4.480          N  
ATOM    707  CA  ALA A  53      13.871  -1.442 -14.272  1.00  4.720          C  
ATOM    708  C   ALA A  53      13.178  -1.893 -15.561  1.00  4.570          C  
ATOM    709  O   ALA A  53      13.768  -1.816 -16.644  1.00  4.700          O  
ATOM    710  CB  ALA A  53      14.566  -2.589 -13.608  1.00  6.510          C  
ATOM    711  H   ALA A  53      12.792  -1.265 -12.430  1.00  5.380          H  
ATOM    712  HA  ALA A  53      14.612  -0.702 -14.528  1.00  5.660          H  
ATOM    713 1HB  ALA A  53      15.300  -3.025 -14.278  1.00  7.810          H  
ATOM    714 2HB  ALA A  53      15.059  -2.211 -12.716  1.00  7.810          H  
ATOM    715 3HB  ALA A  53      13.828  -3.338 -13.336  1.00  7.810          H  
ATOM    716  N   ARG A  54      11.939  -2.407 -15.458  1.00  4.440          N  
ATOM    717  CA  ARG A  54      11.202  -2.818 -16.648  1.00  4.490          C  
ATOM    718  C   ARG A  54      11.027  -1.617 -17.566  1.00  4.300          C  
ATOM    719  O   ARG A  54      11.175  -1.730 -18.782  1.00  4.500          O  
ATOM    720  CB  ARG A  54       9.851  -3.433 -16.301  1.00  6.270          C  
ATOM    721  CG  ARG A  54       9.077  -3.969 -17.505  1.00  6.270          C  
ATOM    722  CD  ARG A  54       7.859  -4.757 -17.103  1.00  6.270          C  
ATOM    723  NE  ARG A  54       6.866  -3.962 -16.388  1.00  6.270          N  
ATOM    724  CZ  ARG A  54       5.964  -3.123 -16.933  1.00  6.270          C  
ATOM    725  NH1 ARG A  54       5.892  -2.923 -18.239  1.00  6.270          N  
ATOM    726  NH2 ARG A  54       5.147  -2.507 -16.108  1.00  6.270          N  
ATOM    727  H   ARG A  54      11.532  -2.566 -14.532  1.00  5.330          H  
ATOM    728  HA  ARG A  54      11.784  -3.571 -17.176  1.00  5.390          H  
ATOM    729 1HB  ARG A  54       9.971  -4.234 -15.586  1.00  7.520          H  
ATOM    730 2HB  ARG A  54       9.228  -2.675 -15.827  1.00  7.520          H  
ATOM    731 1HG  ARG A  54       8.763  -3.134 -18.128  1.00  7.520          H  
ATOM    732 2HG  ARG A  54       9.731  -4.623 -18.082  1.00  7.520          H  
ATOM    733 1HD  ARG A  54       7.389  -5.184 -17.989  1.00  7.520          H  
ATOM    734 2HD  ARG A  54       8.174  -5.568 -16.445  1.00  7.520          H  
ATOM    735  HE  ARG A  54       6.816  -4.055 -15.363  1.00  7.520          H  
ATOM    736 1HH1 ARG A  54       6.522  -3.403 -18.862  1.00  7.520          H  
ATOM    737 2HH1 ARG A  54       5.201  -2.289 -18.615  1.00  7.520          H  
ATOM    738 1HH2 ARG A  54       5.257  -2.700 -15.102  1.00  7.520          H  
ATOM    739 2HH2 ARG A  54       4.445  -1.868 -16.448  1.00  7.520          H  
ATOM    740  N   THR A  55      10.727  -0.454 -16.986  1.00  4.110          N  
ATOM    741  CA  THR A  55      10.609   0.774 -17.766  1.00  4.140          C  
ATOM    742  C   THR A  55      11.955   1.113 -18.419  1.00  4.280          C  
ATOM    743  O   THR A  55      12.004   1.457 -19.610  1.00  4.440          O  
ATOM    744  CB  THR A  55      10.134   1.963 -16.901  1.00  5.780          C  
ATOM    745  OG1 THR A  55       8.834   1.679 -16.365  1.00  5.780          O  
ATOM    746  CG2 THR A  55      10.057   3.235 -17.752  1.00  5.780          C  
ATOM    747  H   THR A  55      10.537  -0.452 -15.980  1.00  4.930          H  
ATOM    748  HA  THR A  55       9.877   0.612 -18.555  1.00  4.970          H  
ATOM    749  HB  THR A  55      10.827   2.126 -16.088  1.00  6.940          H  
ATOM    750  HG1 THR A  55       8.892   0.909 -15.778  1.00  6.940          H  
ATOM    751 1HG2 THR A  55       9.717   4.060 -17.128  1.00  6.940          H  
ATOM    752 2HG2 THR A  55      11.028   3.479 -18.164  1.00  6.940          H  
ATOM    753 3HG2 THR A  55       9.353   3.081 -18.566  1.00  6.940          H  
ATOM    754  N   MET A  56      13.057   0.991 -17.654  1.00  4.360          N  
ATOM    755  CA  MET A  56      14.409   1.293 -18.148  1.00  4.670          C  
ATOM    756  C   MET A  56      14.687   0.499 -19.410  1.00  5.000          C  
ATOM    757  O   MET A  56      15.188   1.027 -20.407  1.00  5.350          O  
ATOM    758  CB  MET A  56      15.476   0.953 -17.111  1.00  6.410          C  
ATOM    759  CG  MET A  56      15.458   1.827 -15.912  1.00  6.410          C  
ATOM    760  SD  MET A  56      16.620   1.348 -14.654  1.00  6.410          S  
ATOM    761  CE  MET A  56      15.836   2.096 -13.221  1.00  6.410          C  
ATOM    762  H   MET A  56      12.922   0.733 -16.671  1.00  5.230          H  
ATOM    763  HA  MET A  56      14.476   2.348 -18.359  1.00  5.600          H  
ATOM    764 1HB  MET A  56      15.377  -0.065 -16.796  1.00  7.700          H  
ATOM    765 2HB  MET A  56      16.453   1.045 -17.572  1.00  7.700          H  
ATOM    766 1HG  MET A  56      15.722   2.821 -16.247  1.00  7.700          H  
ATOM    767 2HG  MET A  56      14.472   1.857 -15.485  1.00  7.700          H  
ATOM    768 1HE  MET A  56      16.426   1.881 -12.332  1.00  7.700          H  
ATOM    769 2HE  MET A  56      15.768   3.172 -13.351  1.00  7.700          H  
ATOM    770 3HE  MET A  56      14.835   1.685 -13.096  1.00  7.700          H  
ATOM    771  N   ALA A  57      14.234  -0.758 -19.412  1.00  5.040          N  
ATOM    772  CA  ALA A  57      14.446  -1.686 -20.514  1.00  5.520          C  
ATOM    773  C   ALA A  57      13.901  -1.193 -21.844  1.00  5.770          C  
ATOM    774  O   ALA A  57      14.299  -1.734 -22.879  1.00  6.180          O  
ATOM    775  CB  ALA A  57      13.842  -3.044 -20.194  1.00  7.540          C  
ATOM    776  H   ALA A  57      13.831  -1.108 -18.534  1.00  6.050          H  
ATOM    777  HA  ALA A  57      15.507  -1.789 -20.634  1.00  6.620          H  
ATOM    778 1HB  ALA A  57      14.064  -3.740 -21.005  1.00  9.040          H  
ATOM    779 2HB  ALA A  57      14.266  -3.414 -19.264  1.00  9.040          H  
ATOM    780 3HB  ALA A  57      12.773  -2.950 -20.087  1.00  9.040          H  
ATOM    781  N   LEU A  58      12.961  -0.248 -21.839  1.00  5.690          N  
ATOM    782  CA  LEU A  58      12.445   0.299 -23.085  1.00  6.210          C  
ATOM    783  C   LEU A  58      12.958   1.751 -23.266  1.00  6.270          C  
ATOM    784  O   LEU A  58      13.245   2.182 -24.385  1.00  6.820          O  
ATOM    785  CB  LEU A  58      10.917   0.246 -23.082  1.00  8.490          C  
ATOM    786  CG  LEU A  58      10.284  -1.187 -22.918  1.00  8.490          C  
ATOM    787  CD1 LEU A  58       8.767  -1.050 -22.889  1.00  8.490          C  
ATOM    788  CD2 LEU A  58      10.738  -2.136 -24.050  1.00  8.490          C  
ATOM    789  H   LEU A  58      12.656   0.155 -20.953  1.00  6.830          H  
ATOM    790  HA  LEU A  58      12.830  -0.279 -23.918  1.00  7.450          H  
ATOM    791 1HB  LEU A  58      10.561   0.863 -22.254  1.00 10.180          H  
ATOM    792 2HB  LEU A  58      10.552   0.676 -24.013  1.00 10.180          H  
ATOM    793  HG  LEU A  58      10.598  -1.607 -21.957  1.00 10.180          H  
ATOM    794 1HD1 LEU A  58       8.318  -2.032 -22.744  1.00 10.180          H  
ATOM    795 2HD1 LEU A  58       8.476  -0.396 -22.067  1.00 10.180          H  
ATOM    796 3HD1 LEU A  58       8.419  -0.627 -23.830  1.00 10.180          H  
ATOM    797 1HD2 LEU A  58      10.283  -3.115 -23.901  1.00 10.180          H  
ATOM    798 2HD2 LEU A  58      10.425  -1.734 -25.013  1.00 10.180          H  
ATOM    799 3HD2 LEU A  58      11.819  -2.251 -24.042  1.00 10.180          H  
ATOM    800  N   TYR A  59      13.064   2.485 -22.147  1.00  5.900          N  
ATOM    801  CA  TYR A  59      13.506   3.890 -22.051  1.00  6.230          C  
ATOM    802  C   TYR A  59      14.894   4.137 -22.643  1.00  6.440          C  
ATOM    803  O   TYR A  59      15.105   5.048 -23.448  1.00  7.020          O  
ATOM    804  CB  TYR A  59      13.479   4.261 -20.574  1.00  8.590          C  
ATOM    805  CG  TYR A  59      14.063   5.563 -20.147  1.00  8.590          C  
ATOM    806  CD1 TYR A  59      13.363   6.742 -20.269  1.00  8.590          C  
ATOM    807  CD2 TYR A  59      15.327   5.554 -19.570  1.00  8.590          C  
ATOM    808  CE1 TYR A  59      13.932   7.920 -19.811  1.00  8.590          C  
ATOM    809  CE2 TYR A  59      15.887   6.716 -19.112  1.00  8.590          C  
ATOM    810  CZ  TYR A  59      15.200   7.898 -19.228  1.00  8.590          C  
ATOM    811  OH  TYR A  59      15.761   9.062 -18.751  1.00  8.590          O  
ATOM    812  H   TYR A  59      12.798   2.046 -21.266  1.00  7.080          H  
ATOM    813  HA  TYR A  59      12.793   4.508 -22.596  1.00  7.480          H  
ATOM    814 1HB  TYR A  59      12.449   4.221 -20.218  1.00 10.310          H  
ATOM    815 2HB  TYR A  59      14.003   3.506 -20.064  1.00 10.310          H  
ATOM    816  HD1 TYR A  59      12.369   6.747 -20.713  1.00 10.310          H  
ATOM    817  HD2 TYR A  59      15.872   4.615 -19.467  1.00 10.310          H  
ATOM    818  HE1 TYR A  59      13.387   8.858 -19.898  1.00 10.310          H  
ATOM    819  HE2 TYR A  59      16.876   6.708 -18.649  1.00 10.310          H  
ATOM    820  HH  TYR A  59      16.560   8.845 -18.220  1.00 10.310          H  
ATOM    821  N   ASN A  60      15.841   3.312 -22.222  1.00  6.250          N  
ATOM    822  CA  ASN A  60      17.226   3.331 -22.662  1.00  6.740          C  
ATOM    823  C   ASN A  60      17.521   1.838 -22.602  1.00  6.790          C  
ATOM    824  O   ASN A  60      18.006   1.358 -21.578  1.00  6.920          O  
ATOM    825  CB  ASN A  60      18.110   4.181 -21.776  1.00  9.240          C  
ATOM    826  CG  ASN A  60      19.509   4.390 -22.355  1.00  9.240          C  
ATOM    827  OD1 ASN A  60      20.147   3.528 -22.986  1.00  9.240          O  
ATOM    828  ND2 ASN A  60      19.986   5.594 -22.167  1.00  9.240          N  
ATOM    829  H   ASN A  60      15.564   2.599 -21.542  1.00  7.500          H  
ATOM    830  HA  ASN A  60      17.321   3.732 -23.661  1.00  8.090          H  
ATOM    831 1HB  ASN A  60      17.641   5.157 -21.643  1.00 11.090          H  
ATOM    832 2HB  ASN A  60      18.195   3.727 -20.794  1.00 11.090          H  
ATOM    833 1HD2 ASN A  60      20.886   5.841 -22.524  1.00 11.090          H  
ATOM    834 2HD2 ASN A  60      19.446   6.276 -21.673  1.00 11.090          H  
ATOM    835  N   PRO A  61      17.247   1.112 -23.712  1.00  7.010          N  
ATOM    836  CA  PRO A  61      17.085  -0.331 -23.828  1.00  7.180          C  
ATOM    837  C   PRO A  61      18.112  -1.296 -23.273  1.00  7.170          C  
ATOM    838  O   PRO A  61      19.323  -1.097 -23.312  1.00  7.290          O  
ATOM    839  CB  PRO A  61      16.984  -0.508 -25.345  1.00 10.770          C  
ATOM    840  CG  PRO A  61      16.380   0.750 -25.841  1.00 10.770          C  
ATOM    841  CD  PRO A  61      16.974   1.821 -25.003  1.00 10.770          C  
ATOM    842  HA  PRO A  61      16.131  -0.551 -23.383  1.00  8.620          H  
ATOM    843 1HB  PRO A  61      17.951  -0.690 -25.766  1.00 12.920          H  
ATOM    844 2HB  PRO A  61      16.366  -1.389 -25.566  1.00 12.920          H  
ATOM    845 1HG  PRO A  61      16.594   0.880 -26.913  1.00 12.920          H  
ATOM    846 2HG  PRO A  61      15.279   0.714 -25.733  1.00 12.920          H  
ATOM    847 1HD  PRO A  61      17.899   2.234 -25.445  1.00 12.920          H  
ATOM    848 2HD  PRO A  61      16.157   2.559 -24.913  1.00 12.920          H  
ATOM    849  N   ILE A  62      17.540  -2.347 -22.708  1.00  7.360          N  
ATOM    850  CA  ILE A  62      18.198  -3.456 -22.053  1.00  7.540          C  
ATOM    851  C   ILE A  62      17.676  -4.694 -22.783  1.00  8.190          C  
ATOM    852  O   ILE A  62      16.462  -4.795 -22.947  1.00  8.710          O  
ATOM    853  CB  ILE A  62      17.786  -3.525 -20.552  1.00 10.480          C  
ATOM    854  CG1 ILE A  62      18.138  -2.220 -19.821  1.00 10.480          C  
ATOM    855  CG2 ILE A  62      18.477  -4.715 -19.832  1.00 10.480          C  
ATOM    856  CD1 ILE A  62      17.485  -2.077 -18.433  1.00 10.480          C  
ATOM    857  H   ILE A  62      16.512  -2.366 -22.769  1.00  8.830          H  
ATOM    858  HA  ILE A  62      19.271  -3.344 -22.156  1.00  9.050          H  
ATOM    859  HB  ILE A  62      16.734  -3.638 -20.509  1.00 12.580          H  
ATOM    860 1HG1 ILE A  62      19.215  -2.176 -19.698  1.00 12.580          H  
ATOM    861 2HG1 ILE A  62      17.826  -1.366 -20.422  1.00 12.580          H  
ATOM    862 1HG2 ILE A  62      18.155  -4.777 -18.806  1.00 12.580          H  
ATOM    863 2HG2 ILE A  62      18.238  -5.632 -20.306  1.00 12.580          H  
ATOM    864 3HG2 ILE A  62      19.551  -4.574 -19.859  1.00 12.580          H  
ATOM    865 1HD1 ILE A  62      17.790  -1.137 -17.989  1.00 12.580          H  
ATOM    866 2HD1 ILE A  62      16.414  -2.092 -18.513  1.00 12.580          H  
ATOM    867 3HD1 ILE A  62      17.781  -2.868 -17.805  1.00 12.580          H  
ATOM    868  N   PRO A  63      18.495  -5.694 -23.153  1.00  8.470          N  
ATOM    869  CA  PRO A  63      18.080  -6.884 -23.895  1.00  9.270          C  
ATOM    870  C   PRO A  63      16.966  -7.661 -23.194  1.00  9.770          C  
ATOM    871  O   PRO A  63      16.204  -8.383 -23.844  1.00  9.780          O  
ATOM    872  CB  PRO A  63      19.361  -7.703 -23.958  1.00 13.900          C  
ATOM    873  CG  PRO A  63      20.225  -7.179 -22.833  1.00 13.900          C  
ATOM    874  CD  PRO A  63      19.932  -5.700 -22.808  1.00 13.900          C  
ATOM    875  HA  PRO A  63      17.771  -6.586 -24.908  1.00 11.120          H  
ATOM    876 1HB  PRO A  63      19.117  -8.741 -23.813  1.00 16.690          H  
ATOM    877 2HB  PRO A  63      19.831  -7.608 -24.952  1.00 16.690          H  
ATOM    878 1HG  PRO A  63      19.971  -7.707 -21.894  1.00 16.690          H  
ATOM    879 2HG  PRO A  63      21.284  -7.403 -23.027  1.00 16.690          H  
ATOM    880 1HD  PRO A  63      20.163  -5.328 -21.838  1.00 16.690          H  
ATOM    881 2HD  PRO A  63      20.507  -5.181 -23.586  1.00 16.690          H  
ATOM    882  N   VAL A  64      16.835  -7.455 -21.878  1.00 10.400          N  
ATOM    883  CA  VAL A  64      15.837  -8.072 -21.019  1.00 11.070          C  
ATOM    884  C   VAL A  64      14.429  -7.780 -21.528  1.00 11.370          C  
ATOM    885  O   VAL A  64      13.474  -8.410 -21.108  1.00 11.860          O  
ATOM    886  CB  VAL A  64      15.957  -7.559 -19.576  1.00 15.230          C  
ATOM    887  CG1 VAL A  64      15.352  -6.175 -19.459  1.00 15.230          C  
ATOM    888  CG2 VAL A  64      15.335  -8.530 -18.619  1.00 15.230          C  
ATOM    889  H   VAL A  64      17.500  -6.846 -21.437  1.00 12.480          H  
ATOM    890  HA  VAL A  64      15.998  -9.137 -21.021  1.00 13.280          H  
ATOM    891  HB  VAL A  64      17.017  -7.466 -19.342  1.00 18.280          H  
ATOM    892 1HG1 VAL A  64      15.497  -5.796 -18.466  1.00 18.280          H  
ATOM    893 2HG1 VAL A  64      15.817  -5.538 -20.156  1.00 18.280          H  
ATOM    894 3HG1 VAL A  64      14.285  -6.201 -19.664  1.00 18.280          H  
ATOM    895 1HG2 VAL A  64      15.470  -8.175 -17.653  1.00 18.280          H  
ATOM    896 2HG2 VAL A  64      14.268  -8.662 -18.810  1.00 18.280          H  
ATOM    897 3HG2 VAL A  64      15.831  -9.461 -18.710  1.00 18.280          H  
ATOM    898  N   LYS A  65      14.279  -6.833 -22.456  1.00 11.290          N  
ATOM    899  CA  LYS A  65      12.988  -6.501 -23.042  1.00 11.480          C  
ATOM    900  C   LYS A  65      12.327  -7.741 -23.683  1.00 11.500          C  
ATOM    901  O   LYS A  65      11.121  -7.751 -23.936  1.00 12.040          O  
ATOM    902  CB  LYS A  65      13.167  -5.391 -24.087  1.00 16.000          C  
ATOM    903  CG  LYS A  65      13.966  -5.823 -25.338  1.00 16.000          C  
ATOM    904  CD  LYS A  65      14.169  -4.677 -26.330  1.00 16.000          C  
ATOM    905  CE  LYS A  65      14.929  -5.163 -27.571  1.00 16.000          C  
ATOM    906  NZ  LYS A  65      15.135  -4.079 -28.578  1.00 16.000          N  
ATOM    907  H   LYS A  65      15.103  -6.293 -22.739  1.00 13.550          H  
ATOM    908  HA  LYS A  65      12.333  -6.139 -22.250  1.00 13.780          H  
ATOM    909 1HB  LYS A  65      12.192  -5.038 -24.413  1.00 19.200          H  
ATOM    910 2HB  LYS A  65      13.690  -4.543 -23.629  1.00 19.200          H  
ATOM    911 1HG  LYS A  65      14.944  -6.192 -25.027  1.00 19.200          H  
ATOM    912 2HG  LYS A  65      13.442  -6.628 -25.847  1.00 19.200          H  
ATOM    913 1HD  LYS A  65      13.200  -4.276 -26.627  1.00 19.200          H  
ATOM    914 2HD  LYS A  65      14.743  -3.881 -25.848  1.00 19.200          H  
ATOM    915 1HE  LYS A  65      15.902  -5.545 -27.258  1.00 19.200          H  
ATOM    916 2HE  LYS A  65      14.366  -5.973 -28.036  1.00 19.200          H  
ATOM    917 1HZ  LYS A  65      15.639  -4.452 -29.373  1.00 19.200          H  
ATOM    918 2HZ  LYS A  65      14.238  -3.726 -28.885  1.00 19.200          H  
ATOM    919 3HZ  LYS A  65      15.669  -3.326 -28.166  1.00 19.200          H  
ATOM    920  N   GLN A  66      13.129  -8.780 -23.959  1.00 11.130          N  
ATOM    921  CA  GLN A  66      12.687 -10.034 -24.559  1.00 11.380          C  
ATOM    922  C   GLN A  66      12.122 -11.064 -23.554  1.00 11.510          C  
ATOM    923  O   GLN A  66      11.630 -12.115 -23.974  1.00 11.800          O  
ATOM    924  CB  GLN A  66      13.880 -10.706 -25.252  1.00 15.830          C  
ATOM    925  CG  GLN A  66      14.472  -9.951 -26.423  1.00 15.830          C  
ATOM    926  CD  GLN A  66      15.703 -10.663 -26.992  1.00 15.830          C  
ATOM    927  OE1 GLN A  66      15.707 -11.888 -27.153  1.00 15.830          O  
ATOM    928  NE2 GLN A  66      16.746  -9.898 -27.291  1.00 15.830          N  
ATOM    929  H   GLN A  66      14.127  -8.670 -23.742  1.00 13.360          H  
ATOM    930  HA  GLN A  66      11.911  -9.805 -25.288  1.00 13.660          H  
ATOM    931 1HB  GLN A  66      14.679 -10.848 -24.523  1.00 19.000          H  
ATOM    932 2HB  GLN A  66      13.583 -11.693 -25.604  1.00 19.000          H  
ATOM    933 1HG  GLN A  66      13.725  -9.861 -27.208  1.00 19.000          H  
ATOM    934 2HG  GLN A  66      14.779  -8.961 -26.081  1.00 19.000          H  
ATOM    935 1HE2 GLN A  66      17.578 -10.307 -27.665  1.00 19.000          H  
ATOM    936 2HE2 GLN A  66      16.704  -8.910 -27.143  1.00 19.000          H  
ATOM    937  N   ASN A  67      12.229 -10.800 -22.246  1.00 11.530          N  
ATOM    938  CA  ASN A  67      11.831 -11.754 -21.203  1.00 11.900          C  
ATOM    939  C   ASN A  67      11.566 -11.086 -19.846  1.00 11.290          C  
ATOM    940  O   ASN A  67      11.667  -9.875 -19.680  1.00 11.340          O  
ATOM    941  CB  ASN A  67      12.939 -12.789 -21.049  1.00 16.510          C  
ATOM    942  CG  ASN A  67      12.600 -14.140 -20.500  1.00 16.510          C  
ATOM    943  OD1 ASN A  67      11.495 -14.338 -19.975  1.00 16.510          O  
ATOM    944  ND2 ASN A  67      13.546 -15.075 -20.572  1.00 16.510          N  
ATOM    945  H   ASN A  67      12.620  -9.899 -21.951  1.00 13.840          H  
ATOM    946  HA  ASN A  67      10.908 -12.242 -21.515  1.00 14.280          H  
ATOM    947 1HB  ASN A  67      13.404 -12.936 -22.012  1.00 19.810          H  
ATOM    948 2HB  ASN A  67      13.641 -12.368 -20.404  1.00 19.810          H  
ATOM    949 1HD2 ASN A  67      13.371 -15.985 -20.202  1.00 19.810          H  
ATOM    950 2HD2 ASN A  67      14.479 -14.885 -20.987  1.00 19.810          H  
ATOM    951  N   CYS A  68      11.207 -11.888 -18.862  1.00 10.930          N  
ATOM    952  CA  CYS A  68      11.082 -11.384 -17.506  1.00 10.450          C  
ATOM    953  C   CYS A  68      12.495 -11.144 -17.004  1.00 10.490          C  
ATOM    954  O   CYS A  68      13.453 -11.573 -17.633  1.00 10.770          O  
ATOM    955  CB  CYS A  68      10.414 -12.403 -16.592  1.00 14.820          C  
ATOM    956  SG  CYS A  68      11.474 -13.818 -16.208  1.00 14.820          S  
ATOM    957  H   CYS A  68      11.062 -12.873 -19.065  1.00 13.120          H  
ATOM    958  HA  CYS A  68      10.526 -10.447 -17.506  1.00 12.540          H  
ATOM    959 1HB  CYS A  68      10.131 -11.930 -15.654  1.00 17.790          H  
ATOM    960 2HB  CYS A  68       9.507 -12.777 -17.063  1.00 17.790          H  
ATOM    961  HG  CYS A  68      12.342 -13.150 -15.387  1.00 17.790          H  
ATOM    962  N   PHE A  69      12.660 -10.502 -15.864  1.00 10.450          N  
ATOM    963  CA  PHE A  69      14.015 -10.399 -15.352  1.00 10.780          C  
ATOM    964  C   PHE A  69      14.360 -11.801 -14.845  1.00 10.900          C  
ATOM    965  O   PHE A  69      13.528 -12.426 -14.185  1.00 11.040          O  
ATOM    966  CB  PHE A  69      14.095  -9.353 -14.245  1.00 14.960          C  
ATOM    967  CG  PHE A  69      13.952  -7.942 -14.721  1.00 14.960          C  
ATOM    968  CD1 PHE A  69      12.772  -7.254 -14.617  1.00 14.960          C  
ATOM    969  CD2 PHE A  69      15.021  -7.297 -15.265  1.00 14.960          C  
ATOM    970  CE1 PHE A  69      12.702  -5.963 -15.075  1.00 14.960          C  
ATOM    971  CE2 PHE A  69      14.958  -6.037 -15.714  1.00 14.960          C  
ATOM    972  CZ  PHE A  69      13.808  -5.372 -15.632  1.00 14.960          C  
ATOM    973  H   PHE A  69      11.877 -10.115 -15.360  1.00 12.540          H  
ATOM    974  HA  PHE A  69      14.698 -10.134 -16.160  1.00 12.940          H  
ATOM    975 1HB  PHE A  69      13.325  -9.541 -13.501  1.00 17.950          H  
ATOM    976 2HB  PHE A  69      15.050  -9.434 -13.761  1.00 17.950          H  
ATOM    977  HD1 PHE A  69      11.899  -7.731 -14.174  1.00 17.950          H  
ATOM    978  HD2 PHE A  69      15.926  -7.812 -15.347  1.00 17.950          H  
ATOM    979  HE1 PHE A  69      11.777  -5.414 -14.997  1.00 17.950          H  
ATOM    980  HE2 PHE A  69      15.837  -5.564 -16.149  1.00 17.950          H  
ATOM    981  HZ  PHE A  69      13.769  -4.378 -16.005  1.00 17.950          H  
ATOM    982  N   THR A  70      15.561 -12.305 -15.157  1.00 11.080          N  
ATOM    983  CA  THR A  70      15.945 -13.674 -14.792  1.00 11.420          C  
ATOM    984  C   THR A  70      17.100 -13.887 -13.807  1.00 11.800          C  
ATOM    985  O   THR A  70      17.282 -15.011 -13.335  1.00 12.420          O  
ATOM    986  CB  THR A  70      16.245 -14.483 -16.087  1.00 15.850          C  
ATOM    987  OG1 THR A  70      17.305 -13.831 -16.856  1.00 15.850          O  
ATOM    988  CG2 THR A  70      14.980 -14.585 -16.936  1.00 15.850          C  
ATOM    989  H   THR A  70      16.208 -11.755 -15.698  1.00 13.300          H  
ATOM    990  HA  THR A  70      15.068 -14.134 -14.335  1.00 13.700          H  
ATOM    991  HB  THR A  70      16.575 -15.484 -15.819  1.00 19.020          H  
ATOM    992  HG1 THR A  70      17.437 -14.311 -17.735  1.00 19.020          H  
ATOM    993 1HG2 THR A  70      15.196 -15.158 -17.838  1.00 19.020          H  
ATOM    994 2HG2 THR A  70      14.205 -15.083 -16.366  1.00 19.020          H  
ATOM    995 3HG2 THR A  70      14.646 -13.609 -17.213  1.00 19.020          H  
ATOM    996  N   VAL A  71      17.897 -12.867 -13.500  1.00 11.620          N  
ATOM    997  CA  VAL A  71      19.032 -13.108 -12.609  1.00 12.130          C  
ATOM    998  C   VAL A  71      19.101 -12.096 -11.479  1.00 12.330          C  
ATOM    999  O   VAL A  71      18.650 -10.961 -11.619  1.00 12.280          O  
ATOM   1000  CB  VAL A  71      20.365 -13.054 -13.388  1.00 16.780          C  
ATOM   1001  CG1 VAL A  71      20.410 -14.106 -14.486  1.00 16.780          C  
ATOM   1002  CG2 VAL A  71      20.541 -11.697 -14.003  1.00 16.780          C  
ATOM   1003  H   VAL A  71      17.715 -11.951 -13.871  1.00 13.940          H  
ATOM   1004  HA  VAL A  71      18.928 -14.098 -12.165  1.00 14.560          H  
ATOM   1005  HB  VAL A  71      21.174 -13.263 -12.701  1.00 20.130          H  
ATOM   1006 1HG1 VAL A  71      21.372 -14.051 -15.001  1.00 20.130          H  
ATOM   1007 2HG1 VAL A  71      20.289 -15.094 -14.047  1.00 20.130          H  
ATOM   1008 3HG1 VAL A  71      19.608 -13.930 -15.202  1.00 20.130          H  
ATOM   1009 1HG2 VAL A  71      21.454 -11.670 -14.514  1.00 20.130          H  
ATOM   1010 2HG2 VAL A  71      19.754 -11.533 -14.679  1.00 20.130          H  
ATOM   1011 3HG2 VAL A  71      20.537 -10.917 -13.261  1.00 20.130          H  
ATOM   1012  N   ASN A  72      19.803 -12.454 -10.407  1.00 12.730          N  
ATOM   1013  CA  ASN A  72      20.010 -11.544  -9.284  1.00 13.170          C  
ATOM   1014  C   ASN A  72      21.237 -10.675  -9.535  1.00 13.570          C  
ATOM   1015  O   ASN A  72      22.209 -10.749  -8.773  1.00 14.060          O  
ATOM   1016  CB  ASN A  72      20.247 -12.368  -8.039  1.00 18.260          C  
ATOM   1017  CG  ASN A  72      19.121 -13.266  -7.716  1.00 18.260          C  
ATOM   1018  OD1 ASN A  72      17.962 -12.960  -7.957  1.00 18.260          O  
ATOM   1019  ND2 ASN A  72      19.436 -14.401  -7.164  1.00 18.260          N  
ATOM   1020  H   ASN A  72      20.171 -13.394 -10.360  1.00 15.280          H  
ATOM   1021  HA  ASN A  72      19.141 -10.890  -9.173  1.00 15.800          H  
ATOM   1022 1HB  ASN A  72      21.141 -12.976  -8.175  1.00 21.910          H  
ATOM   1023 2HB  ASN A  72      20.429 -11.725  -7.211  1.00 21.910          H  
ATOM   1024 1HD2 ASN A  72      18.717 -15.055  -6.921  1.00 21.910          H  
ATOM   1025 2HD2 ASN A  72      20.393 -14.624  -6.977  1.00 21.910          H  
ATOM   1026  N   ARG A  73      21.208  -9.931 -10.640  1.00 13.520          N  
ATOM   1027  CA  ARG A  73      22.327  -9.104 -11.105  1.00 14.020          C  
ATOM   1028  C   ARG A  73      21.959  -8.262 -12.323  1.00 13.910          C  
ATOM   1029  O   ARG A  73      20.842  -8.335 -12.828  1.00 13.750          O  
ATOM   1030  CB  ARG A  73      23.579  -9.953 -11.373  1.00 19.430          C  
ATOM   1031  CG  ARG A  73      23.450 -10.971 -12.458  1.00 19.430          C  
ATOM   1032  CD  ARG A  73      24.646 -11.823 -12.613  1.00 19.430          C  
ATOM   1033  NE  ARG A  73      24.517 -12.717 -13.779  1.00 19.430          N  
ATOM   1034  CZ  ARG A  73      25.248 -13.833 -14.002  1.00 19.430          C  
ATOM   1035  NH1 ARG A  73      26.155 -14.242 -13.128  1.00 19.430          N  
ATOM   1036  NH2 ARG A  73      25.042 -14.525 -15.106  1.00 19.430          N  
ATOM   1037  H   ARG A  73      20.306  -9.922 -11.130  1.00 16.220          H  
ATOM   1038  HA  ARG A  73      22.578  -8.402 -10.319  1.00 16.820          H  
ATOM   1039 1HB  ARG A  73      24.398  -9.300 -11.652  1.00 23.310          H  
ATOM   1040 2HB  ARG A  73      23.892 -10.468 -10.475  1.00 23.310          H  
ATOM   1041 1HG  ARG A  73      22.656 -11.627 -12.166  1.00 23.310          H  
ATOM   1042 2HG  ARG A  73      23.215 -10.513 -13.402  1.00 23.310          H  
ATOM   1043 1HD  ARG A  73      25.526 -11.198 -12.753  1.00 23.310          H  
ATOM   1044 2HD  ARG A  73      24.761 -12.432 -11.718  1.00 23.310          H  
ATOM   1045  HE  ARG A  73      23.844 -12.437 -14.521  1.00 23.310          H  
ATOM   1046 1HH1 ARG A  73      26.317 -13.722 -12.280  1.00 23.310          H  
ATOM   1047 2HH1 ARG A  73      26.678 -15.090 -13.301  1.00 23.310          H  
ATOM   1048 1HH2 ARG A  73      24.343 -14.211 -15.771  1.00 23.310          H  
ATOM   1049 2HH2 ARG A  73      25.571 -15.363 -15.290  1.00 23.310          H  
ATOM   1050  N   SER A  74      22.900  -7.426 -12.767  1.00 14.180          N  
ATOM   1051  CA  SER A  74      22.768  -6.599 -13.968  1.00 14.290          C  
ATOM   1052  C   SER A  74      23.061  -7.315 -15.316  1.00 14.090          C  
ATOM   1053  O   SER A  74      22.821  -6.748 -16.391  1.00 13.690          O  
ATOM   1054  CB  SER A  74      23.658  -5.387 -13.798  1.00 19.960          C  
ATOM   1055  OG  SER A  74      25.006  -5.762 -13.704  1.00 19.960          O  
ATOM   1056  H   SER A  74      23.777  -7.358 -12.268  1.00 17.020          H  
ATOM   1057  HA  SER A  74      21.737  -6.241 -13.995  1.00 17.150          H  
ATOM   1058 1HB  SER A  74      23.519  -4.712 -14.644  1.00 23.950          H  
ATOM   1059 2HB  SER A  74      23.375  -4.841 -12.906  1.00 23.950          H  
ATOM   1060  HG  SER A  74      25.497  -4.930 -13.708  1.00 23.950          H  
ATOM   1061  N   LEU A  75      23.608  -8.540 -15.265  1.00 14.550          N  
ATOM   1062  CA  LEU A  75      23.953  -9.363 -16.447  1.00 14.600          C  
ATOM   1063  C   LEU A  75      22.935 -10.456 -16.748  1.00 15.060          C  
ATOM   1064  O   LEU A  75      23.004 -11.565 -16.200  1.00 15.690          O  
ATOM   1065  CB  LEU A  75      25.285 -10.096 -16.254  1.00 20.420          C  
ATOM   1066  CG  LEU A  75      26.563  -9.311 -16.084  1.00 20.420          C  
ATOM   1067  CD1 LEU A  75      27.613 -10.247 -15.650  1.00 20.420          C  
ATOM   1068  CD2 LEU A  75      27.013  -8.755 -17.415  1.00 20.420          C  
ATOM   1069  H   LEU A  75      23.775  -8.912 -14.345  1.00 17.460          H  
ATOM   1070  HA  LEU A  75      24.008  -8.713 -17.317  1.00 17.520          H  
ATOM   1071 1HB  LEU A  75      25.193 -10.699 -15.381  1.00 24.500          H  
ATOM   1072 2HB  LEU A  75      25.425 -10.768 -17.105  1.00 24.500          H  
ATOM   1073  HG  LEU A  75      26.431  -8.520 -15.346  1.00 24.500          H  
ATOM   1074 1HD1 LEU A  75      28.559  -9.720 -15.543  1.00 24.500          H  
ATOM   1075 2HD1 LEU A  75      27.339 -10.696 -14.701  1.00 24.500          H  
ATOM   1076 3HD1 LEU A  75      27.714 -11.013 -16.414  1.00 24.500          H  
ATOM   1077 1HD2 LEU A  75      27.960  -8.222 -17.275  1.00 24.500          H  
ATOM   1078 2HD2 LEU A  75      27.163  -9.581 -18.105  1.00 24.500          H  
ATOM   1079 3HD2 LEU A  75      26.278  -8.095 -17.810  1.00 24.500          H  
ATOM   1080  N   PHE A  76      22.031 -10.181 -17.669  1.00 14.880          N  
ATOM   1081  CA  PHE A  76      20.943 -11.096 -17.968  1.00 15.440          C  
ATOM   1082  C   PHE A  76      21.363 -12.055 -19.057  1.00 15.790          C  
ATOM   1083  O   PHE A  76      21.625 -11.638 -20.181  1.00 15.360          O  
ATOM   1084  CB  PHE A  76      19.717 -10.270 -18.358  1.00 21.390          C  
ATOM   1085  CG  PHE A  76      19.246  -9.522 -17.206  1.00 21.390          C  
ATOM   1086  CD1 PHE A  76      19.767  -8.271 -16.921  1.00 21.390          C  
ATOM   1087  CD2 PHE A  76      18.325 -10.074 -16.357  1.00 21.390          C  
ATOM   1088  CE1 PHE A  76      19.386  -7.614 -15.810  1.00 21.390          C  
ATOM   1089  CE2 PHE A  76      17.952  -9.397 -15.230  1.00 21.390          C  
ATOM   1090  CZ  PHE A  76      18.501  -8.163 -14.972  1.00 21.390          C  
ATOM   1091  H   PHE A  76      22.053  -9.287 -18.134  1.00 17.860          H  
ATOM   1092  HA  PHE A  76      20.708 -11.674 -17.076  1.00 18.530          H  
ATOM   1093 1HB  PHE A  76      19.955  -9.580 -19.169  1.00 25.670          H  
ATOM   1094 2HB  PHE A  76      18.931 -10.896 -18.679  1.00 25.670          H  
ATOM   1095  HD1 PHE A  76      20.508  -7.823 -17.580  1.00 25.670          H  
ATOM   1096  HD2 PHE A  76      17.926 -11.064 -16.581  1.00 25.670          H  
ATOM   1097  HE1 PHE A  76      19.805  -6.658 -15.571  1.00 25.670          H  
ATOM   1098  HE2 PHE A  76      17.241  -9.822 -14.530  1.00 25.670          H  
ATOM   1099  HZ  PHE A  76      18.242  -7.626 -14.090  1.00 25.670          H  
ATOM   1100  N   VAL A  77      21.526 -13.324 -18.683  1.00 16.680          N  
ATOM   1101  CA  VAL A  77      22.006 -14.372 -19.578  1.00 17.190          C  
ATOM   1102  C   VAL A  77      21.229 -15.680 -19.416  1.00 17.610          C  
ATOM   1103  O   VAL A  77      21.012 -16.131 -18.291  1.00 18.080          O  
ATOM   1104  CB  VAL A  77      23.515 -14.657 -19.313  1.00 23.860          C  
ATOM   1105  CG1 VAL A  77      24.042 -15.792 -20.259  1.00 23.860          C  
ATOM   1106  CG2 VAL A  77      24.339 -13.361 -19.496  1.00 23.860          C  
ATOM   1107  H   VAL A  77      21.277 -13.575 -17.731  1.00 20.020          H  
ATOM   1108  HA  VAL A  77      21.879 -14.027 -20.605  1.00 20.630          H  
ATOM   1109  HB  VAL A  77      23.636 -15.013 -18.292  1.00 28.630          H  
ATOM   1110 1HG1 VAL A  77      25.089 -15.980 -20.038  1.00 28.630          H  
ATOM   1111 2HG1 VAL A  77      23.491 -16.719 -20.102  1.00 28.630          H  
ATOM   1112 3HG1 VAL A  77      23.952 -15.517 -21.293  1.00 28.630          H  
ATOM   1113 1HG2 VAL A  77      25.390 -13.564 -19.299  1.00 28.630          H  
ATOM   1114 2HG2 VAL A  77      24.226 -13.005 -20.505  1.00 28.630          H  
ATOM   1115 3HG2 VAL A  77      24.002 -12.596 -18.806  1.00 28.630          H  
ATOM   1116  N   PHE A  78      20.868 -16.314 -20.525  1.00 17.570          N  
ATOM   1117  CA  PHE A  78      20.261 -17.637 -20.495  1.00 18.090          C  
ATOM   1118  C   PHE A  78      21.074 -18.550 -21.375  1.00 18.980          C  
ATOM   1119  O   PHE A  78      21.271 -18.247 -22.554  1.00 18.860          O  
ATOM   1120  CB  PHE A  78      18.828 -17.632 -20.994  1.00 25.120          C  
ATOM   1121  CG  PHE A  78      18.285 -19.012 -21.086  1.00 25.120          C  
ATOM   1122  CD1 PHE A  78      17.890 -19.708 -19.959  1.00 25.120          C  
ATOM   1123  CD2 PHE A  78      18.195 -19.633 -22.321  1.00 25.120          C  
ATOM   1124  CE1 PHE A  78      17.417 -20.995 -20.066  1.00 25.120          C  
ATOM   1125  CE2 PHE A  78      17.722 -20.914 -22.431  1.00 25.120          C  
ATOM   1126  CZ  PHE A  78      17.334 -21.599 -21.301  1.00 25.120          C  
ATOM   1127  H   PHE A  78      21.050 -15.891 -21.437  1.00 21.080          H  
ATOM   1128  HA  PHE A  78      20.285 -18.020 -19.475  1.00 21.710          H  
ATOM   1129 1HB  PHE A  78      18.203 -17.063 -20.310  1.00 30.140          H  
ATOM   1130 2HB  PHE A  78      18.766 -17.158 -21.973  1.00 30.140          H  
ATOM   1131  HD1 PHE A  78      17.960 -19.228 -18.981  1.00 30.140          H  
ATOM   1132  HD2 PHE A  78      18.513 -19.084 -23.215  1.00 30.140          H  
ATOM   1133  HE1 PHE A  78      17.107 -21.538 -19.174  1.00 30.140          H  
ATOM   1134  HE2 PHE A  78      17.658 -21.392 -23.409  1.00 30.140          H  
ATOM   1135  HZ  PHE A  78      16.958 -22.617 -21.384  1.00 30.140          H  
ATOM   1136  N   SER A  79      21.520 -19.681 -20.839  1.00 19.940          N  
ATOM   1137  CA  SER A  79      22.351 -20.559 -21.641  1.00 20.910          C  
ATOM   1138  C   SER A  79      23.478 -19.751 -22.253  1.00 21.110          C  
ATOM   1139  O   SER A  79      24.085 -18.911 -21.585  1.00 21.270          O  
ATOM   1140  CB  SER A  79      21.535 -21.241 -22.730  1.00 28.890          C  
ATOM   1141  OG  SER A  79      22.317 -22.173 -23.423  1.00 28.890          O  
ATOM   1142  H   SER A  79      21.311 -19.905 -19.876  1.00 23.930          H  
ATOM   1143  HA  SER A  79      22.782 -21.325 -20.998  1.00 25.090          H  
ATOM   1144 1HB  SER A  79      20.689 -21.750 -22.270  1.00 34.660          H  
ATOM   1145 2HB  SER A  79      21.130 -20.515 -23.428  1.00 34.660          H  
ATOM   1146  HG  SER A  79      21.713 -22.633 -24.022  1.00 34.660          H  
ATOM   1147  N   GLU A  80      23.741 -19.984 -23.527  1.00 21.260          N  
ATOM   1148  CA  GLU A  80      24.775 -19.271 -24.270  1.00 21.610          C  
ATOM   1149  C   GLU A  80      24.250 -17.991 -24.947  1.00 21.360          C  
ATOM   1150  O   GLU A  80      24.982 -17.333 -25.690  1.00 21.620          O  
ATOM   1151  CB  GLU A  80      25.390 -20.197 -25.323  1.00 30.110          C  
ATOM   1152  CG  GLU A  80      26.136 -21.400 -24.741  1.00 30.110          C  
ATOM   1153  CD  GLU A  80      26.707 -22.325 -25.796  1.00 30.110          C  
ATOM   1154  OE1 GLU A  80      26.489 -22.082 -26.959  1.00 30.110          O  
ATOM   1155  OE2 GLU A  80      27.360 -23.274 -25.432  1.00 30.110          O  
ATOM   1156  H   GLU A  80      23.205 -20.717 -23.987  1.00 25.510          H  
ATOM   1157  HA  GLU A  80      25.556 -18.981 -23.568  1.00 25.930          H  
ATOM   1158 1HB  GLU A  80      24.604 -20.574 -25.977  1.00 36.140          H  
ATOM   1159 2HB  GLU A  80      26.090 -19.636 -25.939  1.00 36.140          H  
ATOM   1160 1HG  GLU A  80      26.949 -21.036 -24.114  1.00 36.140          H  
ATOM   1161 2HG  GLU A  80      25.452 -21.961 -24.105  1.00 36.140          H  
ATOM   1162  N   ASP A  81      22.961 -17.694 -24.756  1.00 20.970          N  
ATOM   1163  CA  ASP A  81      22.283 -16.546 -25.359  1.00 20.890          C  
ATOM   1164  C   ASP A  81      22.282 -15.366 -24.367  1.00 20.770          C  
ATOM   1165  O   ASP A  81      21.373 -15.229 -23.527  1.00 20.970          O  
ATOM   1166  CB  ASP A  81      20.848 -16.957 -25.738  1.00 29.280          C  
ATOM   1167  CG  ASP A  81      20.073 -15.905 -26.504  1.00 29.280          C  
ATOM   1168  OD1 ASP A  81      20.632 -14.873 -26.760  1.00 29.280          O  
ATOM   1169  OD2 ASP A  81      18.927 -16.140 -26.823  1.00 29.280          O  
ATOM   1170  H   ASP A  81      22.429 -18.258 -24.092  1.00 25.160          H  
ATOM   1171  HA  ASP A  81      22.822 -16.244 -26.258  1.00 25.070          H  
ATOM   1172 1HB  ASP A  81      20.885 -17.863 -26.342  1.00 35.130          H  
ATOM   1173 2HB  ASP A  81      20.298 -17.203 -24.825  1.00 35.130          H  
ATOM   1174  N   ASN A  82      23.257 -14.452 -24.482  1.00 20.550          N  
ATOM   1175  CA  ASN A  82      23.454 -13.402 -23.478  1.00 20.570          C  
ATOM   1176  C   ASN A  82      22.511 -12.214 -23.556  1.00 20.320          C  
ATOM   1177  O   ASN A  82      22.941 -11.063 -23.650  1.00 20.670          O  
ATOM   1178  CB  ASN A  82      24.899 -12.937 -23.525  1.00 28.790          C  
ATOM   1179  CG  ASN A  82      25.284 -12.421 -24.881  1.00 28.790          C  
ATOM   1180  OD1 ASN A  82      24.757 -12.909 -25.892  1.00 28.790          O  
ATOM   1181  ND2 ASN A  82      26.173 -11.462 -24.941  1.00 28.790          N  
ATOM   1182  H   ASN A  82      23.920 -14.520 -25.254  1.00 24.660          H  
ATOM   1183  HA  ASN A  82      23.277 -13.843 -22.510  1.00 24.680          H  
ATOM   1184 1HB  ASN A  82      25.063 -12.151 -22.792  1.00 34.550          H  
ATOM   1185 2HB  ASN A  82      25.555 -13.766 -23.263  1.00 34.550          H  
ATOM   1186 1HD2 ASN A  82      26.453 -11.095 -25.825  1.00 34.550          H  
ATOM   1187 2HD2 ASN A  82      26.584 -11.072 -24.089  1.00 34.550          H  
ATOM   1188  N   VAL A  83      21.218 -12.493 -23.507  1.00 19.810          N  
ATOM   1189  CA  VAL A  83      20.207 -11.451 -23.511  1.00 19.650          C  
ATOM   1190  C   VAL A  83      19.379 -11.468 -22.232  1.00 19.510          C  
ATOM   1191  O   VAL A  83      19.198 -10.414 -21.628  1.00 19.300          O  
ATOM   1192  CB  VAL A  83      19.342 -11.512 -24.800  1.00 27.570          C  
ATOM   1193  CG1 VAL A  83      20.259 -11.277 -25.991  1.00 27.570          C  
ATOM   1194  CG2 VAL A  83      18.628 -12.862 -24.962  1.00 27.570          C  
ATOM   1195  H   VAL A  83      20.979 -13.477 -23.438  1.00 23.770          H  
ATOM   1196  HA  VAL A  83      20.724 -10.494 -23.540  1.00 23.580          H  
ATOM   1197  HB  VAL A  83      18.601 -10.719 -24.781  1.00 33.090          H  
ATOM   1198 1HG1 VAL A  83      19.675 -11.292 -26.908  1.00 33.090          H  
ATOM   1199 2HG1 VAL A  83      20.754 -10.311 -25.886  1.00 33.090          H  
ATOM   1200 3HG1 VAL A  83      21.011 -12.070 -26.037  1.00 33.090          H  
ATOM   1201 1HG2 VAL A  83      18.061 -12.857 -25.894  1.00 33.090          H  
ATOM   1202 2HG2 VAL A  83      19.364 -13.653 -25.001  1.00 33.090          H  
ATOM   1203 3HG2 VAL A  83      17.940 -13.054 -24.159  1.00 33.090          H  
ATOM   1204  N   VAL A  84      18.904 -12.663 -21.838  1.00 19.750          N  
ATOM   1205  CA  VAL A  84      18.062 -12.880 -20.664  1.00 19.830          C  
ATOM   1206  C   VAL A  84      17.500 -14.295 -20.534  1.00 19.980          C  
ATOM   1207  O   VAL A  84      17.498 -14.822 -19.416  1.00 20.280          O  
ATOM   1208  OXT VAL A  84      16.709 -14.714 -21.386  1.00 29.740          O  
ATOM   1209  CB  VAL A  84      16.919 -11.845 -20.598  1.00 26.720          C  
ATOM   1210  CG1 VAL A  84      16.058 -11.873 -21.879  1.00 26.720          C  
ATOM   1211  CG2 VAL A  84      16.089 -12.160 -19.390  1.00 26.720          C  
ATOM   1212  H   VAL A  84      19.140 -13.459 -22.413  1.00 23.700          H  
ATOM   1213  HA  VAL A  84      18.689 -12.731 -19.795  1.00 23.800          H  
ATOM   1214  HB  VAL A  84      17.308 -10.866 -20.471  1.00 32.070          H  
ATOM   1215 1HG1 VAL A  84      15.258 -11.149 -21.792  1.00 32.070          H  
ATOM   1216 2HG1 VAL A  84      16.657 -11.619 -22.738  1.00 32.070          H  
ATOM   1217 3HG1 VAL A  84      15.635 -12.838 -22.034  1.00 32.070          H  
ATOM   1218 1HG2 VAL A  84      15.296 -11.450 -19.307  1.00 32.070          H  
ATOM   1219 2HG2 VAL A  84      15.659 -13.147 -19.467  1.00 32.070          H  
ATOM   1220 3HG2 VAL A  84      16.705 -12.107 -18.512  1.00 32.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -389.751 50.0604 265.13 -26.2779 7.90588 17.9519 130.94 -154.063 -0.43752 -3.34125 -95.9914 -20.9972 -34.6328 -7.46511 -16.8157 -7.9322 0 1.12153 5.84831 35.8709 52.4343 -25.7608 8.05556 5.73539 -6.20088 54.1881 -154.424
MET:NtermProteinFull_1 -2.02175 0.04231 1.58882 -0.63758 0.20658 0.21784 0.11683 -0.83781 -0 -0 0.04167 0.97096 0 0 0 0 0 0.00331 0.03696 1.06526 0 0 0 0.60916 0 0.11554 1.51809
VAL_2 -2.44024 0.24008 1.44579 -0.27884 0.16747 0.05703 0.37397 -0.93594 -0 -0 -1.00789 0.08555 0 0 -0.44204 0 0 -0.08776 0.00013 0.06175 0 -0.43262 0 1.9342 -0.28753 0.17519 -1.37171
ARG_3 -3.89399 0.20673 2.96049 -0.92093 0.2258 0.68164 0.48699 -1.59754 -0 -0 -0.36726 -0.07387 0 0 -0.44204 0 0 0.06164 0.02576 1.91169 0 -0.24838 0 -1.2888 -0.41984 0.22481 -2.46711
PHE_4 -3.50696 0.4035 1.93734 -0.61579 0.05288 0.35938 0.76683 -1.17263 -0 -0 -1.21278 0.15891 0 0 0 0 0 0.01803 0.09608 0 1.88727 -0.2492 0 1.0402 -0.29061 0.26777 -0.05979
GLY_5 -1.81552 0.22814 2.44502 -0.0001 0 0 0.49764 -1.05351 -0.00256 -0.00831 -0.54876 -0.3909 0 0 0 0 0 0.02329 0 0 0 0.36263 0 0.83697 0.63418 0.18826 1.39645
ASP_6 -3.83787 0.46819 4.78881 -0.11729 0.02575 0.36664 1.83861 -1.90506 -0.00035 -0.00729 -3.22682 -0.78119 0 0 0 -0.72837 0 0.01496 0.01815 0 2.53295 -0.58873 0 -2.3716 0.51285 0.23339 -2.76427
GLU_7 -3.67921 0.31609 3.34008 -0.21009 0.04219 0.29359 0.39113 -1.51025 -0.00465 -0.01404 -0.71088 -0.39512 0 0 0 0 0 0.11861 0.00686 0 3.25034 0.09425 0 -2.7348 -0.39991 0.21381 -1.59199
LEU_8 -5.31992 0.66423 0.02853 -0.51537 0.36652 0.13394 0.52898 -0.88024 -0 -0 0.30244 0.03736 0 0 0 0 0 -0.04824 0.07326 2.39406 0 -0.37308 0 0.18072 -0.15176 0.27458 -2.304
GLY_9 -1.33923 0.0902 1.72107 -0.00038 0 0 0.74074 -0.84933 -0.00209 -0.00573 -0.58229 -0.18023 0 0 -0.4561 0 0 -0.12139 0 0 0 -0.8853 0 0.83697 0.0681 0.24848 -0.71651
GLY_10 -1.2964 0.10534 1.59654 -6e-05 0 0 0.47734 -0.71051 -0 -0 -0.6514 -0.38268 0 0 -0.45404 0 0 -0.11778 0 0 0 0.30429 0 0.83697 0.07646 0.11026 -0.10566
ARG_11 -1.94051 0.15695 2.03061 -0.89803 0.20381 0.64629 0.76176 -0.98228 -0 -0 -0.17436 -0.05957 0 0 -0.45404 0 0 0.00266 0.00423 1.72394 0 -0.22037 0 -1.2888 -0.10935 0.21275 -0.3843
TYR_12 -5.95891 0.64157 3.75535 -0.98743 0.24642 0.48211 1.88868 -1.98214 -0.01559 -0.08616 -1.10508 -0.48108 0 0 0 -1.33235 0 -0.03492 0.32732 0 2.84792 -0.2434 0.01278 1.2797 -0.10173 0.4973 -0.34963
GLY_13 -1.75773 0.10609 1.67895 -0.00023 0 0 0.36747 -0.90057 -0.00896 -0.02796 -0.27308 -0.16961 0 0 0 0 0 -0.11221 0 0 0 -1.26415 0 0.83697 0.18118 0.38791 -0.95595
GLY_14 -1.35756 0.34745 2.20031 -0.00033 0 0 1.11287 -1.02253 -0 -0 0.18269 -0.20141 0 0 0 0 0 -0.06524 0 0 0 -1.50477 0 0.83697 0.3566 0.49595 1.381
PRO_15 -1.01807 0.25366 0.90407 -0.07539 0 0.04587 0.3921 -0.42724 -2e-05 -0.00079 0.47097 0.58235 0 0 0 0 0 -0.19912 0.00327 0.40335 0 -0.6227 0 -2.4119 0.04998 0.66369 -0.98592
GLY_16 -1.44983 0.15925 1.79891 -5e-05 0 0 0.93981 -0.89634 -0.00896 -0.02796 -1.30397 -0.38079 0 0 -1.03358 0 0 -0.11604 0 0 0 0.30979 0 0.83697 -0.14872 0.46167 -0.85985
GLY_17 -2.21591 0.09791 2.41333 -0.00104 0 0 1.32597 -1.26134 -0 -0 -0.65491 -0.32432 0 0 0 0 0 -0.07839 0 0 0 -1.52039 0 0.83697 0.25625 0.46022 -0.66564
GLY_18 -2.63785 0.19239 2.82433 -0.00041 0 0 1.00145 -1.43823 -0.01542 -0.07903 -1.48945 -0.16949 0 0 0 0 0 -0.10162 0 0 0 -0.96325 0 0.83697 0.33384 0.27745 -1.42831
GLU_19 -2.51744 0.13785 2.72621 -0.46236 0.06754 0.63922 0.75065 -1.24902 -0.01739 -0.11714 -1.24172 -1.04501 0 0 0 -0.42491 0 -0.07417 0.05343 0 3.77957 0.15561 0 -2.7348 0.0583 0.21948 -1.29609
ARG_20 -10.784 1.36934 8.68898 -0.68025 0.10077 0.41342 3.6058 -3.7709 -0.02923 -0.24988 -2.35429 0.61727 0 0 -1.26188 0 0 0.04272 0.30381 2.26305 0 -0.03556 0 -1.2888 -0.27656 0.76427 -2.56188
ALA_21 -3.73822 0.35621 2.70898 -0.02816 0.00534 0 1.33317 -1.77761 -0 -0 -0.62962 -0.43074 0 0 0 0 0 -0.03488 0 0 0 -0.02388 0 1.8394 -0.53757 0.79583 -0.16176
ARG_22 -4.32951 0.64792 3.89178 -0.44853 0.06342 0.26653 1.99042 -1.795 -0.01185 -0.13316 -1.24394 -0.06667 0 0 0 -0.90744 0 -0.09298 0.29324 1.70738 0 -0.17521 0 -1.2888 -0.37007 0.46776 -1.5347
GLY_23 -3.42129 0.1804 2.78337 -7e-05 0 0 0.42613 -1.51475 -0.00606 -0.0766 -0.20523 -0.36811 0 0 0 0 0 -0.12252 0 0 0 -1.52779 0 0.83697 -0.37274 0.43755 -2.95073
GLY_24 -2.62055 0.47171 2.8931 -0.00028 0 0 1.36583 -1.52587 -0 -0 -1.4109 -0.14315 0 0 0 0 0 0.07859 0 0 0 -0.64732 0 0.83697 -0.21839 0.32789 -0.59237
GLY_25 -2.49416 0.14728 1.43768 -0.00018 0 0 0.41935 -0.97226 -0 -0 -0.41406 -0.18153 0 0 0 0 0 -0.09669 0 0 0 -0.38903 0 0.83697 -0.00175 0.70667 -1.00171
ALA_26 -4.21105 0.23484 1.8169 -0.02197 0 0 1.69877 -1.57788 -0 -0 -1.48976 -0.171 0 0 -0.95089 0 0 -0.00314 0 0 0 -0.0601 0 1.8394 -0.22561 0.59887 -2.52261
GLY_27 -1.56082 0.07365 1.43699 -0.00028 0 0 0.6912 -0.8573 -0 -0 0.04218 -0.15848 0 0 0 0 0 -0.09986 0 0 0 -0.92158 0 0.83697 -0.19716 0.08351 -0.63098
GLY_28 -1.49728 0.07126 1.77735 -0.00023 0 0 0.97788 -0.97417 -0.01405 -0.08236 -0.93418 -0.23393 0 0 0 0 0 -0.08682 0 0 0 0.44978 0 0.83697 0.04441 0.03881 0.37346
ALA_29 -1.52453 0.27156 0.84003 -0.02501 7e-05 0 0.41788 -0.70232 -0 -0 0.54954 -0.24429 0 0 0 0 0 -0.07476 0 0 0 -0.02152 0 1.8394 -0.40355 0.12437 1.04687
GLY_30 -1.07306 0.03597 1.06251 -8e-05 0 0 0.5647 -0.57108 -0.01654 -0.06319 0.04624 -0.38204 0 0 0 0 0 -0.10159 0 0 0 -1.52008 0 0.83697 -0.70398 0.19551 -1.68974
GLY_31 -1.97523 0.36259 2.35082 -0.00042 0 0 1.31623 -1.21899 -0.03059 -0.14555 -0.94305 -0.19412 0 0 0 0 0 0.32527 0 0 0 0.24965 0 0.83697 -0.34983 0.8802 1.46394
PRO_32 -2.67966 0.42888 1.38451 -0.13847 0.00483 0.10046 0.1251 -0.79518 -0 -0 -0.30935 0.14725 0 0 0 0 0 -0.10037 0.01052 0.19867 0 -0.7643 0 -2.4119 -0.42314 1.17182 -4.05031
GLY_33 -4.06965 0.79486 3.58378 -0.00035 0 0 1.68866 -1.99203 -0.02014 -0.16278 -1.76442 -0.19425 0 0 0 0 0 -0.12471 0 0 0 -0.20945 0 0.83697 -0.40257 0.91279 -1.12328
PRO_34 -6.00371 0.74555 3.42806 -0.10257 0.00519 0.06403 1.91737 -1.56712 -0 -0 -0.38924 0.68063 0 0 -0.35974 0 0 0.09045 0.0031 0.27862 0 0.09895 0 -2.4119 0.01308 1.10343 -2.40583
GLY_35 -3.43469 0.34876 2.30125 -0.00016 0 0 1.46991 -1.4548 -0.02014 -0.16278 -0.50527 -0.16714 0 0 -0.3 0 0 -0.09278 0 0 0 -0.83822 0 0.83697 0.10532 0.93737 -0.9764
GLY_36 -2.80091 0.23369 1.52799 -7e-05 0 0 0.22483 -1.0631 -0 -0 0.36715 -0.37048 0 0 0 0 0 -0.13245 0 0 0 0.51365 0 0.83697 0.12383 0.38933 -0.14957
LEU_37 -8.17283 1.79934 0.59879 -0.46927 0.26085 0.08391 0.86739 -1.77519 -0 -0 -0.23923 0.1955 0 0 0 0 0 0.01091 0.25161 0.54759 0 -0.30034 0 0.18072 -0.02274 0.51881 -5.66419
GLN_38 -4.67899 0.61136 3.94945 -0.6065 0.10975 0.59676 1.70966 -2.05071 -2e-05 -0.00079 -0.8754 -0.46161 0 0 -1.03358 0 0 0.18472 0.05284 0 2.12214 -0.0709 0 -0.18838 -0.18166 1.51361 0.70175
PRO_39 -3.19238 0.66024 1.98065 -0.1193 0.00413 0.08718 0.94285 -0.96715 -0 -0 -1.84 0.22903 0 0 -0.3599 0 0 -0.07909 0.00905 0.16932 0 -0.97963 0 -2.4119 -0.46963 1.43885 -4.89769
GLY_40 -3.55092 0.60236 3.47798 -0.00025 0 0 2.03856 -1.89903 -0 -0 -1.64577 -0.15796 0 0 0 0 0 0.24749 0 0 0 -1.50994 0 0.83697 -0.27583 0.68191 -1.15442
GLN_41 -4.00305 0.61749 3.69277 -0.70389 0.26937 1.05684 1.71906 -1.86442 -0 -0 -2.42752 -2.16125 0 0 0 0 0 -0.09911 0.00232 0 2.93243 -0.06485 0 -0.18838 -0.01226 0.62643 -0.60802
ARG_42 -5.95014 0.48176 5.30248 -0.86912 0.30376 0.63372 2.54018 -2.7134 -0.00477 -0.02015 -2.25532 0.43883 0 0 -0.3599 0 0 -0.04166 0.24421 1.88047 0 -0.13445 0 -1.2888 -0.41214 0.5274 -1.69705
VAL_43 -8.90802 1.74304 2.40938 -0.30672 0.22012 0.05812 2.7314 -2.76101 -0 -0 -0.67312 0.23271 0 0 0 0 0 0.01445 0.18003 0.39196 0 0.46092 0 1.9342 -0.31697 0.60467 -1.98484
LEU_44 -6.37941 0.63207 2.75596 -0.46126 0.14766 0.10175 1.55675 -2.27025 -0.00291 -0.02398 -0.76209 0.12516 0 0 -0.53644 0 0 -0.00477 0.02207 0.44774 0 -0.27425 0 0.18072 0.04617 0.75009 -3.94922
TYR_45 -3.30398 0.11938 3.49635 -0.96664 0.06157 0.34773 1.36235 -1.70108 -0 -0 -0.82337 -0.23631 0 0 -0.37027 0 0 -0.01088 0.01659 0 1.82389 -0.19258 4e-05 1.2797 0.26237 0.47381 1.63867
LYS_46 -5.34228 0.18577 5.41137 -0.34096 0.02563 0.16201 2.39883 -2.49123 -0.00477 -0.02015 -1.23042 0.02842 0 0 0 0 0 0.11286 0.06084 1.77492 0 0.06157 0 -1.5107 0.1004 0.42258 -0.19531
GLN_47 -5.50655 0.61294 5.48622 -0.74503 0.19322 0.93674 2.85412 -2.81149 -0.00291 -0.02398 -3.068 -0.56719 0 0 -0.90671 -0.89622 0 0.38893 0.26303 0 2.50681 -0.15317 0 -0.18838 -0.33517 0.95971 -1.00309
SER_48 -3.78467 0.2914 4.89928 -0.02944 0 0.0569 2.00782 -2.0428 -0.00035 -0.00729 -1.78146 -0.47976 0 0 0 -0.72837 0 -0.02186 7e-05 0.64278 0 0.34932 1.72112 -0.77834 -0.13609 1.00505 1.18331
ILE_49 -7.18877 0.55624 4.40483 -0.48904 0.4676 0.09391 1.98572 -2.64791 -0 -0 -1.11559 0.15504 0 0 0 0 0 0.00156 0.03957 0.49556 0 -0.49747 0 0.73287 0.2573 0.52828 -2.22031
ALA_50 -5.96696 0.34941 3.53447 -0.02374 0 0 2.61392 -2.77251 -0 -0 -1.94732 -0.34944 0 0 0 0 0 -0.0646 0 0 0 -0.32744 0 1.8394 -0.19475 0.46551 -2.84403
GLN_51 -6.59442 0.41073 7.07753 -0.66974 0.14437 0.73349 3.72255 -3.3027 -0 -0 -4.73999 -0.43272 0 0 0 -1.90539 0 0.24888 0.04366 0 2.62721 -0.12246 0 -0.18838 -0.37561 0.574 -2.74898
ARG_52 -7.4226 0.79093 7.07102 -1.4448 0.38008 1.27226 3.73352 -3.29672 -0.02304 -0.24876 -3.04386 0.19154 0 0 0 0 0 0.17295 0.16366 3.04572 0 -0.09522 0 -1.2888 -0.24191 0.7352 0.45118
ALA_53 -6.97519 0.963 3.59475 -0.02308 0 0 2.54833 -2.92077 -0 -0 -2.12155 -0.37379 0 0 0 0 0 0.07256 0 0 0 -0.27963 0 1.8394 -0.46287 0.66852 -3.47032
ARG_54 -5.62389 0.43673 5.84085 -0.94548 0.1239 0.61512 2.96187 -2.91048 -0 -0 -2.49332 0.00387 0 0 0 -1.00917 0 0.1754 0.1756 2.61939 0 -0.11471 0 -1.2888 -0.49798 0.55435 -1.37674
THR_55 -5.28549 0.4786 5.304 -0.20378 0.12951 0.07435 3.09895 -2.68199 -0.02349 -0.25289 -3.55284 -0.18127 0 0 0 0 0 -0.01788 6e-05 0.10416 0 0.00238 2.37516 -1.0874 -0.20133 0.42856 -1.49264
MET_56 -9.91943 1.24779 6.30481 -0.23414 0.0289 0.08518 3.51589 -3.57137 -0 -0 -2.02613 -0.15047 0 0 0 0 0 -0.05841 0.44068 2.0106 0 0.01612 0 0.60916 0.04981 0.4872 -1.1638
ALA_57 -6.24966 1.15596 3.36239 -0.02588 0.0018 0 2.30367 -2.591 -0.00072 -0.00805 -2.03893 -0.42818 0 0 0 0 0 0.0017 0 0 0 -0.18655 0 1.8394 -0.17311 0.64272 -2.39446
LEU_58 -3.76087 0.2671 3.31324 -0.46906 0.22112 0.11082 1.33246 -1.70218 -0 -0 -0.65748 0.12479 0 0 0 0 0 0.02015 0.06554 0.45371 0 -0.21353 0 0.18072 -0.05919 0.53064 -0.24203
TYR_59 -5.48131 0.39784 3.29436 -0.8152 0.03579 0.24677 1.84929 -1.87348 -0 -0 -1.36548 -0.27805 0 0 -0.4561 0 0 0.05497 0.14511 0 1.75107 -0.43356 0.06497 1.2797 0.20383 0.74952 -0.62995
ASN_60 -5.14941 0.76068 4.90308 -0.29676 0.03038 0.50958 2.23792 -2.30429 -0.00586 -0.07795 -1.26943 -0.68132 0 0 -0.60213 0 0 1.26639 0.10365 0 2.09073 -0.78775 0 -0.93687 0.03936 1.90616 1.73615
PRO_61 -5.89648 1.27629 3.84814 -0.09584 0.00052 0.0693 1.00077 -1.86167 -0.00525 -0.06669 -1.83202 0.39092 0 0 0 0 0 -0.10654 0.01703 0.08197 0 -1.06029 0 -2.4119 -0.21635 2.56108 -4.30701
ILE_62 -9.91306 2.02348 3.8688 -0.4567 0.34831 0.10209 2.92229 -3.0152 -0 -0 -1.00222 -0.12183 0 0 0 0 0 0.00105 0.10614 0.47512 0 -0.64646 0 0.73287 -0.08804 2.5282 -2.13516
PRO_63 -7.34452 1.41348 4.54558 -0.08614 0.00011 0.05246 2.31475 -2.0805 -0 -0 -1.54765 0.71771 0 0 0 0 0 -0.16869 0.04384 0.69358 0 -0.63059 0 -2.4119 0.02605 1.67021 -2.79222
VAL_64 -7.86834 2.04841 2.01771 -0.39075 0.40135 0.10598 2.18512 -2.301 -0 -0 0.32772 -0.37603 0 0 0 0 0 -0.20049 0.24968 0.81966 0 0.56671 0 1.9342 0.11691 0.62614 0.26296
LYS_65 -4.52111 0.64839 3.68794 -0.42264 0.07703 0.2272 1.62441 -1.728 -0.00072 -0.00805 -0.53568 0.07854 0 0 0 0 0 -0.15241 0.01373 1.32973 0 -0.03059 0 -1.5107 0.11642 0.46147 -0.64506
GLN_66 -3.70769 0.51414 2.92673 -0.30183 0.0433 0.27171 1.35118 -1.47597 -0.00606 -0.07663 -0.93469 -0.51424 0 0 0 0 0 0.03128 0.02539 0 2.96202 -0.19157 0 -0.18838 -0.41534 0.38958 0.70295
ASN_67 -4.78239 0.77825 4.06493 -0.15486 0.0094 0.2109 2.42705 -2.22441 -0 -0 -1.67601 -0.80918 0 0 -1.11973 0 0 0.27628 0.09007 0 1.72548 -0.21735 0 -0.93687 -0.307 0.7738 -1.87165
CYS_68 -3.80104 0.4293 2.5552 -0.08947 0.00513 0.06981 1.14474 -1.50155 -0.01636 -0.16115 -1.39761 0.08211 0 0 -0.74271 0 0 0.08349 0.00625 0.7176 0 0.22358 0 3.6196 -0.02285 0.88821 2.09228
PHE_69 -8.00441 1.70963 -1.20308 -0.59227 0.02235 0.26671 0.28654 -1.24582 -0 -0 -0.11751 0.1675 0 0 0 0 0 0.18889 0.00057 0 2.40334 0.00492 0 1.0402 -0.27093 0.82789 -4.51548
THR_70 -4.71039 0.4639 2.32125 -0.11843 0.05934 0.06249 1.17415 -1.69745 -0.03016 -0.26487 -0.96948 -1.10741 0 0 -0.68412 0 0 -0.06915 0.06851 0.12304 0 -0.68115 2.63149 -1.0874 -0.36455 1.06695 -3.81345
VAL_71 -6.64329 1.1415 2.18905 -0.32331 0.29691 0.07118 1.63323 -2.15965 -0 -0 -0.13281 -0.56361 0 0 0 0 0 -0.01817 0.00394 0.20183 0 -0.36514 0 1.9342 -0.38047 0.85329 -2.26133
ASN_72 -5.03728 0.68174 2.90284 -0.21458 0.03141 0.36972 1.0383 -1.79689 -0 -0 -1.60391 -0.50924 0 0 0 0 0 0.10109 0.16518 0 2.49787 -0.58891 0 -0.93687 -0.10606 0.57334 -2.43226
ARG_73 -7.87008 0.92214 5.61202 -0.52177 0.08684 0.28901 2.5212 -2.87081 -0 -0 -0.74294 0.16272 0 0 -0.73889 0 0 0.01431 0.40659 1.50785 0 0.2502 0 -1.2888 0.72681 0.65907 -0.87451
SER_74 -5.48926 0.47376 4.47538 -0.02962 0.00145 0.04723 2.08853 -2.31535 -0 -0 -2.34546 -1.05394 0 0 0 0 0 -0.01966 0.09264 0.29831 0 -0.29108 0.62653 -0.77834 0.22283 0.64453 -3.35153
LEU_75 -9.14202 1.12042 3.30737 -0.50198 0.15223 0.14716 2.47715 -2.87362 -0 -0 -0.67027 0.04488 0 0 -0.73889 0 0 -0.04129 0.37979 1.06738 0 -0.16378 0 0.18072 -0.14555 0.88734 -4.51294
PHE_76 -10.3277 1.33367 2.2779 -0.73181 0.14854 0.39772 1.95214 -2.75683 -0 -0 0.42691 0.22755 0 0 0 0 0 -0.08917 0.01071 0 2.38133 -0.1242 0 1.0402 0.22462 1.04774 -2.56073
VAL_77 -5.23831 0.51561 2.13223 -0.25796 0.13775 0.05381 0.79919 -1.91919 -0.0138 -0.10372 -0.30941 -0.33477 0 0 0 0 0 0.19589 0.00314 0.4005 0 -0.47651 0 1.9342 -0.05944 0.64257 -1.89822
PHE_78 -4.18055 0.44175 4.73034 -0.90181 0.09264 0.16769 1.89237 -2.23576 -0.02532 -0.13138 -1.69439 -0.68738 0 0 0 0 0 -0.02657 0.18401 0 2.52628 -0.07568 0 1.0402 -0.04293 0.39307 1.46656
SER_79 -2.70187 0.36032 2.48592 -0.01354 0 0.02908 0.81395 -1.24447 -0 -0 -0.27088 -0.94535 0 0 0 0 0 -0.00539 0.07734 0.23475 0 0.16626 0.62348 -0.77834 0.90701 0.31113 0.04938
GLU_80 -1.50814 0.07041 1.64469 -0.23455 0.0477 0.37915 0.52405 -0.76776 -0 -0 -0.42068 -0.57291 0 0 0 0 0 -0.06431 0.00217 0 2.91181 -0.05357 0 -2.7348 0.6183 0.23364 0.07521
ASP_81 -3.99711 0.32398 5.13796 -0.23267 0.03918 0.76098 3.23786 -2.50499 -0.01056 -0.13135 -3.45982 -0.96356 0 0 0 0 0 0.08839 0.05875 0 2.08272 -0.76347 0 -2.3716 -0.35464 0.46002 -2.59991
ASN_82 -5.19787 0.42396 3.75721 -0.43814 0.09904 0.88968 2.35188 -2.36888 -0.01056 -0.13132 -2.16805 -1.50246 0 0 -0.95089 0 0 0.05548 0.03246 0 2.79111 -0.565 0 -0.93687 0.14778 0.54047 -3.18097
VAL_83 -6.53153 1.09141 4.243 -0.23457 0.11737 0.0372 2.02882 -2.60141 -0.02532 -0.13138 -1.51226 -0.05737 0 0 0 0 0 0.01248 0.00408 1.27496 0 -0.48728 0 1.9342 0.34482 0.63114 0.13836
VAL:CtermProteinFull_84 -8.72192 2.04991 4.03588 -0.50478 0.74388 0.24247 1.52464 -2.84948 -0 -0 -2.26755 -2.47448 0 0 -1.06114 0 0 0 0.26996 0.05292 0 0 0 1.9342 0.10975 1.0592 -5.85656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86861 MODEL 5 2021-07-03_00000213_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 8.829
ATOM      1  N   MET A   1      29.895  11.809  21.209  1.00 18.690          N  
ATOM      2  CA  MET A   1      29.911  12.911  20.251  1.00 18.400          C  
ATOM      3  C   MET A   1      29.652  14.253  20.922  1.00 17.740          C  
ATOM      4  O   MET A   1      28.863  14.344  21.873  1.00 17.330          O  
ATOM      5  CB  MET A   1      28.901  12.658  19.126  1.00 25.880          C  
ATOM      6  CG  MET A   1      28.866  13.743  18.022  1.00 25.880          C  
ATOM      7  SD  MET A   1      27.752  13.347  16.663  1.00 25.880          S  
ATOM      8  CE  MET A   1      28.695  12.139  15.727  1.00 25.880          C  
ATOM      9 1H   MET A   1      29.536  10.978  20.763  1.00 22.430          H  
ATOM     10 2H   MET A   1      30.835  11.634  21.534  1.00 22.430          H  
ATOM     11 3H   MET A   1      29.306  12.052  21.992  1.00 22.430          H  
ATOM     12  HA  MET A   1      30.902  12.957  19.804  1.00 22.080          H  
ATOM     13 1HB  MET A   1      29.119  11.703  18.664  1.00 31.050          H  
ATOM     14 2HB  MET A   1      27.898  12.596  19.556  1.00 31.050          H  
ATOM     15 1HG  MET A   1      28.537  14.696  18.443  1.00 31.050          H  
ATOM     16 2HG  MET A   1      29.859  13.885  17.614  1.00 31.050          H  
ATOM     17 1HE  MET A   1      28.113  11.818  14.863  1.00 31.050          H  
ATOM     18 2HE  MET A   1      29.621  12.588  15.385  1.00 31.050          H  
ATOM     19 3HE  MET A   1      28.919  11.275  16.347  1.00 31.050          H  
ATOM     20  N   VAL A   2      30.360  15.269  20.430  1.00 17.750          N  
ATOM     21  CA  VAL A   2      30.291  16.654  20.887  1.00 17.300          C  
ATOM     22  C   VAL A   2      29.466  17.498  19.917  1.00 17.310          C  
ATOM     23  O   VAL A   2      29.643  17.400  18.704  1.00 17.290          O  
ATOM     24  CB  VAL A   2      31.692  17.236  21.086  1.00 24.400          C  
ATOM     25  CG1 VAL A   2      31.615  18.694  21.482  1.00 24.400          C  
ATOM     26  CG2 VAL A   2      32.399  16.466  22.187  1.00 24.400          C  
ATOM     27  H   VAL A   2      30.979  15.075  19.650  1.00 21.300          H  
ATOM     28  HA  VAL A   2      29.818  16.666  21.849  1.00 20.760          H  
ATOM     29  HB  VAL A   2      32.237  17.161  20.170  1.00 29.280          H  
ATOM     30 1HG1 VAL A   2      32.608  19.069  21.622  1.00 29.280          H  
ATOM     31 2HG1 VAL A   2      31.125  19.284  20.712  1.00 29.280          H  
ATOM     32 3HG1 VAL A   2      31.072  18.783  22.401  1.00 29.280          H  
ATOM     33 1HG2 VAL A   2      33.401  16.866  22.337  1.00 29.280          H  
ATOM     34 2HG2 VAL A   2      31.834  16.562  23.114  1.00 29.280          H  
ATOM     35 3HG2 VAL A   2      32.473  15.424  21.928  1.00 29.280          H  
ATOM     36  N   ARG A   3      28.525  18.279  20.452  1.00 17.490          N  
ATOM     37  CA  ARG A   3      27.630  19.104  19.652  1.00 17.670          C  
ATOM     38  C   ARG A   3      28.009  20.583  19.641  1.00 17.440          C  
ATOM     39  O   ARG A   3      27.714  21.296  18.680  1.00 17.350          O  
ATOM     40  CB  ARG A   3      26.201  18.977  20.163  1.00 24.670          C  
ATOM     41  CG  ARG A   3      25.537  17.615  19.952  1.00 24.670          C  
ATOM     42  CD  ARG A   3      24.143  17.578  20.517  1.00 24.670          C  
ATOM     43  NE  ARG A   3      24.146  17.578  21.982  1.00 24.670          N  
ATOM     44  CZ  ARG A   3      23.124  17.948  22.783  1.00 24.670          C  
ATOM     45  NH1 ARG A   3      21.991  18.395  22.277  1.00 24.670          N  
ATOM     46  NH2 ARG A   3      23.273  17.858  24.097  1.00 24.670          N  
ATOM     47  H   ARG A   3      28.462  18.350  21.468  1.00 20.990          H  
ATOM     48  HA  ARG A   3      27.662  18.738  18.626  1.00 21.200          H  
ATOM     49 1HB  ARG A   3      26.201  19.156  21.235  1.00 29.600          H  
ATOM     50 2HB  ARG A   3      25.575  19.741  19.706  1.00 29.600          H  
ATOM     51 1HG  ARG A   3      25.490  17.391  18.889  1.00 29.600          H  
ATOM     52 2HG  ARG A   3      26.126  16.841  20.460  1.00 29.600          H  
ATOM     53 1HD  ARG A   3      23.600  18.452  20.168  1.00 29.600          H  
ATOM     54 2HD  ARG A   3      23.646  16.669  20.179  1.00 29.600          H  
ATOM     55  HE  ARG A   3      24.981  17.226  22.439  1.00 29.600          H  
ATOM     56 1HH1 ARG A   3      21.871  18.466  21.280  1.00 29.600          H  
ATOM     57 2HH1 ARG A   3      21.229  18.660  22.893  1.00 29.600          H  
ATOM     58 1HH2 ARG A   3      24.168  17.504  24.486  1.00 29.600          H  
ATOM     59 2HH2 ARG A   3      22.526  18.127  24.718  1.00 29.600          H  
ATOM     60  N   PHE A   4      28.670  21.046  20.699  1.00 17.500          N  
ATOM     61  CA  PHE A   4      28.975  22.462  20.819  1.00 17.460          C  
ATOM     62  C   PHE A   4      30.473  22.741  20.945  1.00 17.230          C  
ATOM     63  O   PHE A   4      31.214  22.004  21.613  1.00 17.250          O  
ATOM     64  CB  PHE A   4      28.264  23.027  22.043  1.00 24.460          C  
ATOM     65  CG  PHE A   4      26.759  22.867  21.995  1.00 24.460          C  
ATOM     66  CD1 PHE A   4      26.146  21.746  22.565  1.00 24.460          C  
ATOM     67  CD2 PHE A   4      25.955  23.810  21.383  1.00 24.460          C  
ATOM     68  CE1 PHE A   4      24.785  21.581  22.522  1.00 24.460          C  
ATOM     69  CE2 PHE A   4      24.584  23.641  21.340  1.00 24.460          C  
ATOM     70  CZ  PHE A   4      24.003  22.525  21.911  1.00 24.460          C  
ATOM     71  H   PHE A   4      28.889  20.410  21.465  1.00 21.000          H  
ATOM     72  HA  PHE A   4      28.607  22.970  19.927  1.00 20.950          H  
ATOM     73 1HB  PHE A   4      28.634  22.540  22.915  1.00 29.350          H  
ATOM     74 2HB  PHE A   4      28.487  24.087  22.143  1.00 29.350          H  
ATOM     75  HD1 PHE A   4      26.758  20.988  23.044  1.00 29.350          H  
ATOM     76  HD2 PHE A   4      26.406  24.692  20.929  1.00 29.350          H  
ATOM     77  HE1 PHE A   4      24.327  20.704  22.972  1.00 29.350          H  
ATOM     78  HE2 PHE A   4      23.959  24.390  20.853  1.00 29.350          H  
ATOM     79  HZ  PHE A   4      22.923  22.394  21.874  1.00 29.350          H  
ATOM     80  N   GLY A   5      30.876  23.924  20.450  1.00 17.160          N  
ATOM     81  CA  GLY A   5      32.253  24.467  20.486  1.00 17.130          C  
ATOM     82  C   GLY A   5      32.825  24.648  21.894  1.00 16.610          C  
ATOM     83  O   GLY A   5      34.018  24.888  22.082  1.00 16.490          O  
ATOM     84  H   GLY A   5      30.185  24.469  19.949  1.00 20.590          H  
ATOM     85 1HA  GLY A   5      32.905  23.807  19.918  1.00 20.560          H  
ATOM     86 2HA  GLY A   5      32.268  25.428  19.971  1.00 20.560          H  
ATOM     87  N   ASP A   6      31.958  24.521  22.883  1.00 16.450          N  
ATOM     88  CA  ASP A   6      32.284  24.618  24.293  1.00 15.990          C  
ATOM     89  C   ASP A   6      32.617  23.245  24.889  1.00 15.260          C  
ATOM     90  O   ASP A   6      32.774  23.121  26.105  1.00 15.120          O  
ATOM     91  CB  ASP A   6      31.117  25.260  25.040  1.00 22.570          C  
ATOM     92  CG  ASP A   6      30.907  26.729  24.662  1.00 22.570          C  
ATOM     93  OD1 ASP A   6      31.875  27.424  24.451  1.00 22.570          O  
ATOM     94  OD2 ASP A   6      29.775  27.137  24.558  1.00 22.570          O  
ATOM     95  H   ASP A   6      30.996  24.358  22.628  1.00 19.740          H  
ATOM     96  HA  ASP A   6      33.161  25.257  24.400  1.00 19.190          H  
ATOM     97 1HB  ASP A   6      30.206  24.719  24.808  1.00 27.080          H  
ATOM     98 2HB  ASP A   6      31.281  25.188  26.116  1.00 27.080          H  
ATOM     99  N   GLU A   7      32.755  22.230  24.013  1.00 14.960          N  
ATOM    100  CA  GLU A   7      33.061  20.838  24.365  1.00 14.400          C  
ATOM    101  C   GLU A   7      31.934  20.227  25.169  1.00 13.630          C  
ATOM    102  O   GLU A   7      32.137  19.590  26.206  1.00 13.510          O  
ATOM    103  CB  GLU A   7      34.404  20.714  25.113  1.00 20.380          C  
ATOM    104  CG  GLU A   7      35.619  21.176  24.297  1.00 20.380          C  
ATOM    105  CD  GLU A   7      36.959  21.009  25.019  1.00 20.380          C  
ATOM    106  OE1 GLU A   7      37.297  19.901  25.369  1.00 20.380          O  
ATOM    107  OE2 GLU A   7      37.639  22.009  25.212  1.00 20.380          O  
ATOM    108  H   GLU A   7      32.567  22.419  23.027  1.00 17.950          H  
ATOM    109  HA  GLU A   7      33.152  20.274  23.444  1.00 17.280          H  
ATOM    110 1HB  GLU A   7      34.379  21.271  26.042  1.00 24.460          H  
ATOM    111 2HB  GLU A   7      34.569  19.669  25.373  1.00 24.460          H  
ATOM    112 1HG  GLU A   7      35.651  20.602  23.371  1.00 24.460          H  
ATOM    113 2HG  GLU A   7      35.475  22.214  24.026  1.00 24.460          H  
ATOM    114  N   LEU A   8      30.730  20.438  24.661  1.00 13.260          N  
ATOM    115  CA  LEU A   8      29.528  19.909  25.275  1.00 12.660          C  
ATOM    116  C   LEU A   8      28.892  18.938  24.300  1.00 12.280          C  
ATOM    117  O   LEU A   8      28.718  19.253  23.112  1.00 12.200          O  
ATOM    118  CB  LEU A   8      28.560  21.043  25.602  1.00 17.960          C  
ATOM    119  CG  LEU A   8      29.124  22.190  26.448  1.00 17.960          C  
ATOM    120  CD1 LEU A   8      28.079  23.275  26.526  1.00 17.960          C  
ATOM    121  CD2 LEU A   8      29.521  21.703  27.831  1.00 17.960          C  
ATOM    122  H   LEU A   8      30.694  20.959  23.783  1.00 15.910          H  
ATOM    123  HA  LEU A   8      29.788  19.362  26.179  1.00 15.190          H  
ATOM    124 1HB  LEU A   8      28.183  21.449  24.709  1.00 21.560          H  
ATOM    125 2HB  LEU A   8      27.719  20.616  26.153  1.00 21.560          H  
ATOM    126  HG  LEU A   8      29.998  22.597  25.963  1.00 21.560          H  
ATOM    127 1HD1 LEU A   8      28.468  24.114  27.104  1.00 21.560          H  
ATOM    128 2HD1 LEU A   8      27.830  23.615  25.519  1.00 21.560          H  
ATOM    129 3HD1 LEU A   8      27.182  22.889  27.009  1.00 21.560          H  
ATOM    130 1HD2 LEU A   8      29.918  22.541  28.402  1.00 21.560          H  
ATOM    131 2HD2 LEU A   8      28.653  21.293  28.343  1.00 21.560          H  
ATOM    132 3HD2 LEU A   8      30.291  20.937  27.750  1.00 21.560          H  
ATOM    133  N   GLY A   9      28.605  17.732  24.769  1.00 12.220          N  
ATOM    134  CA  GLY A   9      28.035  16.715  23.900  1.00 12.070          C  
ATOM    135  C   GLY A   9      26.641  16.257  24.238  1.00 11.590          C  
ATOM    136  O   GLY A   9      25.871  16.947  24.919  1.00 11.440          O  
ATOM    137  H   GLY A   9      28.783  17.515  25.742  1.00 14.660          H  
ATOM    138 1HA  GLY A   9      27.997  17.092  22.890  1.00 14.480          H  
ATOM    139 2HA  GLY A   9      28.699  15.852  23.886  1.00 14.480          H  
ATOM    140  N   GLY A  10      26.339  15.068  23.736  1.00 11.540          N  
ATOM    141  CA  GLY A  10      25.042  14.429  23.886  1.00 11.320          C  
ATOM    142  C   GLY A  10      24.484  14.046  22.527  1.00 11.390          C  
ATOM    143  O   GLY A  10      24.991  14.473  21.489  1.00 11.620          O  
ATOM    144  H   GLY A  10      27.074  14.613  23.184  1.00 13.850          H  
ATOM    145 1HA  GLY A  10      25.146  13.536  24.504  1.00 13.580          H  
ATOM    146 2HA  GLY A  10      24.352  15.095  24.397  1.00 13.580          H  
ATOM    147  N   ARG A  11      23.458  13.212  22.539  1.00 11.360          N  
ATOM    148  CA  ARG A  11      22.828  12.733  21.322  1.00 11.560          C  
ATOM    149  C   ARG A  11      21.425  12.273  21.637  1.00 11.330          C  
ATOM    150  O   ARG A  11      21.070  12.125  22.808  1.00 11.220          O  
ATOM    151  CB  ARG A  11      23.631  11.593  20.706  1.00 16.100          C  
ATOM    152  CG  ARG A  11      23.755  10.333  21.571  1.00 16.100          C  
ATOM    153  CD  ARG A  11      24.496   9.249  20.858  1.00 16.100          C  
ATOM    154  NE  ARG A  11      24.725   8.067  21.710  1.00 16.100          N  
ATOM    155  CZ  ARG A  11      23.858   7.035  21.903  1.00 16.100          C  
ATOM    156  NH1 ARG A  11      22.682   7.030  21.306  1.00 16.100          N  
ATOM    157  NH2 ARG A  11      24.211   6.030  22.702  1.00 16.100          N  
ATOM    158  H   ARG A  11      23.086  12.904  23.428  1.00 13.630          H  
ATOM    159  HA  ARG A  11      22.772  13.553  20.605  1.00 13.870          H  
ATOM    160 1HB  ARG A  11      23.170  11.295  19.766  1.00 19.320          H  
ATOM    161 2HB  ARG A  11      24.641  11.941  20.478  1.00 19.320          H  
ATOM    162 1HG  ARG A  11      24.298  10.574  22.484  1.00 19.320          H  
ATOM    163 2HG  ARG A  11      22.763   9.962  21.828  1.00 19.320          H  
ATOM    164 1HD  ARG A  11      23.941   8.943  19.974  1.00 19.320          H  
ATOM    165 2HD  ARG A  11      25.469   9.633  20.549  1.00 19.320          H  
ATOM    166  HE  ARG A  11      25.613   8.019  22.194  1.00 19.320          H  
ATOM    167 1HH1 ARG A  11      22.422   7.791  20.700  1.00 19.320          H  
ATOM    168 2HH1 ARG A  11      22.036   6.268  21.452  1.00 19.320          H  
ATOM    169 1HH2 ARG A  11      25.111   6.043  23.157  1.00 19.320          H  
ATOM    170 2HH2 ARG A  11      23.576   5.228  22.873  1.00 19.320          H  
ATOM    171  N   TYR A  12      20.640  12.023  20.601  1.00 11.450          N  
ATOM    172  CA  TYR A  12      19.282  11.552  20.793  1.00 11.460          C  
ATOM    173  C   TYR A  12      19.048  10.263  20.033  1.00 11.110          C  
ATOM    174  O   TYR A  12      19.678  10.012  19.004  1.00 11.290          O  
ATOM    175  CB  TYR A  12      18.299  12.630  20.344  1.00 16.040          C  
ATOM    176  CG  TYR A  12      18.458  13.908  21.129  1.00 16.040          C  
ATOM    177  CD1 TYR A  12      19.320  14.895  20.668  1.00 16.040          C  
ATOM    178  CD2 TYR A  12      17.768  14.090  22.312  1.00 16.040          C  
ATOM    179  CE1 TYR A  12      19.483  16.054  21.381  1.00 16.040          C  
ATOM    180  CE2 TYR A  12      17.933  15.255  23.030  1.00 16.040          C  
ATOM    181  CZ  TYR A  12      18.787  16.236  22.570  1.00 16.040          C  
ATOM    182  OH  TYR A  12      18.950  17.400  23.289  1.00 16.040          O  
ATOM    183  H   TYR A  12      20.984  12.163  19.664  1.00 13.740          H  
ATOM    184  HA  TYR A  12      19.122  11.346  21.851  1.00 13.750          H  
ATOM    185 1HB  TYR A  12      18.451  12.852  19.287  1.00 19.250          H  
ATOM    186 2HB  TYR A  12      17.278  12.274  20.467  1.00 19.250          H  
ATOM    187  HD1 TYR A  12      19.867  14.751  19.738  1.00 19.250          H  
ATOM    188  HD2 TYR A  12      17.097  13.315  22.678  1.00 19.250          H  
ATOM    189  HE1 TYR A  12      20.155  16.819  21.014  1.00 19.250          H  
ATOM    190  HE2 TYR A  12      17.390  15.400  23.964  1.00 19.250          H  
ATOM    191  HH  TYR A  12      18.388  17.374  24.070  1.00 19.250          H  
ATOM    192  N   GLY A  13      18.126   9.457  20.536  1.00 10.780          N  
ATOM    193  CA  GLY A  13      17.738   8.206  19.907  1.00 10.650          C  
ATOM    194  C   GLY A  13      16.881   7.426  20.887  1.00 10.350          C  
ATOM    195  O   GLY A  13      16.667   7.873  22.014  1.00 10.500          O  
ATOM    196  H   GLY A  13      17.664   9.719  21.397  1.00 12.940          H  
ATOM    197 1HA  GLY A  13      17.181   8.405  18.994  1.00 12.780          H  
ATOM    198 2HA  GLY A  13      18.624   7.632  19.641  1.00 12.780          H  
ATOM    199  N   GLY A  14      16.372   6.277  20.458  1.00 10.150          N  
ATOM    200  CA  GLY A  14      15.540   5.466  21.331  1.00 10.040          C  
ATOM    201  C   GLY A  14      16.386   4.422  22.062  1.00  9.480          C  
ATOM    202  O   GLY A  14      17.619   4.440  21.960  1.00  9.160          O  
ATOM    203  H   GLY A  14      16.576   5.962  19.519  1.00 12.180          H  
ATOM    204 1HA  GLY A  14      15.041   6.116  22.052  1.00 12.050          H  
ATOM    205 2HA  GLY A  14      14.768   4.988  20.730  1.00 12.050          H  
ATOM    206  N   PRO A  15      15.737   3.444  22.722  1.00  9.580          N  
ATOM    207  CA  PRO A  15      16.321   2.371  23.516  1.00  9.310          C  
ATOM    208  C   PRO A  15      17.426   1.603  22.803  1.00  9.240          C  
ATOM    209  O   PRO A  15      18.374   1.168  23.454  1.00  9.090          O  
ATOM    210  CB  PRO A  15      15.107   1.475  23.783  1.00 13.960          C  
ATOM    211  CG  PRO A  15      13.936   2.426  23.781  1.00 13.960          C  
ATOM    212  CD  PRO A  15      14.251   3.421  22.696  1.00 13.960          C  
ATOM    213  HA  PRO A  15      16.699   2.794  24.457  1.00 11.170          H  
ATOM    214 1HB  PRO A  15      15.034   0.688  23.014  1.00 16.760          H  
ATOM    215 2HB  PRO A  15      15.230   0.972  24.746  1.00 16.760          H  
ATOM    216 1HG  PRO A  15      13.003   1.874  23.593  1.00 16.760          H  
ATOM    217 2HG  PRO A  15      13.831   2.897  24.772  1.00 16.760          H  
ATOM    218 1HD  PRO A  15      13.875   3.052  21.729  1.00 16.760          H  
ATOM    219 2HD  PRO A  15      13.824   4.396  22.971  1.00 16.760          H  
ATOM    220  N   GLY A  16      17.351   1.478  21.471  1.00  9.610          N  
ATOM    221  CA  GLY A  16      18.360   0.765  20.683  1.00  9.820          C  
ATOM    222  C   GLY A  16      19.788   1.319  20.817  1.00  9.800          C  
ATOM    223  O   GLY A  16      20.738   0.698  20.342  1.00  9.770          O  
ATOM    224  H   GLY A  16      16.552   1.833  20.964  1.00 11.530          H  
ATOM    225 1HA  GLY A  16      18.354  -0.284  20.976  1.00 11.780          H  
ATOM    226 2HA  GLY A  16      18.067   0.789  19.634  1.00 11.780          H  
ATOM    227  N   GLY A  17      19.937   2.503  21.421  1.00 10.110          N  
ATOM    228  CA  GLY A  17      21.240   3.117  21.646  1.00 10.230          C  
ATOM    229  C   GLY A  17      21.711   3.027  23.109  1.00  9.660          C  
ATOM    230  O   GLY A  17      22.680   3.695  23.492  1.00  9.560          O  
ATOM    231  H   GLY A  17      19.103   3.001  21.746  1.00 12.130          H  
ATOM    232 1HA  GLY A  17      21.972   2.647  20.996  1.00 12.280          H  
ATOM    233 2HA  GLY A  17      21.183   4.162  21.351  1.00 12.280          H  
ATOM    234  N   GLY A  18      21.007   2.252  23.937  1.00  9.540          N  
ATOM    235  CA  GLY A  18      21.306   2.148  25.364  1.00  9.230          C  
ATOM    236  C   GLY A  18      22.346   1.095  25.789  1.00  8.780          C  
ATOM    237  O   GLY A  18      23.093   0.561  24.956  1.00  8.770          O  
ATOM    238  H   GLY A  18      20.201   1.735  23.576  1.00 11.450          H  
ATOM    239 1HA  GLY A  18      21.617   3.123  25.734  1.00 11.080          H  
ATOM    240 2HA  GLY A  18      20.371   1.929  25.852  1.00 11.080          H  
ATOM    241  N   GLU A  19      22.459   0.897  27.127  1.00  8.620          N  
ATOM    242  CA  GLU A  19      23.415  -0.035  27.758  1.00  8.380          C  
ATOM    243  C   GLU A  19      23.329  -0.140  29.300  1.00  7.810          C  
ATOM    244  O   GLU A  19      22.834   0.769  29.968  1.00  8.020          O  
ATOM    245  CB  GLU A  19      24.871   0.323  27.386  1.00 11.830          C  
ATOM    246  CG  GLU A  19      25.370   1.690  27.827  1.00 11.830          C  
ATOM    247  CD  GLU A  19      26.816   1.915  27.406  1.00 11.830          C  
ATOM    248  OE1 GLU A  19      27.681   1.129  27.781  1.00 11.830          O  
ATOM    249  OE2 GLU A  19      27.047   2.847  26.660  1.00 11.830          O  
ATOM    250  H   GLU A  19      21.775   1.369  27.718  1.00 10.340          H  
ATOM    251  HA  GLU A  19      23.196  -1.024  27.370  1.00 10.060          H  
ATOM    252 1HB  GLU A  19      25.535  -0.396  27.844  1.00 14.190          H  
ATOM    253 2HB  GLU A  19      25.027   0.241  26.325  1.00 14.190          H  
ATOM    254 1HG  GLU A  19      24.749   2.447  27.350  1.00 14.190          H  
ATOM    255 2HG  GLU A  19      25.265   1.811  28.899  1.00 14.190          H  
ATOM    256  N   ARG A  20      23.966  -1.199  29.848  1.00  7.340          N  
ATOM    257  CA  ARG A  20      24.260  -1.418  31.287  1.00  7.050          C  
ATOM    258  C   ARG A  20      23.064  -1.501  32.247  1.00  6.520          C  
ATOM    259  O   ARG A  20      23.119  -0.993  33.366  1.00  6.580          O  
ATOM    260  CB  ARG A  20      25.143  -0.281  31.800  1.00  9.990          C  
ATOM    261  CG  ARG A  20      26.453  -0.092  31.068  1.00  9.990          C  
ATOM    262  CD  ARG A  20      27.261   1.006  31.652  1.00  9.990          C  
ATOM    263  NE  ARG A  20      28.378   1.372  30.774  1.00  9.990          N  
ATOM    264  CZ  ARG A  20      29.392   2.205  31.095  1.00  9.990          C  
ATOM    265  NH1 ARG A  20      29.472   2.739  32.302  1.00  9.990          N  
ATOM    266  NH2 ARG A  20      30.311   2.491  30.186  1.00  9.990          N  
ATOM    267  H   ARG A  20      24.288  -1.923  29.198  1.00  8.810          H  
ATOM    268  HA  ARG A  20      24.815  -2.352  31.361  1.00  8.460          H  
ATOM    269 1HB  ARG A  20      24.601   0.658  31.760  1.00 11.980          H  
ATOM    270 2HB  ARG A  20      25.390  -0.464  32.845  1.00 11.980          H  
ATOM    271 1HG  ARG A  20      27.035  -1.006  31.141  1.00 11.980          H  
ATOM    272 2HG  ARG A  20      26.284   0.124  30.038  1.00 11.980          H  
ATOM    273 1HD  ARG A  20      26.628   1.884  31.786  1.00 11.980          H  
ATOM    274 2HD  ARG A  20      27.660   0.686  32.612  1.00 11.980          H  
ATOM    275  HE  ARG A  20      28.340   1.023  29.798  1.00 11.980          H  
ATOM    276 1HH1 ARG A  20      28.776   2.526  33.000  1.00 11.980          H  
ATOM    277 2HH1 ARG A  20      30.234   3.361  32.531  1.00 11.980          H  
ATOM    278 1HH2 ARG A  20      30.249   2.085  29.256  1.00 11.980          H  
ATOM    279 2HH2 ARG A  20      31.072   3.113  30.411  1.00 11.980          H  
ATOM    280  N   ALA A  21      22.006  -2.161  31.824  1.00  6.240          N  
ATOM    281  CA  ALA A  21      20.797  -2.346  32.627  1.00  5.990          C  
ATOM    282  C   ALA A  21      20.850  -3.547  33.564  1.00  5.220          C  
ATOM    283  O   ALA A  21      21.638  -4.478  33.366  1.00  5.060          O  
ATOM    284  CB  ALA A  21      19.630  -2.484  31.715  1.00  8.490          C  
ATOM    285  H   ALA A  21      22.051  -2.553  30.896  1.00  7.490          H  
ATOM    286  HA  ALA A  21      20.664  -1.456  33.245  1.00  7.190          H  
ATOM    287 1HB  ALA A  21      18.707  -2.593  32.288  1.00 10.180          H  
ATOM    288 2HB  ALA A  21      19.588  -1.616  31.117  1.00 10.180          H  
ATOM    289 3HB  ALA A  21      19.812  -3.346  31.114  1.00 10.180          H  
ATOM    290  N   ARG A  22      19.964  -3.525  34.570  1.00  5.070          N  
ATOM    291  CA  ARG A  22      19.758  -4.615  35.526  1.00  4.550          C  
ATOM    292  C   ARG A  22      18.248  -4.787  35.747  1.00  4.040          C  
ATOM    293  O   ARG A  22      17.502  -3.818  35.603  1.00  4.320          O  
ATOM    294  CB  ARG A  22      20.433  -4.314  36.858  1.00  6.580          C  
ATOM    295  CG  ARG A  22      21.964  -4.161  36.815  1.00  6.580          C  
ATOM    296  CD  ARG A  22      22.668  -5.442  36.542  1.00  6.580          C  
ATOM    297  NE  ARG A  22      24.112  -5.281  36.610  1.00  6.580          N  
ATOM    298  CZ  ARG A  22      24.916  -4.880  35.592  1.00  6.580          C  
ATOM    299  NH1 ARG A  22      24.432  -4.575  34.396  1.00  6.580          N  
ATOM    300  NH2 ARG A  22      26.222  -4.792  35.806  1.00  6.580          N  
ATOM    301  H   ARG A  22      19.373  -2.709  34.669  1.00  6.080          H  
ATOM    302  HA  ARG A  22      20.154  -5.540  35.112  1.00  5.460          H  
ATOM    303 1HB  ARG A  22      20.025  -3.391  37.265  1.00  7.890          H  
ATOM    304 2HB  ARG A  22      20.199  -5.109  37.568  1.00  7.890          H  
ATOM    305 1HG  ARG A  22      22.243  -3.443  36.049  1.00  7.890          H  
ATOM    306 2HG  ARG A  22      22.310  -3.796  37.781  1.00  7.890          H  
ATOM    307 1HD  ARG A  22      22.374  -6.180  37.286  1.00  7.890          H  
ATOM    308 2HD  ARG A  22      22.413  -5.810  35.553  1.00  7.890          H  
ATOM    309  HE  ARG A  22      24.555  -5.498  37.493  1.00  7.890          H  
ATOM    310 1HH1 ARG A  22      23.418  -4.623  34.183  1.00  7.890          H  
ATOM    311 2HH1 ARG A  22      25.063  -4.288  33.668  1.00  7.890          H  
ATOM    312 1HH2 ARG A  22      26.604  -5.023  36.715  1.00  7.890          H  
ATOM    313 2HH2 ARG A  22      26.840  -4.496  35.065  1.00  7.890          H  
ATOM    314  N   GLY A  23      17.797  -6.000  36.097  1.00  3.780          N  
ATOM    315  CA  GLY A  23      16.364  -6.225  36.336  1.00  3.950          C  
ATOM    316  C   GLY A  23      15.924  -5.781  37.736  1.00  4.190          C  
ATOM    317  O   GLY A  23      16.735  -5.259  38.502  1.00  4.800          O  
ATOM    318  H   GLY A  23      18.448  -6.765  36.203  1.00  4.540          H  
ATOM    319 1HA  GLY A  23      15.801  -5.685  35.589  1.00  4.740          H  
ATOM    320 2HA  GLY A  23      16.133  -7.281  36.198  1.00  4.740          H  
ATOM    321  N   GLY A  24      14.641  -5.989  38.075  1.00  4.140          N  
ATOM    322  CA  GLY A  24      14.099  -5.567  39.372  1.00  4.730          C  
ATOM    323  C   GLY A  24      13.497  -6.698  40.215  1.00  4.700          C  
ATOM    324  O   GLY A  24      14.077  -7.776  40.379  1.00  4.400          O  
ATOM    325  H   GLY A  24      13.995  -6.429  37.414  1.00  4.970          H  
ATOM    326 1HA  GLY A  24      14.888  -5.079  39.945  1.00  5.680          H  
ATOM    327 2HA  GLY A  24      13.336  -4.810  39.204  1.00  5.680          H  
ATOM    328  N   GLY A  25      12.303  -6.416  40.735  1.00  5.360          N  
ATOM    329  CA  GLY A  25      11.483  -7.307  41.554  1.00  5.640          C  
ATOM    330  C   GLY A  25      10.180  -6.561  41.784  1.00  5.650          C  
ATOM    331  O   GLY A  25      10.150  -5.339  41.628  1.00  5.860          O  
ATOM    332  H   GLY A  25      11.942  -5.485  40.576  1.00  6.430          H  
ATOM    333 1HA  GLY A  25      11.299  -8.257  41.060  1.00  6.770          H  
ATOM    334 2HA  GLY A  25      11.977  -7.510  42.502  1.00  6.770          H  
ATOM    335  N   ALA A  26       9.094  -7.265  42.124  1.00  5.780          N  
ATOM    336  CA  ALA A  26       7.830  -6.564  42.349  1.00  6.260          C  
ATOM    337  C   ALA A  26       7.001  -7.121  43.489  1.00  6.640          C  
ATOM    338  O   ALA A  26       5.832  -6.773  43.608  1.00  6.810          O  
ATOM    339  CB  ALA A  26       6.972  -6.633  41.095  1.00  8.570          C  
ATOM    340  H   ALA A  26       9.133  -8.275  42.212  1.00  6.940          H  
ATOM    341  HA  ALA A  26       8.057  -5.524  42.580  1.00  7.510          H  
ATOM    342 1HB  ALA A  26       6.044  -6.087  41.257  1.00 10.290          H  
ATOM    343 2HB  ALA A  26       7.495  -6.202  40.275  1.00 10.290          H  
ATOM    344 3HB  ALA A  26       6.743  -7.675  40.877  1.00 10.290          H  
ATOM    345  N   GLY A  27       7.564  -7.947  44.360  1.00  7.070          N  
ATOM    346  CA  GLY A  27       6.696  -8.530  45.372  1.00  7.770          C  
ATOM    347  C   GLY A  27       5.625  -9.321  44.616  1.00  8.120          C  
ATOM    348  O   GLY A  27       5.957 -10.157  43.763  1.00  8.230          O  
ATOM    349  H   GLY A  27       8.537  -8.199  44.311  1.00  8.480          H  
ATOM    350 1HA  GLY A  27       7.266  -9.186  46.029  1.00  9.320          H  
ATOM    351 2HA  GLY A  27       6.240  -7.747  45.976  1.00  9.320          H  
ATOM    352  N   GLY A  28       4.345  -9.075  44.915  1.00  8.560          N  
ATOM    353  CA  GLY A  28       3.300  -9.800  44.204  1.00  9.130          C  
ATOM    354  C   GLY A  28       3.439  -9.507  42.711  1.00  9.140          C  
ATOM    355  O   GLY A  28       3.438  -8.354  42.286  1.00  9.390          O  
ATOM    356  H   GLY A  28       4.113  -8.375  45.604  1.00 10.270          H  
ATOM    357 1HA  GLY A  28       3.389 -10.869  44.391  1.00 10.960          H  
ATOM    358 2HA  GLY A  28       2.321  -9.480  44.557  1.00 10.960          H  
ATOM    359  N   ALA A  29       3.508 -10.562  41.918  1.00  9.140          N  
ATOM    360  CA  ALA A  29       3.679 -10.452  40.485  1.00  9.450          C  
ATOM    361  C   ALA A  29       2.341 -10.266  39.799  1.00 10.100          C  
ATOM    362  O   ALA A  29       1.315 -10.688  40.330  1.00 10.610          O  
ATOM    363  CB  ALA A  29       4.384 -11.683  39.973  1.00 13.110          C  
ATOM    364  H   ALA A  29       3.456 -11.479  42.328  1.00 10.970          H  
ATOM    365  HA  ALA A  29       4.284  -9.572  40.280  1.00 11.340          H  
ATOM    366 1HB  ALA A  29       4.534 -11.614  38.902  1.00 15.730          H  
ATOM    367 2HB  ALA A  29       5.339 -11.779  40.469  1.00 15.730          H  
ATOM    368 3HB  ALA A  29       3.775 -12.551  40.195  1.00 15.730          H  
ATOM    369  N   GLY A  30       2.346  -9.646  38.614  1.00 10.280          N  
ATOM    370  CA  GLY A  30       1.129  -9.523  37.817  1.00 11.080          C  
ATOM    371  C   GLY A  30       0.636 -10.922  37.477  1.00 11.470          C  
ATOM    372  O   GLY A  30      -0.492 -11.299  37.801  1.00 12.090          O  
ATOM    373  H   GLY A  30       3.216  -9.281  38.258  1.00 12.340          H  
ATOM    374 1HA  GLY A  30       0.370  -8.981  38.382  1.00 13.300          H  
ATOM    375 2HA  GLY A  30       1.334  -8.962  36.905  1.00 13.300          H  
ATOM    376  N   GLY A  31       1.482 -11.696  36.802  1.00 11.300          N  
ATOM    377  CA  GLY A  31       1.140 -13.078  36.536  1.00 11.860          C  
ATOM    378  C   GLY A  31       1.742 -13.808  37.726  1.00 12.140          C  
ATOM    379  O   GLY A  31       2.830 -13.430  38.141  1.00 12.130          O  
ATOM    380  H   GLY A  31       2.380 -11.331  36.525  1.00 13.560          H  
ATOM    381 1HA  GLY A  31       0.061 -13.187  36.477  1.00 14.230          H  
ATOM    382 2HA  GLY A  31       1.587 -13.416  35.601  1.00 14.230          H  
ATOM    383  N   PRO A  32       1.138 -14.885  38.228  1.00 12.580          N  
ATOM    384  CA  PRO A  32       1.605 -15.653  39.366  1.00 13.070          C  
ATOM    385  C   PRO A  32       2.847 -16.474  39.015  1.00 13.000          C  
ATOM    386  O   PRO A  32       3.054 -16.773  37.841  1.00 13.090          O  
ATOM    387  CB  PRO A  32       0.398 -16.560  39.655  1.00 19.610          C  
ATOM    388  CG  PRO A  32      -0.291 -16.717  38.310  1.00 19.610          C  
ATOM    389  CD  PRO A  32      -0.101 -15.384  37.614  1.00 19.610          C  
ATOM    390  HA  PRO A  32       1.798 -14.945  40.180  1.00 15.680          H  
ATOM    391 1HB  PRO A  32       0.741 -17.520  40.066  1.00 23.530          H  
ATOM    392 2HB  PRO A  32      -0.247 -16.094  40.417  1.00 23.530          H  
ATOM    393 1HG  PRO A  32       0.171 -17.550  37.751  1.00 23.530          H  
ATOM    394 2HG  PRO A  32      -1.351 -16.979  38.451  1.00 23.530          H  
ATOM    395 1HD  PRO A  32       0.036 -15.550  36.534  1.00 23.530          H  
ATOM    396 2HD  PRO A  32      -0.949 -14.711  37.841  1.00 23.530          H  
ATOM    397  N   GLY A  33       3.650 -16.873  40.019  1.00 13.050          N  
ATOM    398  CA  GLY A  33       3.457 -16.560  41.437  1.00 13.010          C  
ATOM    399  C   GLY A  33       4.233 -15.301  41.856  1.00 12.240          C  
ATOM    400  O   GLY A  33       4.869 -14.651  41.021  1.00 11.850          O  
ATOM    401  H   GLY A  33       4.453 -17.437  39.772  1.00 15.660          H  
ATOM    402 1HA  GLY A  33       2.401 -16.457  41.659  1.00 15.610          H  
ATOM    403 2HA  GLY A  33       3.812 -17.408  42.023  1.00 15.610          H  
ATOM    404  N   PRO A  34       4.226 -14.960  43.152  1.00 12.210          N  
ATOM    405  CA  PRO A  34       4.911 -13.823  43.739  1.00 11.700          C  
ATOM    406  C   PRO A  34       6.374 -13.925  43.387  1.00 11.370          C  
ATOM    407  O   PRO A  34       6.916 -15.029  43.329  1.00 11.370          O  
ATOM    408  CB  PRO A  34       4.675 -14.017  45.240  1.00 17.550          C  
ATOM    409  CG  PRO A  34       3.396 -14.825  45.320  1.00 17.550          C  
ATOM    410  CD  PRO A  34       3.467 -15.770  44.134  1.00 17.550          C  
ATOM    411  HA  PRO A  34       4.479 -12.886  43.371  1.00 14.040          H  
ATOM    412 1HB  PRO A  34       5.538 -14.535  45.688  1.00 21.060          H  
ATOM    413 2HB  PRO A  34       4.598 -13.039  45.736  1.00 21.060          H  
ATOM    414 1HG  PRO A  34       3.346 -15.357  46.284  1.00 21.060          H  
ATOM    415 2HG  PRO A  34       2.521 -14.157  45.282  1.00 21.060          H  
ATOM    416 1HD  PRO A  34       4.029 -16.680  44.400  1.00 21.060          H  
ATOM    417 2HD  PRO A  34       2.447 -15.987  43.805  1.00 21.060          H  
ATOM    418  N   GLY A  35       7.007 -12.796  43.109  1.00 11.280          N  
ATOM    419  CA  GLY A  35       8.413 -12.807  42.743  1.00 11.160          C  
ATOM    420  C   GLY A  35       8.650 -13.131  41.262  1.00 10.290          C  
ATOM    421  O   GLY A  35       9.775 -13.002  40.781  1.00 10.350          O  
ATOM    422  H   GLY A  35       6.533 -11.892  43.198  1.00 13.540          H  
ATOM    423 1HA  GLY A  35       8.846 -11.834  42.978  1.00 13.390          H  
ATOM    424 2HA  GLY A  35       8.933 -13.538  43.357  1.00 13.390          H  
ATOM    425  N   GLY A  36       7.594 -13.493  40.517  1.00  9.670          N  
ATOM    426  CA  GLY A  36       7.710 -13.865  39.107  1.00  8.990          C  
ATOM    427  C   GLY A  36       7.843 -12.669  38.164  1.00  7.980          C  
ATOM    428  O   GLY A  36       8.013 -12.838  36.955  1.00  7.830          O  
ATOM    429  H   GLY A  36       6.664 -13.592  40.937  1.00 11.600          H  
ATOM    430 1HA  GLY A  36       8.566 -14.526  38.980  1.00 10.790          H  
ATOM    431 2HA  GLY A  36       6.825 -14.441  38.832  1.00 10.790          H  
ATOM    432  N   LEU A  37       7.738 -11.467  38.715  1.00  7.480          N  
ATOM    433  CA  LEU A  37       7.842 -10.221  37.966  1.00  6.590          C  
ATOM    434  C   LEU A  37       9.001  -9.387  38.484  1.00  6.050          C  
ATOM    435  O   LEU A  37       9.117  -9.154  39.689  1.00  6.370          O  
ATOM    436  CB  LEU A  37       6.518  -9.450  38.038  1.00  9.580          C  
ATOM    437  CG  LEU A  37       6.489  -8.014  37.462  1.00  9.580          C  
ATOM    438  CD1 LEU A  37       6.767  -7.997  35.957  1.00  9.580          C  
ATOM    439  CD2 LEU A  37       5.126  -7.404  37.749  1.00  9.580          C  
ATOM    440  H   LEU A  37       7.607 -11.445  39.715  1.00  8.980          H  
ATOM    441  HA  LEU A  37       8.046 -10.466  36.925  1.00  7.910          H  
ATOM    442 1HB  LEU A  37       5.759 -10.032  37.522  1.00 11.500          H  
ATOM    443 2HB  LEU A  37       6.249  -9.374  39.081  1.00 11.500          H  
ATOM    444  HG  LEU A  37       7.228  -7.440  37.943  1.00 11.500          H  
ATOM    445 1HD1 LEU A  37       6.737  -6.968  35.600  1.00 11.500          H  
ATOM    446 2HD1 LEU A  37       7.744  -8.412  35.746  1.00 11.500          H  
ATOM    447 3HD1 LEU A  37       6.010  -8.581  35.441  1.00 11.500          H  
ATOM    448 1HD2 LEU A  37       5.105  -6.378  37.375  1.00 11.500          H  
ATOM    449 2HD2 LEU A  37       4.356  -7.981  37.252  1.00 11.500          H  
ATOM    450 3HD2 LEU A  37       4.945  -7.400  38.827  1.00 11.500          H  
ATOM    451  N   GLN A  38       9.871  -8.966  37.567  1.00  5.500          N  
ATOM    452  CA  GLN A  38      11.038  -8.178  37.885  1.00  5.080          C  
ATOM    453  C   GLN A  38      11.138  -6.978  36.971  1.00  4.060          C  
ATOM    454  O   GLN A  38      12.189  -6.836  36.346  1.00  4.080          O  
ATOM    455  CB  GLN A  38      12.306  -9.018  37.720  1.00  7.280          C  
ATOM    456  CG  GLN A  38      12.437 -10.173  38.657  1.00  7.280          C  
ATOM    457  CD  GLN A  38      13.786 -10.850  38.507  1.00  7.280          C  
ATOM    458  OE1 GLN A  38      13.932 -11.868  37.816  1.00  7.280          O  
ATOM    459  NE2 GLN A  38      14.798 -10.266  39.143  1.00  7.280          N  
ATOM    460  H   GLN A  38       9.733  -9.215  36.582  1.00  6.600          H  
ATOM    461  HA  GLN A  38      10.964  -7.844  38.903  1.00  6.100          H  
ATOM    462 1HB  GLN A  38      12.339  -9.416  36.705  1.00  8.740          H  
ATOM    463 2HB  GLN A  38      13.182  -8.403  37.850  1.00  8.740          H  
ATOM    464 1HG  GLN A  38      12.349  -9.815  39.675  1.00  8.740          H  
ATOM    465 2HG  GLN A  38      11.653 -10.902  38.448  1.00  8.740          H  
ATOM    466 1HE2 GLN A  38      15.718 -10.653  39.091  1.00  8.740          H  
ATOM    467 2HE2 GLN A  38      14.628  -9.405  39.682  1.00  8.740          H  
ATOM    468  N   PRO A  39      10.204  -5.997  37.039  1.00  3.620          N  
ATOM    469  CA  PRO A  39       9.868  -4.993  36.019  1.00  3.040          C  
ATOM    470  C   PRO A  39      11.070  -4.364  35.348  1.00  2.430          C  
ATOM    471  O   PRO A  39      11.049  -4.155  34.138  1.00  2.780          O  
ATOM    472  CB  PRO A  39       9.111  -3.943  36.840  1.00  4.560          C  
ATOM    473  CG  PRO A  39       8.470  -4.732  37.934  1.00  4.560          C  
ATOM    474  CD  PRO A  39       9.520  -5.758  38.315  1.00  4.560          C  
ATOM    475  HA  PRO A  39       9.206  -5.451  35.271  1.00  3.650          H  
ATOM    476 1HB  PRO A  39       9.804  -3.173  37.210  1.00  5.470          H  
ATOM    477 2HB  PRO A  39       8.375  -3.429  36.202  1.00  5.470          H  
ATOM    478 1HG  PRO A  39       8.207  -4.075  38.779  1.00  5.470          H  
ATOM    479 2HG  PRO A  39       7.534  -5.169  37.577  1.00  5.470          H  
ATOM    480 1HD  PRO A  39      10.214  -5.311  39.031  1.00  5.470          H  
ATOM    481 2HD  PRO A  39       9.071  -6.641  38.713  1.00  5.470          H  
ATOM    482  N   GLY A  40      12.159  -4.137  36.071  1.00  2.320          N  
ATOM    483  CA  GLY A  40      13.371  -3.586  35.452  1.00  2.510          C  
ATOM    484  C   GLY A  40      13.832  -4.418  34.232  1.00  2.220          C  
ATOM    485  O   GLY A  40      14.532  -3.905  33.356  1.00  2.590          O  
ATOM    486  H   GLY A  40      12.138  -4.288  37.068  1.00  2.780          H  
ATOM    487 1HA  GLY A  40      13.185  -2.557  35.145  1.00  3.010          H  
ATOM    488 2HA  GLY A  40      14.172  -3.550  36.193  1.00  3.010          H  
ATOM    489  N   GLN A  41      13.360  -5.674  34.148  1.00  2.240          N  
ATOM    490  CA  GLN A  41      13.611  -6.663  33.102  1.00  2.260          C  
ATOM    491  C   GLN A  41      13.182  -6.163  31.728  1.00  1.840          C  
ATOM    492  O   GLN A  41      13.668  -6.641  30.703  1.00  1.790          O  
ATOM    493  CB  GLN A  41      12.832  -7.964  33.397  1.00  3.160          C  
ATOM    494  CG  GLN A  41      11.280  -7.818  33.270  1.00  3.160          C  
ATOM    495  CD  GLN A  41      10.480  -9.075  33.624  1.00  3.160          C  
ATOM    496  OE1 GLN A  41      10.004  -9.343  34.750  1.00  3.160          O  
ATOM    497  NE2 GLN A  41      10.310  -9.906  32.605  1.00  3.160          N  
ATOM    498  H   GLN A  41      12.796  -5.978  34.931  1.00  2.690          H  
ATOM    499  HA  GLN A  41      14.669  -6.885  33.098  1.00  2.710          H  
ATOM    500 1HB  GLN A  41      13.152  -8.742  32.708  1.00  3.790          H  
ATOM    501 2HB  GLN A  41      13.057  -8.306  34.406  1.00  3.790          H  
ATOM    502 1HG  GLN A  41      10.942  -7.014  33.911  1.00  3.790          H  
ATOM    503 2HG  GLN A  41      11.037  -7.591  32.237  1.00  3.790          H  
ATOM    504 1HE2 GLN A  41       9.796 -10.758  32.735  1.00  3.790          H  
ATOM    505 2HE2 GLN A  41      10.691  -9.688  31.702  1.00  3.790          H  
ATOM    506  N   ARG A  42      12.255  -5.204  31.717  1.00  1.720          N  
ATOM    507  CA  ARG A  42      11.723  -4.610  30.509  1.00  1.610          C  
ATOM    508  C   ARG A  42      12.796  -3.721  29.888  1.00  1.420          C  
ATOM    509  O   ARG A  42      12.952  -3.663  28.659  1.00  1.460          O  
ATOM    510  CB  ARG A  42      10.486  -3.818  30.876  1.00  2.300          C  
ATOM    511  CG  ARG A  42       9.326  -4.710  31.338  1.00  2.300          C  
ATOM    512  CD  ARG A  42       8.189  -3.942  31.878  1.00  2.300          C  
ATOM    513  NE  ARG A  42       7.138  -4.835  32.372  1.00  2.300          N  
ATOM    514  CZ  ARG A  42       6.079  -4.461  33.124  1.00  2.300          C  
ATOM    515  NH1 ARG A  42       5.919  -3.199  33.476  1.00  2.300          N  
ATOM    516  NH2 ARG A  42       5.194  -5.371  33.504  1.00  2.300          N  
ATOM    517  H   ARG A  42      11.906  -4.867  32.619  1.00  2.060          H  
ATOM    518  HA  ARG A  42      11.460  -5.402  29.806  1.00  1.930          H  
ATOM    519 1HB  ARG A  42      10.723  -3.128  31.685  1.00  2.760          H  
ATOM    520 2HB  ARG A  42      10.152  -3.232  30.023  1.00  2.760          H  
ATOM    521 1HG  ARG A  42       8.972  -5.308  30.502  1.00  2.760          H  
ATOM    522 2HG  ARG A  42       9.676  -5.370  32.132  1.00  2.760          H  
ATOM    523 1HD  ARG A  42       8.544  -3.330  32.710  1.00  2.760          H  
ATOM    524 2HD  ARG A  42       7.767  -3.306  31.099  1.00  2.760          H  
ATOM    525  HE  ARG A  42       7.213  -5.815  32.127  1.00  2.760          H  
ATOM    526 1HH1 ARG A  42       6.590  -2.502  33.186  1.00  2.760          H  
ATOM    527 2HH1 ARG A  42       5.123  -2.924  34.034  1.00  2.760          H  
ATOM    528 1HH2 ARG A  42       5.313  -6.338  33.232  1.00  2.760          H  
ATOM    529 2HH2 ARG A  42       4.396  -5.103  34.063  1.00  2.760          H  
ATOM    530  N   VAL A  43      13.537  -3.037  30.762  1.00  1.490          N  
ATOM    531  CA  VAL A  43      14.601  -2.150  30.382  1.00  1.500          C  
ATOM    532  C   VAL A  43      15.768  -3.023  30.033  1.00  1.330          C  
ATOM    533  O   VAL A  43      16.367  -2.866  28.978  1.00  1.260          O  
ATOM    534  CB  VAL A  43      14.948  -1.167  31.519  1.00  2.100          C  
ATOM    535  CG1 VAL A  43      16.169  -0.342  31.152  1.00  2.100          C  
ATOM    536  CG2 VAL A  43      13.745  -0.277  31.779  1.00  2.100          C  
ATOM    537  H   VAL A  43      13.388  -3.180  31.755  1.00  1.790          H  
ATOM    538  HA  VAL A  43      14.302  -1.580  29.502  1.00  1.800          H  
ATOM    539  HB  VAL A  43      15.189  -1.724  32.421  1.00  2.520          H  
ATOM    540 1HG1 VAL A  43      16.403   0.341  31.964  1.00  2.520          H  
ATOM    541 2HG1 VAL A  43      17.011  -1.001  30.989  1.00  2.520          H  
ATOM    542 3HG1 VAL A  43      15.968   0.227  30.245  1.00  2.520          H  
ATOM    543 1HG2 VAL A  43      13.974   0.417  32.588  1.00  2.520          H  
ATOM    544 2HG2 VAL A  43      13.509   0.283  30.876  1.00  2.520          H  
ATOM    545 3HG2 VAL A  43      12.891  -0.892  32.059  1.00  2.520          H  
ATOM    546  N   LEU A  44      16.051  -4.003  30.895  1.00  1.390          N  
ATOM    547  CA  LEU A  44      17.143  -4.923  30.669  1.00  1.410          C  
ATOM    548  C   LEU A  44      17.066  -5.529  29.286  1.00  1.170          C  
ATOM    549  O   LEU A  44      18.065  -5.523  28.565  1.00  1.140          O  
ATOM    550  CB  LEU A  44      17.121  -6.022  31.728  1.00  1.970          C  
ATOM    551  CG  LEU A  44      18.195  -7.126  31.675  1.00  1.970          C  
ATOM    552  CD1 LEU A  44      19.586  -6.527  31.855  1.00  1.970          C  
ATOM    553  CD2 LEU A  44      17.888  -8.122  32.791  1.00  1.970          C  
ATOM    554  H   LEU A  44      15.512  -4.058  31.763  1.00  1.670          H  
ATOM    555  HA  LEU A  44      18.055  -4.384  30.733  1.00  1.690          H  
ATOM    556 1HB  LEU A  44      17.131  -5.557  32.718  1.00  2.360          H  
ATOM    557 2HB  LEU A  44      16.193  -6.532  31.601  1.00  2.360          H  
ATOM    558  HG  LEU A  44      18.167  -7.632  30.710  1.00  2.360          H  
ATOM    559 1HD1 LEU A  44      20.331  -7.320  31.828  1.00  2.360          H  
ATOM    560 2HD1 LEU A  44      19.804  -5.823  31.058  1.00  2.360          H  
ATOM    561 3HD1 LEU A  44      19.635  -6.024  32.803  1.00  2.360          H  
ATOM    562 1HD2 LEU A  44      18.629  -8.924  32.778  1.00  2.360          H  
ATOM    563 2HD2 LEU A  44      17.921  -7.615  33.749  1.00  2.360          H  
ATOM    564 3HD2 LEU A  44      16.894  -8.545  32.637  1.00  2.360          H  
ATOM    565  N   TYR A  45      15.886  -6.004  28.886  1.00  1.170          N  
ATOM    566  CA  TYR A  45      15.701  -6.561  27.562  1.00  1.160          C  
ATOM    567  C   TYR A  45      16.106  -5.559  26.484  1.00  0.980          C  
ATOM    568  O   TYR A  45      16.966  -5.851  25.649  1.00  0.940          O  
ATOM    569  CB  TYR A  45      14.228  -6.955  27.415  1.00  1.630          C  
ATOM    570  CG  TYR A  45      13.786  -7.460  26.069  1.00  1.630          C  
ATOM    571  CD1 TYR A  45      14.042  -8.766  25.696  1.00  1.630          C  
ATOM    572  CD2 TYR A  45      13.083  -6.618  25.219  1.00  1.630          C  
ATOM    573  CE1 TYR A  45      13.602  -9.230  24.476  1.00  1.630          C  
ATOM    574  CE2 TYR A  45      12.643  -7.078  24.002  1.00  1.630          C  
ATOM    575  CZ  TYR A  45      12.898  -8.381  23.628  1.00  1.630          C  
ATOM    576  OH  TYR A  45      12.459  -8.846  22.411  1.00  1.630          O  
ATOM    577  H   TYR A  45      15.096  -6.027  29.534  1.00  1.400          H  
ATOM    578  HA  TYR A  45      16.331  -7.443  27.464  1.00  1.390          H  
ATOM    579 1HB  TYR A  45      13.997  -7.722  28.155  1.00  1.950          H  
ATOM    580 2HB  TYR A  45      13.610  -6.092  27.666  1.00  1.950          H  
ATOM    581  HD1 TYR A  45      14.588  -9.428  26.367  1.00  1.950          H  
ATOM    582  HD2 TYR A  45      12.877  -5.596  25.517  1.00  1.950          H  
ATOM    583  HE1 TYR A  45      13.800 -10.259  24.178  1.00  1.950          H  
ATOM    584  HE2 TYR A  45      12.090  -6.416  23.336  1.00  1.950          H  
ATOM    585  HH  TYR A  45      11.991  -8.146  21.950  1.00  1.950          H  
ATOM    586  N   LYS A  46      15.539  -4.354  26.526  1.00  1.000          N  
ATOM    587  CA  LYS A  46      15.828  -3.362  25.496  1.00  1.070          C  
ATOM    588  C   LYS A  46      17.291  -2.890  25.463  1.00  0.980          C  
ATOM    589  O   LYS A  46      17.866  -2.712  24.381  1.00  1.020          O  
ATOM    590  CB  LYS A  46      14.896  -2.173  25.692  1.00  1.470          C  
ATOM    591  CG  LYS A  46      13.438  -2.485  25.364  1.00  1.470          C  
ATOM    592  CD  LYS A  46      12.518  -1.299  25.633  1.00  1.470          C  
ATOM    593  CE  LYS A  46      11.059  -1.674  25.359  1.00  1.470          C  
ATOM    594  NZ  LYS A  46      10.111  -0.560  25.678  1.00  1.470          N  
ATOM    595  H   LYS A  46      14.853  -4.139  27.262  1.00  1.200          H  
ATOM    596  HA  LYS A  46      15.610  -3.815  24.531  1.00  1.280          H  
ATOM    597 1HB  LYS A  46      14.948  -1.843  26.734  1.00  1.760          H  
ATOM    598 2HB  LYS A  46      15.224  -1.354  25.066  1.00  1.760          H  
ATOM    599 1HG  LYS A  46      13.356  -2.781  24.319  1.00  1.760          H  
ATOM    600 2HG  LYS A  46      13.114  -3.317  25.984  1.00  1.760          H  
ATOM    601 1HD  LYS A  46      12.617  -0.998  26.679  1.00  1.760          H  
ATOM    602 2HD  LYS A  46      12.801  -0.463  24.998  1.00  1.760          H  
ATOM    603 1HE  LYS A  46      10.952  -1.936  24.307  1.00  1.760          H  
ATOM    604 2HE  LYS A  46      10.799  -2.541  25.967  1.00  1.760          H  
ATOM    605 1HZ  LYS A  46       9.165  -0.860  25.485  1.00  1.760          H  
ATOM    606 2HZ  LYS A  46      10.194  -0.321  26.658  1.00  1.760          H  
ATOM    607 3HZ  LYS A  46      10.322   0.251  25.116  1.00  1.760          H  
ATOM    608  N   GLN A  47      17.895  -2.701  26.639  1.00  0.980          N  
ATOM    609  CA  GLN A  47      19.265  -2.207  26.736  1.00  1.050          C  
ATOM    610  C   GLN A  47      20.258  -3.311  26.344  1.00  0.870          C  
ATOM    611  O   GLN A  47      21.294  -3.023  25.737  1.00  0.880          O  
ATOM    612  CB  GLN A  47      19.525  -1.707  28.158  1.00  1.440          C  
ATOM    613  CG  GLN A  47      18.648  -0.489  28.597  1.00  1.440          C  
ATOM    614  CD  GLN A  47      18.914   0.821  27.964  1.00  1.440          C  
ATOM    615  OE1 GLN A  47      19.996   1.408  28.118  1.00  1.440          O  
ATOM    616  NE2 GLN A  47      17.930   1.316  27.223  1.00  1.440          N  
ATOM    617  H   GLN A  47      17.361  -2.873  27.492  1.00  1.180          H  
ATOM    618  HA  GLN A  47      19.385  -1.376  26.043  1.00  1.260          H  
ATOM    619 1HB  GLN A  47      19.312  -2.523  28.842  1.00  1.730          H  
ATOM    620 2HB  GLN A  47      20.571  -1.440  28.276  1.00  1.730          H  
ATOM    621 1HG  GLN A  47      17.613  -0.737  28.384  1.00  1.730          H  
ATOM    622 2HG  GLN A  47      18.768  -0.322  29.641  1.00  1.730          H  
ATOM    623 1HE2 GLN A  47      18.034   2.200  26.764  1.00  1.730          H  
ATOM    624 2HE2 GLN A  47      17.081   0.795  27.121  1.00  1.730          H  
ATOM    625  N   SER A  48      19.934  -4.575  26.663  1.00  0.820          N  
ATOM    626  CA  SER A  48      20.773  -5.717  26.301  1.00  0.850          C  
ATOM    627  C   SER A  48      20.810  -5.846  24.781  1.00  0.740          C  
ATOM    628  O   SER A  48      21.872  -6.075  24.185  1.00  0.810          O  
ATOM    629  CB  SER A  48      20.223  -7.000  26.899  1.00  1.180          C  
ATOM    630  OG  SER A  48      20.279  -6.977  28.297  1.00  1.180          O  
ATOM    631  H   SER A  48      19.100  -4.755  27.221  1.00  0.980          H  
ATOM    632  HA  SER A  48      21.786  -5.547  26.668  1.00  1.020          H  
ATOM    633 1HB  SER A  48      19.189  -7.136  26.577  1.00  1.410          H  
ATOM    634 2HB  SER A  48      20.797  -7.841  26.523  1.00  1.410          H  
ATOM    635  HG  SER A  48      19.552  -6.382  28.564  1.00  1.410          H  
ATOM    636  N   ILE A  49      19.642  -5.647  24.149  1.00  0.740          N  
ATOM    637  CA  ILE A  49      19.545  -5.679  22.703  1.00  0.850          C  
ATOM    638  C   ILE A  49      20.381  -4.570  22.125  1.00  0.800          C  
ATOM    639  O   ILE A  49      21.093  -4.796  21.149  1.00  0.830          O  
ATOM    640  CB  ILE A  49      18.097  -5.557  22.204  1.00  1.150          C  
ATOM    641  CG1 ILE A  49      17.338  -6.830  22.590  1.00  1.150          C  
ATOM    642  CG2 ILE A  49      18.084  -5.312  20.661  1.00  1.150          C  
ATOM    643  CD1 ILE A  49      15.852  -6.743  22.464  1.00  1.150          C  
ATOM    644  H   ILE A  49      18.792  -5.502  24.706  1.00  0.890          H  
ATOM    645  HA  ILE A  49      19.946  -6.626  22.349  1.00  1.020          H  
ATOM    646  HB  ILE A  49      17.609  -4.723  22.710  1.00  1.380          H  
ATOM    647 1HG1 ILE A  49      17.677  -7.632  21.948  1.00  1.380          H  
ATOM    648 2HG1 ILE A  49      17.579  -7.086  23.616  1.00  1.380          H  
ATOM    649 1HG2 ILE A  49      17.064  -5.221  20.308  1.00  1.380          H  
ATOM    650 2HG2 ILE A  49      18.613  -4.393  20.412  1.00  1.380          H  
ATOM    651 3HG2 ILE A  49      18.568  -6.149  20.155  1.00  1.380          H  
ATOM    652 1HD1 ILE A  49      15.436  -7.692  22.755  1.00  1.380          H  
ATOM    653 2HD1 ILE A  49      15.479  -5.961  23.127  1.00  1.380          H  
ATOM    654 3HD1 ILE A  49      15.559  -6.524  21.447  1.00  1.380          H  
ATOM    655  N   ALA A  50      20.274  -3.366  22.701  1.00  0.850          N  
ATOM    656  CA  ALA A  50      21.049  -2.242  22.218  1.00  0.990          C  
ATOM    657  C   ALA A  50      22.539  -2.526  22.258  1.00  0.890          C  
ATOM    658  O   ALA A  50      23.236  -2.246  21.283  1.00  0.970          O  
ATOM    659  CB  ALA A  50      20.774  -1.032  23.072  1.00  1.330          C  
ATOM    660  H   ALA A  50      19.608  -3.222  23.464  1.00  1.020          H  
ATOM    661  HA  ALA A  50      20.756  -2.034  21.192  1.00  1.190          H  
ATOM    662 1HB  ALA A  50      21.346  -0.196  22.693  1.00  1.600          H  
ATOM    663 2HB  ALA A  50      19.722  -0.813  23.041  1.00  1.600          H  
ATOM    664 3HB  ALA A  50      21.069  -1.221  24.090  1.00  1.600          H  
ATOM    665  N   GLN A  51      23.045  -3.137  23.333  1.00  0.810          N  
ATOM    666  CA  GLN A  51      24.471  -3.421  23.350  1.00  0.880          C  
ATOM    667  C   GLN A  51      24.865  -4.411  22.267  1.00  0.740          C  
ATOM    668  O   GLN A  51      25.908  -4.232  21.620  1.00  0.800          O  
ATOM    669  CB  GLN A  51      24.941  -3.890  24.727  1.00  1.200          C  
ATOM    670  CG  GLN A  51      24.950  -2.767  25.728  1.00  1.200          C  
ATOM    671  CD  GLN A  51      25.417  -3.150  27.136  1.00  1.200          C  
ATOM    672  OE1 GLN A  51      24.642  -3.343  28.093  1.00  1.200          O  
ATOM    673  NE2 GLN A  51      26.727  -3.260  27.275  1.00  1.200          N  
ATOM    674  H   GLN A  51      22.445  -3.321  24.148  1.00  0.970          H  
ATOM    675  HA  GLN A  51      24.991  -2.489  23.140  1.00  1.060          H  
ATOM    676 1HB  GLN A  51      24.264  -4.668  25.091  1.00  1.440          H  
ATOM    677 2HB  GLN A  51      25.939  -4.317  24.656  1.00  1.440          H  
ATOM    678 1HG  GLN A  51      25.607  -1.982  25.356  1.00  1.440          H  
ATOM    679 2HG  GLN A  51      23.935  -2.393  25.781  1.00  1.440          H  
ATOM    680 1HE2 GLN A  51      27.125  -3.507  28.161  1.00  1.440          H  
ATOM    681 2HE2 GLN A  51      27.334  -3.093  26.496  1.00  1.440          H  
ATOM    682  N   ARG A  52      24.048  -5.445  22.048  1.00  0.670          N  
ATOM    683  CA  ARG A  52      24.381  -6.394  21.000  1.00  0.750          C  
ATOM    684  C   ARG A  52      24.324  -5.735  19.626  1.00  0.720          C  
ATOM    685  O   ARG A  52      25.208  -5.950  18.791  1.00  0.780          O  
ATOM    686  CB  ARG A  52      23.450  -7.597  21.022  1.00  1.020          C  
ATOM    687  CG  ARG A  52      23.662  -8.544  22.193  1.00  1.020          C  
ATOM    688  CD  ARG A  52      22.968  -9.850  21.987  1.00  1.020          C  
ATOM    689  NE  ARG A  52      21.506  -9.732  21.959  1.00  1.020          N  
ATOM    690  CZ  ARG A  52      20.687  -9.803  23.037  1.00  1.020          C  
ATOM    691  NH1 ARG A  52      21.174  -9.983  24.249  1.00  1.020          N  
ATOM    692  NH2 ARG A  52      19.383  -9.704  22.864  1.00  1.020          N  
ATOM    693  H   ARG A  52      23.221  -5.578  22.646  1.00  0.800          H  
ATOM    694  HA  ARG A  52      25.396  -6.749  21.170  1.00  0.900          H  
ATOM    695 1HB  ARG A  52      22.418  -7.244  21.069  1.00  1.220          H  
ATOM    696 2HB  ARG A  52      23.564  -8.165  20.106  1.00  1.220          H  
ATOM    697 1HG  ARG A  52      24.727  -8.734  22.321  1.00  1.220          H  
ATOM    698 2HG  ARG A  52      23.267  -8.080  23.098  1.00  1.220          H  
ATOM    699 1HD  ARG A  52      23.287 -10.264  21.029  1.00  1.220          H  
ATOM    700 2HD  ARG A  52      23.250 -10.542  22.775  1.00  1.220          H  
ATOM    701  HE  ARG A  52      21.071  -9.602  21.055  1.00  1.220          H  
ATOM    702 1HH1 ARG A  52      22.168 -10.063  24.392  1.00  1.220          H  
ATOM    703 2HH1 ARG A  52      20.549 -10.059  25.037  1.00  1.220          H  
ATOM    704 1HH2 ARG A  52      19.005  -9.576  21.935  1.00  1.220          H  
ATOM    705 2HH2 ARG A  52      18.759  -9.759  23.657  1.00  1.220          H  
ATOM    706  N   ALA A  53      23.287  -4.923  19.392  1.00  0.740          N  
ATOM    707  CA  ALA A  53      23.107  -4.245  18.125  1.00  0.900          C  
ATOM    708  C   ALA A  53      24.247  -3.288  17.836  1.00  0.850          C  
ATOM    709  O   ALA A  53      24.732  -3.224  16.704  1.00  0.920          O  
ATOM    710  CB  ALA A  53      21.793  -3.491  18.134  1.00  1.200          C  
ATOM    711  H   ALA A  53      22.579  -4.795  20.118  1.00  0.890          H  
ATOM    712  HA  ALA A  53      23.084  -4.989  17.340  1.00  1.080          H  
ATOM    713 1HB  ALA A  53      21.644  -3.000  17.176  1.00  1.440          H  
ATOM    714 2HB  ALA A  53      20.977  -4.187  18.323  1.00  1.440          H  
ATOM    715 3HB  ALA A  53      21.818  -2.742  18.927  1.00  1.440          H  
ATOM    716  N   ARG A  54      24.693  -2.558  18.864  1.00  0.830          N  
ATOM    717  CA  ARG A  54      25.785  -1.617  18.717  1.00  0.940          C  
ATOM    718  C   ARG A  54      27.077  -2.357  18.413  1.00  0.850          C  
ATOM    719  O   ARG A  54      27.829  -1.950  17.526  1.00  0.940          O  
ATOM    720  CB  ARG A  54      25.918  -0.778  19.981  1.00  1.270          C  
ATOM    721  CG  ARG A  54      24.771   0.241  20.201  1.00  1.270          C  
ATOM    722  CD  ARG A  54      24.778   0.838  21.581  1.00  1.270          C  
ATOM    723  NE  ARG A  54      25.932   1.703  21.799  1.00  1.270          N  
ATOM    724  CZ  ARG A  54      26.320   2.227  22.992  1.00  1.270          C  
ATOM    725  NH1 ARG A  54      25.656   1.994  24.106  1.00  1.270          N  
ATOM    726  NH2 ARG A  54      27.399   2.998  23.038  1.00  1.270          N  
ATOM    727  H   ARG A  54      24.224  -2.627  19.772  1.00  1.000          H  
ATOM    728  HA  ARG A  54      25.557  -0.951  17.887  1.00  1.130          H  
ATOM    729 1HB  ARG A  54      25.936  -1.440  20.848  1.00  1.530          H  
ATOM    730 2HB  ARG A  54      26.861  -0.234  19.963  1.00  1.530          H  
ATOM    731 1HG  ARG A  54      24.896   1.058  19.493  1.00  1.530          H  
ATOM    732 2HG  ARG A  54      23.804  -0.224  20.026  1.00  1.530          H  
ATOM    733 1HD  ARG A  54      23.878   1.420  21.726  1.00  1.530          H  
ATOM    734 2HD  ARG A  54      24.801   0.033  22.318  1.00  1.530          H  
ATOM    735  HE  ARG A  54      26.488   1.936  20.992  1.00  1.530          H  
ATOM    736 1HH1 ARG A  54      24.808   1.402  24.138  1.00  1.530          H  
ATOM    737 2HH1 ARG A  54      25.999   2.416  24.983  1.00  1.530          H  
ATOM    738 1HH2 ARG A  54      27.924   3.188  22.198  1.00  1.530          H  
ATOM    739 2HH2 ARG A  54      27.699   3.391  23.926  1.00  1.530          H  
ATOM    740  N   THR A  55      27.299  -3.480  19.098  1.00  0.770          N  
ATOM    741  CA  THR A  55      28.500  -4.271  18.906  1.00  0.860          C  
ATOM    742  C   THR A  55      28.589  -4.762  17.468  1.00  0.820          C  
ATOM    743  O   THR A  55      29.659  -4.719  16.861  1.00  0.880          O  
ATOM    744  CB  THR A  55      28.518  -5.478  19.873  1.00  1.170          C  
ATOM    745  OG1 THR A  55      28.514  -5.000  21.230  1.00  1.170          O  
ATOM    746  CG2 THR A  55      29.768  -6.324  19.646  1.00  1.170          C  
ATOM    747  H   THR A  55      26.647  -3.764  19.831  1.00  0.920          H  
ATOM    748  HA  THR A  55      29.365  -3.645  19.110  1.00  1.030          H  
ATOM    749  HB  THR A  55      27.633  -6.088  19.712  1.00  1.400          H  
ATOM    750  HG1 THR A  55      27.631  -4.617  21.436  1.00  1.400          H  
ATOM    751 1HG2 THR A  55      29.762  -7.159  20.343  1.00  1.400          H  
ATOM    752 2HG2 THR A  55      29.785  -6.709  18.628  1.00  1.400          H  
ATOM    753 3HG2 THR A  55      30.654  -5.715  19.816  1.00  1.400          H  
ATOM    754  N   MET A  56      27.471  -5.270  16.939  1.00  0.810          N  
ATOM    755  CA  MET A  56      27.413  -5.763  15.568  1.00  0.950          C  
ATOM    756  C   MET A  56      27.542  -4.642  14.533  1.00  0.980          C  
ATOM    757  O   MET A  56      28.175  -4.824  13.491  1.00  1.100          O  
ATOM    758  CB  MET A  56      26.111  -6.525  15.374  1.00  1.270          C  
ATOM    759  CG  MET A  56      26.064  -7.859  16.119  1.00  1.270          C  
ATOM    760  SD  MET A  56      24.603  -8.852  15.740  1.00  1.270          S  
ATOM    761  CE  MET A  56      23.330  -7.975  16.664  1.00  1.270          C  
ATOM    762  H   MET A  56      26.634  -5.327  17.527  1.00  0.970          H  
ATOM    763  HA  MET A  56      28.249  -6.444  15.419  1.00  1.140          H  
ATOM    764 1HB  MET A  56      25.291  -5.903  15.730  1.00  1.530          H  
ATOM    765 2HB  MET A  56      25.951  -6.712  14.313  1.00  1.530          H  
ATOM    766 1HG  MET A  56      26.948  -8.438  15.861  1.00  1.530          H  
ATOM    767 2HG  MET A  56      26.088  -7.676  17.189  1.00  1.530          H  
ATOM    768 1HE  MET A  56      22.374  -8.481  16.538  1.00  1.530          H  
ATOM    769 2HE  MET A  56      23.595  -7.954  17.716  1.00  1.530          H  
ATOM    770 3HE  MET A  56      23.248  -6.968  16.291  1.00  1.530          H  
ATOM    771  N   ALA A  57      26.924  -3.486  14.812  1.00  0.950          N  
ATOM    772  CA  ALA A  57      26.972  -2.325  13.930  1.00  1.090          C  
ATOM    773  C   ALA A  57      28.387  -1.776  13.732  1.00  1.030          C  
ATOM    774  O   ALA A  57      28.712  -1.282  12.649  1.00  1.160          O  
ATOM    775  CB  ALA A  57      26.096  -1.221  14.495  1.00  1.470          C  
ATOM    776  H   ALA A  57      26.351  -3.416  15.656  1.00  1.140          H  
ATOM    777  HA  ALA A  57      26.586  -2.629  12.960  1.00  1.310          H  
ATOM    778 1HB  ALA A  57      26.103  -0.369  13.819  1.00  1.760          H  
ATOM    779 2HB  ALA A  57      25.078  -1.590  14.611  1.00  1.760          H  
ATOM    780 3HB  ALA A  57      26.486  -0.921  15.466  1.00  1.760          H  
ATOM    781  N   LEU A  58      29.211  -1.830  14.776  1.00  0.950          N  
ATOM    782  CA  LEU A  58      30.567  -1.301  14.725  1.00  0.970          C  
ATOM    783  C   LEU A  58      31.584  -2.153  13.975  1.00  0.920          C  
ATOM    784  O   LEU A  58      31.612  -3.381  14.044  1.00  1.160          O  
ATOM    785  CB  LEU A  58      31.097  -1.092  16.152  1.00  1.350          C  
ATOM    786  CG  LEU A  58      30.401  -0.018  17.037  1.00  1.350          C  
ATOM    787  CD1 LEU A  58      30.923  -0.136  18.452  1.00  1.350          C  
ATOM    788  CD2 LEU A  58      30.697   1.376  16.506  1.00  1.350          C  
ATOM    789  H   LEU A  58      28.857  -2.213  15.660  1.00  1.140          H  
ATOM    790  HA  LEU A  58      30.523  -0.345  14.212  1.00  1.160          H  
ATOM    791 1HB  LEU A  58      30.995  -2.048  16.679  1.00  1.620          H  
ATOM    792 2HB  LEU A  58      32.156  -0.847  16.094  1.00  1.620          H  
ATOM    793  HG  LEU A  58      29.332  -0.175  17.037  1.00  1.620          H  
ATOM    794 1HD1 LEU A  58      30.438   0.609  19.081  1.00  1.620          H  
ATOM    795 2HD1 LEU A  58      30.697  -1.134  18.833  1.00  1.620          H  
ATOM    796 3HD1 LEU A  58      31.999   0.026  18.463  1.00  1.620          H  
ATOM    797 1HD2 LEU A  58      30.208   2.112  17.139  1.00  1.620          H  
ATOM    798 2HD2 LEU A  58      31.764   1.556  16.513  1.00  1.620          H  
ATOM    799 3HD2 LEU A  58      30.316   1.463  15.502  1.00  1.620          H  
ATOM    800  N   TYR A  59      32.507  -1.446  13.352  1.00  1.050          N  
ATOM    801  CA  TYR A  59      33.662  -1.987  12.656  1.00  1.180          C  
ATOM    802  C   TYR A  59      34.748  -0.932  12.881  1.00  1.310          C  
ATOM    803  O   TYR A  59      34.401   0.215  13.151  1.00  1.660          O  
ATOM    804  CB  TYR A  59      33.252  -2.361  11.212  1.00  1.600          C  
ATOM    805  CG  TYR A  59      32.739  -1.229  10.305  1.00  1.600          C  
ATOM    806  CD1 TYR A  59      33.540  -0.672   9.342  1.00  1.600          C  
ATOM    807  CD2 TYR A  59      31.448  -0.744  10.474  1.00  1.600          C  
ATOM    808  CE1 TYR A  59      33.076   0.355   8.550  1.00  1.600          C  
ATOM    809  CE2 TYR A  59      30.981   0.281   9.684  1.00  1.600          C  
ATOM    810  CZ  TYR A  59      31.798   0.831   8.723  1.00  1.600          C  
ATOM    811  OH  TYR A  59      31.341   1.857   7.928  1.00  1.600          O  
ATOM    812  H   TYR A  59      32.384  -0.445  13.345  1.00  1.260          H  
ATOM    813  HA  TYR A  59      33.987  -2.903  13.151  1.00  1.420          H  
ATOM    814 1HB  TYR A  59      34.107  -2.817  10.714  1.00  1.920          H  
ATOM    815 2HB  TYR A  59      32.471  -3.124  11.259  1.00  1.920          H  
ATOM    816  HD1 TYR A  59      34.544  -1.055   9.195  1.00  1.920          H  
ATOM    817  HD2 TYR A  59      30.795  -1.176  11.233  1.00  1.920          H  
ATOM    818  HE1 TYR A  59      33.719   0.786   7.785  1.00  1.920          H  
ATOM    819  HE2 TYR A  59      29.967   0.655   9.822  1.00  1.920          H  
ATOM    820  HH  TYR A  59      30.462   2.120   8.212  1.00  1.920          H  
ATOM    821  N   ASN A  60      36.034  -1.281  12.739  1.00  1.450          N  
ATOM    822  CA  ASN A  60      37.137  -0.383  13.167  1.00  1.810          C  
ATOM    823  C   ASN A  60      37.113   1.118  12.787  1.00  1.520          C  
ATOM    824  O   ASN A  60      37.457   1.937  13.646  1.00  1.570          O  
ATOM    825  CB  ASN A  60      38.480  -1.004  12.805  1.00  2.390          C  
ATOM    826  CG  ASN A  60      38.824  -2.176  13.677  1.00  2.390          C  
ATOM    827  OD1 ASN A  60      38.242  -2.379  14.750  1.00  2.390          O  
ATOM    828  ND2 ASN A  60      39.766  -2.961  13.232  1.00  2.390          N  
ATOM    829  H   ASN A  60      36.251  -2.223  12.442  1.00  1.740          H  
ATOM    830  HA  ASN A  60      37.110  -0.383  14.259  1.00  2.170          H  
ATOM    831 1HB  ASN A  60      38.487  -1.362  11.786  1.00  2.870          H  
ATOM    832 2HB  ASN A  60      39.267  -0.255  12.895  1.00  2.870          H  
ATOM    833 1HD2 ASN A  60      40.042  -3.760  13.766  1.00  2.870          H  
ATOM    834 2HD2 ASN A  60      40.215  -2.766  12.360  1.00  2.870          H  
ATOM    835  N   PRO A  61      36.762   1.537  11.565  1.00  1.400          N  
ATOM    836  CA  PRO A  61      36.656   2.927  11.168  1.00  1.360          C  
ATOM    837  C   PRO A  61      35.637   3.722  11.991  1.00  1.070          C  
ATOM    838  O   PRO A  61      35.706   4.951  12.027  1.00  1.190          O  
ATOM    839  CB  PRO A  61      36.205   2.822   9.709  1.00  2.040          C  
ATOM    840  CG  PRO A  61      36.699   1.482   9.264  1.00  2.040          C  
ATOM    841  CD  PRO A  61      36.568   0.606  10.479  1.00  2.040          C  
ATOM    842  HA  PRO A  61      37.652   3.392  11.236  1.00  1.630          H  
ATOM    843 1HB  PRO A  61      35.105   2.911   9.652  1.00  2.450          H  
ATOM    844 2HB  PRO A  61      36.627   3.651   9.126  1.00  2.450          H  
ATOM    845 1HG  PRO A  61      36.104   1.120   8.414  1.00  2.450          H  
ATOM    846 2HG  PRO A  61      37.737   1.560   8.910  1.00  2.450          H  
ATOM    847 1HD  PRO A  61      35.601   0.233  10.555  1.00  2.450          H  
ATOM    848 2HD  PRO A  61      37.313  -0.163  10.435  1.00  2.450          H  
ATOM    849  N   ILE A  62      34.677   3.042  12.633  1.00  0.830          N  
ATOM    850  CA  ILE A  62      33.681   3.797  13.363  1.00  0.750          C  
ATOM    851  C   ILE A  62      34.236   4.259  14.702  1.00  0.870          C  
ATOM    852  O   ILE A  62      34.146   5.456  14.955  1.00  0.990          O  
ATOM    853  CB  ILE A  62      32.317   3.075  13.447  1.00  1.080          C  
ATOM    854  CG1 ILE A  62      31.753   2.815  12.006  1.00  1.080          C  
ATOM    855  CG2 ILE A  62      31.363   3.936  14.287  1.00  1.080          C  
ATOM    856  CD1 ILE A  62      31.523   4.020  11.105  1.00  1.080          C  
ATOM    857  H   ILE A  62      34.641   2.023  12.632  1.00  1.000          H  
ATOM    858  HA  ILE A  62      33.484   4.706  12.815  1.00  0.900          H  
ATOM    859  HB  ILE A  62      32.409   2.110  13.877  1.00  1.300          H  
ATOM    860 1HG1 ILE A  62      32.453   2.152  11.497  1.00  1.300          H  
ATOM    861 2HG1 ILE A  62      30.800   2.296  12.112  1.00  1.300          H  
ATOM    862 1HG2 ILE A  62      30.394   3.462  14.349  1.00  1.300          H  
ATOM    863 2HG2 ILE A  62      31.766   4.049  15.286  1.00  1.300          H  
ATOM    864 3HG2 ILE A  62      31.256   4.919  13.838  1.00  1.300          H  
ATOM    865 1HD1 ILE A  62      31.134   3.673  10.151  1.00  1.300          H  
ATOM    866 2HD1 ILE A  62      30.805   4.697  11.556  1.00  1.300          H  
ATOM    867 3HD1 ILE A  62      32.451   4.548  10.924  1.00  1.300          H  
ATOM    868  N   PRO A  63      34.789   3.418  15.607  1.00  1.000          N  
ATOM    869  CA  PRO A  63      35.460   3.877  16.804  1.00  1.290          C  
ATOM    870  C   PRO A  63      36.495   4.950  16.463  1.00  1.350          C  
ATOM    871  O   PRO A  63      36.652   5.914  17.209  1.00  1.600          O  
ATOM    872  CB  PRO A  63      36.095   2.595  17.341  1.00  1.940          C  
ATOM    873  CG  PRO A  63      35.145   1.518  16.887  1.00  1.940          C  
ATOM    874  CD  PRO A  63      34.714   1.952  15.517  1.00  1.940          C  
ATOM    875  HA  PRO A  63      34.710   4.261  17.510  1.00  1.550          H  
ATOM    876 1HB  PRO A  63      37.111   2.475  16.929  1.00  2.320          H  
ATOM    877 2HB  PRO A  63      36.188   2.653  18.431  1.00  2.320          H  
ATOM    878 1HG  PRO A  63      35.650   0.538  16.875  1.00  2.320          H  
ATOM    879 2HG  PRO A  63      34.300   1.434  17.588  1.00  2.320          H  
ATOM    880 1HD  PRO A  63      35.404   1.584  14.817  1.00  2.320          H  
ATOM    881 2HD  PRO A  63      33.736   1.582  15.363  1.00  2.320          H  
ATOM    882  N   VAL A  64      37.152   4.851  15.291  1.00  1.230          N  
ATOM    883  CA  VAL A  64      38.108   5.894  14.947  1.00  1.440          C  
ATOM    884  C   VAL A  64      37.374   7.225  14.803  1.00  1.450          C  
ATOM    885  O   VAL A  64      37.807   8.238  15.360  1.00  1.680          O  
ATOM    886  CB  VAL A  64      38.867   5.567  13.645  1.00  1.930          C  
ATOM    887  CG1 VAL A  64      39.711   6.771  13.197  1.00  1.930          C  
ATOM    888  CG2 VAL A  64      39.764   4.368  13.883  1.00  1.930          C  
ATOM    889  H   VAL A  64      37.046   4.034  14.674  1.00  1.480          H  
ATOM    890  HA  VAL A  64      38.833   5.981  15.753  1.00  1.730          H  
ATOM    891  HB  VAL A  64      38.151   5.345  12.859  1.00  2.320          H  
ATOM    892 1HG1 VAL A  64      40.238   6.518  12.277  1.00  2.320          H  
ATOM    893 2HG1 VAL A  64      39.079   7.638  13.011  1.00  2.320          H  
ATOM    894 3HG1 VAL A  64      40.436   7.016  13.974  1.00  2.320          H  
ATOM    895 1HG2 VAL A  64      40.295   4.121  12.965  1.00  2.320          H  
ATOM    896 2HG2 VAL A  64      40.481   4.603  14.665  1.00  2.320          H  
ATOM    897 3HG2 VAL A  64      39.171   3.521  14.189  1.00  2.320          H  
ATOM    898  N   LYS A  65      36.290   7.247  14.024  1.00  1.260          N  
ATOM    899  CA  LYS A  65      35.524   8.477  13.879  1.00  1.340          C  
ATOM    900  C   LYS A  65      34.894   8.941  15.202  1.00  1.460          C  
ATOM    901  O   LYS A  65      34.920  10.126  15.520  1.00  1.670          O  
ATOM    902  CB  LYS A  65      34.448   8.316  12.802  1.00  1.840          C  
ATOM    903  CG  LYS A  65      35.002   8.250  11.373  1.00  1.840          C  
ATOM    904  CD  LYS A  65      33.892   8.074  10.327  1.00  1.840          C  
ATOM    905  CE  LYS A  65      34.472   8.031   8.914  1.00  1.840          C  
ATOM    906  NZ  LYS A  65      33.415   7.880   7.867  1.00  1.840          N  
ATOM    907  H   LYS A  65      36.006   6.397  13.521  1.00  1.510          H  
ATOM    908  HA  LYS A  65      36.207   9.255  13.548  1.00  1.610          H  
ATOM    909 1HB  LYS A  65      33.894   7.391  12.990  1.00  2.210          H  
ATOM    910 2HB  LYS A  65      33.741   9.142  12.863  1.00  2.210          H  
ATOM    911 1HG  LYS A  65      35.552   9.166  11.162  1.00  2.210          H  
ATOM    912 2HG  LYS A  65      35.696   7.413  11.299  1.00  2.210          H  
ATOM    913 1HD  LYS A  65      33.365   7.136  10.524  1.00  2.210          H  
ATOM    914 2HD  LYS A  65      33.183   8.896  10.400  1.00  2.210          H  
ATOM    915 1HE  LYS A  65      35.019   8.955   8.730  1.00  2.210          H  
ATOM    916 2HE  LYS A  65      35.163   7.191   8.840  1.00  2.210          H  
ATOM    917 1HZ  LYS A  65      33.850   7.861   6.954  1.00  2.210          H  
ATOM    918 2HZ  LYS A  65      32.903   7.022   8.008  1.00  2.210          H  
ATOM    919 3HZ  LYS A  65      32.775   8.662   7.916  1.00  2.210          H  
ATOM    920  N   GLN A  66      34.366   8.017  16.008  1.00  1.440          N  
ATOM    921  CA  GLN A  66      33.707   8.384  17.263  1.00  1.690          C  
ATOM    922  C   GLN A  66      34.689   9.026  18.238  1.00  1.930          C  
ATOM    923  O   GLN A  66      34.377  10.032  18.889  1.00  2.150          O  
ATOM    924  CB  GLN A  66      33.071   7.151  17.913  1.00  2.270          C  
ATOM    925  CG  GLN A  66      31.855   6.587  17.179  1.00  2.270          C  
ATOM    926  CD  GLN A  66      31.355   5.302  17.808  1.00  2.270          C  
ATOM    927  OE1 GLN A  66      32.141   4.500  18.320  1.00  2.270          O  
ATOM    928  NE2 GLN A  66      30.046   5.109  17.785  1.00  2.270          N  
ATOM    929  H   GLN A  66      34.387   7.043  15.712  1.00  1.730          H  
ATOM    930  HA  GLN A  66      32.925   9.104  17.042  1.00  2.030          H  
ATOM    931 1HB  GLN A  66      33.819   6.366  17.979  1.00  2.720          H  
ATOM    932 2HB  GLN A  66      32.768   7.392  18.930  1.00  2.720          H  
ATOM    933 1HG  GLN A  66      31.053   7.321  17.217  1.00  2.720          H  
ATOM    934 2HG  GLN A  66      32.124   6.390  16.147  1.00  2.720          H  
ATOM    935 1HE2 GLN A  66      29.649   4.291  18.200  1.00  2.720          H  
ATOM    936 2HE2 GLN A  66      29.446   5.789  17.362  1.00  2.720          H  
ATOM    937  N   ASN A  67      35.911   8.519  18.263  1.00  1.930          N  
ATOM    938  CA  ASN A  67      36.926   9.004  19.167  1.00  2.190          C  
ATOM    939  C   ASN A  67      37.478  10.357  18.745  1.00  2.310          C  
ATOM    940  O   ASN A  67      38.209  10.992  19.503  1.00  2.630          O  
ATOM    941  CB  ASN A  67      38.053   8.001  19.289  1.00  2.960          C  
ATOM    942  CG  ASN A  67      37.651   6.757  20.036  1.00  2.960          C  
ATOM    943  OD1 ASN A  67      36.680   6.736  20.804  1.00  2.960          O  
ATOM    944  ND2 ASN A  67      38.401   5.703  19.829  1.00  2.960          N  
ATOM    945  H   ASN A  67      36.116   7.681  17.711  1.00  2.320          H  
ATOM    946  HA  ASN A  67      36.474   9.130  20.149  1.00  2.630          H  
ATOM    947 1HB  ASN A  67      38.385   7.715  18.285  1.00  3.550          H  
ATOM    948 2HB  ASN A  67      38.899   8.460  19.797  1.00  3.550          H  
ATOM    949 1HD2 ASN A  67      38.193   4.845  20.293  1.00  3.550          H  
ATOM    950 2HD2 ASN A  67      39.175   5.758  19.201  1.00  3.550          H  
ATOM    951  N   CYS A  68      37.076  10.868  17.579  1.00  2.150          N  
ATOM    952  CA  CYS A  68      37.570  12.147  17.113  1.00  2.320          C  
ATOM    953  C   CYS A  68      36.917  13.270  17.900  1.00  2.540          C  
ATOM    954  O   CYS A  68      37.294  14.432  17.786  1.00  2.800          O  
ATOM    955  CB  CYS A  68      37.296  12.321  15.623  1.00  3.180          C  
ATOM    956  SG  CYS A  68      38.255  11.203  14.566  1.00  3.180          S  
ATOM    957  H   CYS A  68      36.407  10.366  16.987  1.00  2.580          H  
ATOM    958  HA  CYS A  68      38.646  12.184  17.275  1.00  2.780          H  
ATOM    959 1HB  CYS A  68      36.242  12.149  15.433  1.00  3.820          H  
ATOM    960 2HB  CYS A  68      37.504  13.331  15.322  1.00  3.820          H  
ATOM    961  HG  CYS A  68      37.910  10.035  15.187  1.00  3.820          H  
ATOM    962  N   PHE A  69      35.933  12.925  18.718  1.00  2.560          N  
ATOM    963  CA  PHE A  69      35.261  13.911  19.513  1.00  2.930          C  
ATOM    964  C   PHE A  69      35.830  13.999  20.928  1.00  3.290          C  
ATOM    965  O   PHE A  69      35.523  14.944  21.658  1.00  3.630          O  
ATOM    966  CB  PHE A  69      33.779  13.606  19.511  1.00  3.950          C  
ATOM    967  CG  PHE A  69      33.184  13.815  18.152  1.00  3.950          C  
ATOM    968  CD1 PHE A  69      33.029  12.759  17.271  1.00  3.950          C  
ATOM    969  CD2 PHE A  69      32.785  15.076  17.745  1.00  3.950          C  
ATOM    970  CE1 PHE A  69      32.502  12.958  16.020  1.00  3.950          C  
ATOM    971  CE2 PHE A  69      32.250  15.278  16.501  1.00  3.950          C  
ATOM    972  CZ  PHE A  69      32.109  14.216  15.632  1.00  3.950          C  
ATOM    973  H   PHE A  69      35.624  11.946  18.768  1.00  3.070          H  
ATOM    974  HA  PHE A  69      35.395  14.879  19.032  1.00  3.520          H  
ATOM    975 1HB  PHE A  69      33.618  12.566  19.804  1.00  4.740          H  
ATOM    976 2HB  PHE A  69      33.274  14.240  20.209  1.00  4.740          H  
ATOM    977  HD1 PHE A  69      33.341  11.762  17.567  1.00  4.740          H  
ATOM    978  HD2 PHE A  69      32.904  15.917  18.416  1.00  4.740          H  
ATOM    979  HE1 PHE A  69      32.397  12.111  15.338  1.00  4.740          H  
ATOM    980  HE2 PHE A  69      31.942  16.282  16.197  1.00  4.740          H  
ATOM    981  HZ  PHE A  69      31.690  14.379  14.640  1.00  4.740          H  
ATOM    982  N   THR A  70      36.802  13.137  21.295  1.00  3.350          N  
ATOM    983  CA  THR A  70      37.360  13.228  22.652  1.00  3.830          C  
ATOM    984  C   THR A  70      38.400  14.338  22.640  1.00  3.990          C  
ATOM    985  O   THR A  70      38.932  14.757  23.669  1.00  4.420          O  
ATOM    986  CB  THR A  70      37.999  11.903  23.123  1.00  5.170          C  
ATOM    987  OG1 THR A  70      39.108  11.571  22.288  1.00  5.170          O  
ATOM    988  CG2 THR A  70      36.967  10.784  23.025  1.00  5.170          C  
ATOM    989  H   THR A  70      37.141  12.383  20.683  1.00  4.020          H  
ATOM    990  HA  THR A  70      36.570  13.500  23.351  1.00  4.600          H  
ATOM    991  HB  THR A  70      38.338  12.000  24.151  1.00  6.200          H  
ATOM    992  HG1 THR A  70      39.847  12.151  22.496  1.00  6.200          H  
ATOM    993 1HG2 THR A  70      37.415   9.846  23.352  1.00  6.200          H  
ATOM    994 2HG2 THR A  70      36.115  11.022  23.660  1.00  6.200          H  
ATOM    995 3HG2 THR A  70      36.632  10.683  21.999  1.00  6.200          H  
ATOM    996  N   VAL A  71      38.680  14.776  21.430  1.00  3.760          N  
ATOM    997  CA  VAL A  71      39.576  15.826  21.035  1.00  4.010          C  
ATOM    998  C   VAL A  71      38.795  16.771  20.122  1.00  4.000          C  
ATOM    999  O   VAL A  71      39.356  17.347  19.184  1.00  4.210          O  
ATOM   1000  CB  VAL A  71      40.816  15.253  20.325  1.00  5.510          C  
ATOM   1001  CG1 VAL A  71      41.641  14.433  21.298  1.00  5.510          C  
ATOM   1002  CG2 VAL A  71      40.368  14.378  19.156  1.00  5.510          C  
ATOM   1003  H   VAL A  71      38.157  14.326  20.689  1.00  4.510          H  
ATOM   1004  HA  VAL A  71      39.898  16.374  21.923  1.00  4.810          H  
ATOM   1005  HB  VAL A  71      41.430  16.068  19.967  1.00  6.620          H  
ATOM   1006 1HG1 VAL A  71      42.520  14.040  20.791  1.00  6.620          H  
ATOM   1007 2HG1 VAL A  71      41.953  15.068  22.127  1.00  6.620          H  
ATOM   1008 3HG1 VAL A  71      41.049  13.611  21.676  1.00  6.620          H  
ATOM   1009 1HG2 VAL A  71      41.241  13.981  18.646  1.00  6.620          H  
ATOM   1010 2HG2 VAL A  71      39.758  13.548  19.519  1.00  6.620          H  
ATOM   1011 3HG2 VAL A  71      39.787  14.968  18.460  1.00  6.620          H  
ATOM   1012  N   ASN A  72      37.483  16.920  20.366  1.00  3.950          N  
ATOM   1013  CA  ASN A  72      36.657  17.740  19.493  1.00  4.110          C  
ATOM   1014  C   ASN A  72      37.235  19.107  19.207  1.00  4.330          C  
ATOM   1015  O   ASN A  72      37.212  19.565  18.070  1.00  4.530          O  
ATOM   1016  CB  ASN A  72      35.274  17.957  20.088  1.00  5.690          C  
ATOM   1017  CG  ASN A  72      34.310  18.725  19.173  1.00  5.690          C  
ATOM   1018  OD1 ASN A  72      33.821  18.203  18.175  1.00  5.690          O  
ATOM   1019  ND2 ASN A  72      34.031  19.957  19.504  1.00  5.690          N  
ATOM   1020  H   ASN A  72      37.032  16.421  21.139  1.00  4.740          H  
ATOM   1021  HA  ASN A  72      36.568  17.209  18.551  1.00  4.930          H  
ATOM   1022 1HB  ASN A  72      34.831  16.991  20.302  1.00  6.830          H  
ATOM   1023 2HB  ASN A  72      35.361  18.488  21.036  1.00  6.830          H  
ATOM   1024 1HD2 ASN A  72      33.394  20.488  18.937  1.00  6.830          H  
ATOM   1025 2HD2 ASN A  72      34.426  20.373  20.323  1.00  6.830          H  
ATOM   1026  N   ARG A  73      37.767  19.801  20.207  1.00  4.570          N  
ATOM   1027  CA  ARG A  73      38.236  21.136  19.880  1.00  5.050          C  
ATOM   1028  C   ARG A  73      39.367  21.103  18.830  1.00  5.050          C  
ATOM   1029  O   ARG A  73      39.377  21.864  17.844  1.00  5.320          O  
ATOM   1030  CB  ARG A  73      38.683  21.889  21.116  1.00  6.880          C  
ATOM   1031  CG  ARG A  73      38.929  23.368  20.868  1.00  6.880          C  
ATOM   1032  CD  ARG A  73      39.389  24.074  22.073  1.00  6.880          C  
ATOM   1033  NE  ARG A  73      38.372  24.075  23.103  1.00  6.880          N  
ATOM   1034  CZ  ARG A  73      37.334  24.930  23.205  1.00  6.880          C  
ATOM   1035  NH1 ARG A  73      37.124  25.919  22.346  1.00  6.880          N  
ATOM   1036  NH2 ARG A  73      36.525  24.736  24.209  1.00  6.880          N  
ATOM   1037  H   ARG A  73      37.815  19.419  21.143  1.00  5.480          H  
ATOM   1038  HA  ARG A  73      37.397  21.665  19.473  1.00  6.060          H  
ATOM   1039 1HB  ARG A  73      37.917  21.798  21.888  1.00  8.250          H  
ATOM   1040 2HB  ARG A  73      39.602  21.454  21.506  1.00  8.250          H  
ATOM   1041 1HG  ARG A  73      39.617  23.504  20.069  1.00  8.250          H  
ATOM   1042 2HG  ARG A  73      37.985  23.818  20.592  1.00  8.250          H  
ATOM   1043 1HD  ARG A  73      40.270  23.569  22.469  1.00  8.250          H  
ATOM   1044 2HD  ARG A  73      39.644  25.103  21.829  1.00  8.250          H  
ATOM   1045  HE  ARG A  73      38.410  23.341  23.828  1.00  8.250          H  
ATOM   1046 1HH1 ARG A  73      37.747  26.078  21.568  1.00  8.250          H  
ATOM   1047 2HH1 ARG A  73      36.315  26.525  22.465  1.00  8.250          H  
ATOM   1048 1HH2 ARG A  73      36.728  23.937  24.835  1.00  8.250          H  
ATOM   1049 2HH2 ARG A  73      35.718  25.324  24.345  1.00  8.250          H  
ATOM   1050  N   SER A  74      40.303  20.163  19.011  1.00  4.930          N  
ATOM   1051  CA  SER A  74      41.454  20.018  18.127  1.00  5.180          C  
ATOM   1052  C   SER A  74      41.065  19.712  16.684  1.00  5.220          C  
ATOM   1053  O   SER A  74      41.674  20.234  15.747  1.00  5.590          O  
ATOM   1054  CB  SER A  74      42.351  18.902  18.625  1.00  7.150          C  
ATOM   1055  OG  SER A  74      42.917  19.210  19.876  1.00  7.150          O  
ATOM   1056  H   SER A  74      40.237  19.548  19.810  1.00  5.920          H  
ATOM   1057  HA  SER A  74      42.022  20.938  18.138  1.00  6.220          H  
ATOM   1058 1HB  SER A  74      41.778  17.987  18.693  1.00  8.580          H  
ATOM   1059 2HB  SER A  74      43.143  18.730  17.899  1.00  8.580          H  
ATOM   1060  HG  SER A  74      43.503  18.477  20.089  1.00  8.580          H  
ATOM   1061  N   LEU A  75      40.051  18.866  16.498  1.00  5.040          N  
ATOM   1062  CA  LEU A  75      39.665  18.476  15.142  1.00  5.260          C  
ATOM   1063  C   LEU A  75      38.474  19.209  14.516  1.00  5.590          C  
ATOM   1064  O   LEU A  75      38.424  19.358  13.291  1.00  5.920          O  
ATOM   1065  CB  LEU A  75      39.378  16.973  15.125  1.00  7.280          C  
ATOM   1066  CG  LEU A  75      40.558  16.040  15.531  1.00  7.280          C  
ATOM   1067  CD1 LEU A  75      40.058  14.630  15.516  1.00  7.280          C  
ATOM   1068  CD2 LEU A  75      41.754  16.199  14.589  1.00  7.280          C  
ATOM   1069  H   LEU A  75      39.610  18.442  17.325  1.00  6.050          H  
ATOM   1070  HA  LEU A  75      40.509  18.677  14.492  1.00  6.310          H  
ATOM   1071 1HB  LEU A  75      38.561  16.784  15.828  1.00  8.730          H  
ATOM   1072 2HB  LEU A  75      39.037  16.691  14.131  1.00  8.730          H  
ATOM   1073  HG  LEU A  75      40.870  16.278  16.550  1.00  8.730          H  
ATOM   1074 1HD1 LEU A  75      40.849  13.953  15.826  1.00  8.730          H  
ATOM   1075 2HD1 LEU A  75      39.234  14.557  16.203  1.00  8.730          H  
ATOM   1076 3HD1 LEU A  75      39.727  14.366  14.515  1.00  8.730          H  
ATOM   1077 1HD2 LEU A  75      42.549  15.523  14.904  1.00  8.730          H  
ATOM   1078 2HD2 LEU A  75      41.454  15.954  13.570  1.00  8.730          H  
ATOM   1079 3HD2 LEU A  75      42.133  17.216  14.618  1.00  8.730          H  
ATOM   1080  N   PHE A  76      37.505  19.648  15.319  1.00  5.640          N  
ATOM   1081  CA  PHE A  76      36.292  20.247  14.783  1.00  6.190          C  
ATOM   1082  C   PHE A  76      36.011  21.720  15.152  1.00  6.450          C  
ATOM   1083  O   PHE A  76      35.015  22.271  14.678  1.00  6.670          O  
ATOM   1084  CB  PHE A  76      35.100  19.399  15.212  1.00  8.450          C  
ATOM   1085  CG  PHE A  76      35.173  17.951  14.748  1.00  8.450          C  
ATOM   1086  CD1 PHE A  76      35.443  16.947  15.652  1.00  8.450          C  
ATOM   1087  CD2 PHE A  76      34.986  17.595  13.423  1.00  8.450          C  
ATOM   1088  CE1 PHE A  76      35.520  15.639  15.271  1.00  8.450          C  
ATOM   1089  CE2 PHE A  76      35.067  16.269  13.035  1.00  8.450          C  
ATOM   1090  CZ  PHE A  76      35.337  15.292  13.970  1.00  8.450          C  
ATOM   1091  H   PHE A  76      37.575  19.525  16.323  1.00  6.770          H  
ATOM   1092  HA  PHE A  76      36.357  20.198  13.698  1.00  7.430          H  
ATOM   1093 1HB  PHE A  76      35.051  19.406  16.296  1.00 10.140          H  
ATOM   1094 2HB  PHE A  76      34.178  19.836  14.842  1.00 10.140          H  
ATOM   1095  HD1 PHE A  76      35.587  17.205  16.678  1.00 10.140          H  
ATOM   1096  HD2 PHE A  76      34.775  18.371  12.684  1.00 10.140          H  
ATOM   1097  HE1 PHE A  76      35.720  14.881  16.009  1.00 10.140          H  
ATOM   1098  HE2 PHE A  76      34.920  15.994  11.991  1.00 10.140          H  
ATOM   1099  HZ  PHE A  76      35.397  14.246  13.673  1.00 10.140          H  
ATOM   1100  N   VAL A  77      36.823  22.359  16.012  1.00  6.610          N  
ATOM   1101  CA  VAL A  77      36.539  23.739  16.422  1.00  7.080          C  
ATOM   1102  C   VAL A  77      37.628  24.686  15.940  1.00  6.890          C  
ATOM   1103  O   VAL A  77      37.342  25.701  15.291  1.00  7.050          O  
ATOM   1104  CB  VAL A  77      36.399  23.831  17.944  1.00  9.720          C  
ATOM   1105  CG1 VAL A  77      36.165  25.257  18.393  1.00  9.720          C  
ATOM   1106  CG2 VAL A  77      35.254  22.917  18.396  1.00  9.720          C  
ATOM   1107  H   VAL A  77      37.657  21.916  16.403  1.00  7.930          H  
ATOM   1108  HA  VAL A  77      35.596  24.051  15.975  1.00  8.500          H  
ATOM   1109  HB  VAL A  77      37.320  23.529  18.382  1.00 11.670          H  
ATOM   1110 1HG1 VAL A  77      36.087  25.289  19.480  1.00 11.670          H  
ATOM   1111 2HG1 VAL A  77      36.988  25.902  18.084  1.00 11.670          H  
ATOM   1112 3HG1 VAL A  77      35.239  25.635  17.959  1.00 11.670          H  
ATOM   1113 1HG2 VAL A  77      35.161  22.955  19.484  1.00 11.670          H  
ATOM   1114 2HG2 VAL A  77      34.326  23.246  17.935  1.00 11.670          H  
ATOM   1115 3HG2 VAL A  77      35.465  21.895  18.085  1.00 11.670          H  
ATOM   1116  N   PHE A  78      38.888  24.346  16.225  1.00  6.760          N  
ATOM   1117  CA  PHE A  78      39.993  25.222  15.854  1.00  6.810          C  
ATOM   1118  C   PHE A  78      40.082  25.457  14.355  1.00  7.180          C  
ATOM   1119  O   PHE A  78      40.516  26.522  13.916  1.00  7.420          O  
ATOM   1120  CB  PHE A  78      41.336  24.696  16.346  1.00  9.510          C  
ATOM   1121  CG  PHE A  78      41.668  25.014  17.769  1.00  9.510          C  
ATOM   1122  CD1 PHE A  78      41.928  24.019  18.668  1.00  9.510          C  
ATOM   1123  CD2 PHE A  78      41.740  26.335  18.201  1.00  9.510          C  
ATOM   1124  CE1 PHE A  78      42.262  24.306  19.974  1.00  9.510          C  
ATOM   1125  CE2 PHE A  78      42.064  26.630  19.506  1.00  9.510          C  
ATOM   1126  CZ  PHE A  78      42.327  25.611  20.395  1.00  9.510          C  
ATOM   1127  H   PHE A  78      39.068  23.492  16.762  1.00  8.110          H  
ATOM   1128  HA  PHE A  78      39.820  26.181  16.331  1.00  8.170          H  
ATOM   1129 1HB  PHE A  78      41.344  23.605  16.240  1.00 11.420          H  
ATOM   1130 2HB  PHE A  78      42.123  25.076  15.726  1.00 11.420          H  
ATOM   1131  HD1 PHE A  78      41.877  23.006  18.340  1.00 11.420          H  
ATOM   1132  HD2 PHE A  78      41.547  27.148  17.496  1.00 11.420          H  
ATOM   1133  HE1 PHE A  78      42.471  23.493  20.673  1.00 11.420          H  
ATOM   1134  HE2 PHE A  78      42.122  27.668  19.833  1.00 11.420          H  
ATOM   1135  HZ  PHE A  78      42.589  25.843  21.427  1.00 11.420          H  
ATOM   1136  N   SER A  79      39.611  24.511  13.550  1.00  7.530          N  
ATOM   1137  CA  SER A  79      39.638  24.645  12.102  1.00  8.130          C  
ATOM   1138  C   SER A  79      38.818  25.850  11.612  1.00  7.880          C  
ATOM   1139  O   SER A  79      39.023  26.323  10.490  1.00  7.760          O  
ATOM   1140  CB  SER A  79      39.114  23.369  11.478  1.00 11.140          C  
ATOM   1141  OG  SER A  79      37.760  23.196  11.784  1.00 11.140          O  
ATOM   1142  H   SER A  79      39.259  23.641  13.928  1.00  9.040          H  
ATOM   1143  HA  SER A  79      40.673  24.791  11.792  1.00  9.760          H  
ATOM   1144 1HB  SER A  79      39.247  23.405  10.399  1.00 13.370          H  
ATOM   1145 2HB  SER A  79      39.685  22.519  11.855  1.00 13.370          H  
ATOM   1146  HG  SER A  79      37.508  22.343  11.411  1.00 13.370          H  
ATOM   1147  N   GLU A  80      37.884  26.343  12.441  1.00  8.000          N  
ATOM   1148  CA  GLU A  80      37.090  27.512  12.100  1.00  7.970          C  
ATOM   1149  C   GLU A  80      37.517  28.727  12.937  1.00  7.910          C  
ATOM   1150  O   GLU A  80      37.474  29.857  12.448  1.00  8.130          O  
ATOM   1151  CB  GLU A  80      35.589  27.248  12.274  1.00 11.170          C  
ATOM   1152  CG  GLU A  80      35.008  26.197  11.318  1.00 11.170          C  
ATOM   1153  CD  GLU A  80      33.510  26.006  11.483  1.00 11.170          C  
ATOM   1154  OE1 GLU A  80      32.948  26.619  12.362  1.00 11.170          O  
ATOM   1155  OE2 GLU A  80      32.932  25.263  10.722  1.00 11.170          O  
ATOM   1156  H   GLU A  80      37.751  25.910  13.352  1.00  9.600          H  
ATOM   1157  HA  GLU A  80      37.265  27.755  11.052  1.00  9.560          H  
ATOM   1158 1HB  GLU A  80      35.404  26.905  13.295  1.00 13.400          H  
ATOM   1159 2HB  GLU A  80      35.038  28.178  12.136  1.00 13.400          H  
ATOM   1160 1HG  GLU A  80      35.218  26.501  10.293  1.00 13.400          H  
ATOM   1161 2HG  GLU A  80      35.516  25.248  11.497  1.00 13.400          H  
ATOM   1162  N   ASP A  81      37.928  28.491  14.196  1.00  7.790          N  
ATOM   1163  CA  ASP A  81      38.322  29.579  15.101  1.00  8.000          C  
ATOM   1164  C   ASP A  81      39.702  30.195  14.828  1.00  8.050          C  
ATOM   1165  O   ASP A  81      39.908  31.376  15.105  1.00  8.370          O  
ATOM   1166  CB  ASP A  81      38.287  29.150  16.573  1.00 11.120          C  
ATOM   1167  CG  ASP A  81      36.878  28.972  17.192  1.00 11.120          C  
ATOM   1168  OD1 ASP A  81      35.902  29.393  16.616  1.00 11.120          O  
ATOM   1169  OD2 ASP A  81      36.815  28.446  18.281  1.00 11.120          O  
ATOM   1170  H   ASP A  81      37.909  27.533  14.546  1.00  9.350          H  
ATOM   1171  HA  ASP A  81      37.589  30.374  14.981  1.00  9.600          H  
ATOM   1172 1HB  ASP A  81      38.811  28.210  16.670  1.00 13.340          H  
ATOM   1173 2HB  ASP A  81      38.836  29.880  17.165  1.00 13.340          H  
ATOM   1174  N   ASN A  82      40.657  29.406  14.328  1.00  7.970          N  
ATOM   1175  CA  ASN A  82      42.021  29.893  14.097  1.00  8.280          C  
ATOM   1176  C   ASN A  82      42.092  31.088  13.109  1.00  8.510          C  
ATOM   1177  O   ASN A  82      41.299  31.096  12.169  1.00  8.810          O  
ATOM   1178  CB  ASN A  82      42.894  28.749  13.610  1.00 11.470          C  
ATOM   1179  CG  ASN A  82      43.357  27.817  14.697  1.00 11.470          C  
ATOM   1180  OD1 ASN A  82      43.383  28.164  15.883  1.00 11.470          O  
ATOM   1181  ND2 ASN A  82      43.761  26.640  14.303  1.00 11.470          N  
ATOM   1182  H   ASN A  82      40.446  28.427  14.123  1.00  9.560          H  
ATOM   1183  HA  ASN A  82      42.357  30.188  15.061  1.00  9.940          H  
ATOM   1184 1HB  ASN A  82      42.288  28.152  12.924  1.00 13.760          H  
ATOM   1185 2HB  ASN A  82      43.712  29.085  13.037  1.00 13.760          H  
ATOM   1186 1HD2 ASN A  82      44.102  25.977  14.969  1.00 13.760          H  
ATOM   1187 2HD2 ASN A  82      43.736  26.404  13.330  1.00 13.760          H  
ATOM   1188  N   VAL A  83      43.005  32.122  13.230  1.00  8.610          N  
ATOM   1189  CA  VAL A  83      44.153  32.522  14.125  1.00  8.710          C  
ATOM   1190  C   VAL A  83      45.521  32.131  13.565  1.00  9.050          C  
ATOM   1191  O   VAL A  83      46.443  32.943  13.552  1.00  9.510          O  
ATOM   1192  CB  VAL A  83      44.112  32.036  15.606  1.00 12.150          C  
ATOM   1193  CG1 VAL A  83      45.391  32.445  16.346  1.00 12.150          C  
ATOM   1194  CG2 VAL A  83      42.910  32.649  16.304  1.00 12.150          C  
ATOM   1195  H   VAL A  83      42.873  32.798  12.489  1.00 10.330          H  
ATOM   1196  HA  VAL A  83      44.136  33.610  14.186  1.00 10.450          H  
ATOM   1197  HB  VAL A  83      44.121  30.979  15.649  1.00 14.580          H  
ATOM   1198 1HG1 VAL A  83      45.331  32.090  17.372  1.00 14.580          H  
ATOM   1199 2HG1 VAL A  83      46.277  32.013  15.885  1.00 14.580          H  
ATOM   1200 3HG1 VAL A  83      45.482  33.531  16.342  1.00 14.580          H  
ATOM   1201 1HG2 VAL A  83      42.885  32.318  17.341  1.00 14.580          H  
ATOM   1202 2HG2 VAL A  83      42.986  33.732  16.273  1.00 14.580          H  
ATOM   1203 3HG2 VAL A  83      41.996  32.356  15.823  1.00 14.580          H  
ATOM   1204  N   VAL A  84      45.648  30.882  13.191  1.00  9.030          N  
ATOM   1205  CA  VAL A  84      46.867  30.278  12.702  1.00  9.590          C  
ATOM   1206  C   VAL A  84      46.902  30.266  11.184  1.00  9.660          C  
ATOM   1207  O   VAL A  84      47.984  30.315  10.598  1.00 10.040          O  
ATOM   1208  OXT VAL A  84      45.925  29.792  10.599  1.00 14.380          O  
ATOM   1209  CB  VAL A  84      46.961  28.838  13.245  1.00 12.610          C  
ATOM   1210  CG1 VAL A  84      48.204  28.143  12.721  1.00 12.610          C  
ATOM   1211  CG2 VAL A  84      46.947  28.889  14.770  1.00 12.610          C  
ATOM   1212  H   VAL A  84      44.817  30.330  13.220  1.00 10.840          H  
ATOM   1213  HA  VAL A  84      47.716  30.858  13.071  1.00 11.510          H  
ATOM   1214  HB  VAL A  84      46.105  28.266  12.896  1.00 15.130          H  
ATOM   1215 1HG1 VAL A  84      48.241  27.128  13.111  1.00 15.130          H  
ATOM   1216 2HG1 VAL A  84      48.180  28.105  11.631  1.00 15.130          H  
ATOM   1217 3HG1 VAL A  84      49.088  28.689  13.043  1.00 15.130          H  
ATOM   1218 1HG2 VAL A  84      46.993  27.877  15.165  1.00 15.130          H  
ATOM   1219 2HG2 VAL A  84      47.806  29.458  15.117  1.00 15.130          H  
ATOM   1220 3HG2 VAL A  84      46.037  29.366  15.120  1.00 15.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.126 40.6705 291.761 -22.4895 5.93441 13.4065 140.141 -156.399 -0.33335 -2.2168 -113.794 -13.6627 -47.6914 -6.58492 -9.27568 -4.10962 0 1.48032 3.83627 31.6927 54.0186 -17.9502 7.57087 5.73539 36.3337 53.5522 -67.4993
MET:NtermProteinFull_1 -3.44256 0.25146 1.31563 -0.34777 0.08916 0.08423 0.68904 -0.8781 -0 -0 -1.34968 0.96224 0 0 0 0 0 -0.00321 0.0764 1.27505 0 0 0 0.60916 0 0.15276 -0.51618
VAL_2 -6.77076 0.93356 1.93906 -0.26711 0.15977 0.05255 1.41998 -1.95174 -0 -0 -0.02045 -0.03608 0 0 0 0 0 -0.02453 0.00281 0.26627 0 -0.62186 0 1.9342 -0.17526 0.35205 -2.80753
ARG_3 -6.10932 0.30297 4.84518 -0.64441 0.08709 0.44656 2.09392 -2.48836 -0 -0 -2.13025 0.24474 0 0 -0.62658 0 0 -0.04382 0.16232 1.96913 0 -0.13853 0 -1.2888 -0.11743 0.38014 -3.05545
PHE_4 -5.73782 0.63235 4.25082 -0.60907 0.04881 0.3503 2.84024 -2.31465 -0.00372 -0.01602 -1.62773 0.19954 0 0 0 0 0 -0.0029 0.12137 0 1.87885 -0.32516 0 1.0402 -0.11644 0.53352 1.14248
GLY_5 -1.97731 0.15876 2.11036 -4e-05 0 0 0.82231 -1.11719 -0 -0 -0.36483 -0.41155 0 0 0 0 0 -0.20714 0 0 0 0.25427 0 0.83697 0.12963 0.52284 0.75706
ASP_6 -3.12667 0.48773 2.99525 -0.12249 0.02303 0.38095 0.52153 -1.40585 -0 -0 0.13151 -0.29114 0 0 0 0 0 -0.07699 0.00017 0 2.61629 -0.44253 0 -2.3716 -0.07122 0.32982 -0.42222
GLU_7 -4.09552 0.36124 4.16522 -0.21449 0.03592 0.33192 1.88588 -1.89805 -0 -0 -2.32355 -0.61945 0 0 0 -1.233 0 -0.10901 0.01089 0 3.25924 0.1104 0 -2.7348 -0.14446 0.36171 -2.84992
LEU_8 -5.31227 0.48652 4.17302 -0.48531 0.19748 0.11194 2.38017 -2.23949 -0 -0 -2.60398 -0.0351 0 0 0 0 0 -0.03971 0.19666 0.93712 0 -0.19354 0 0.18072 0.24896 0.38512 -1.6117
GLY_9 -2.673 0.40731 1.90555 -0.00035 0 0 1.04053 -1.13967 -0 -0 -1.51411 -0.19632 0 0 -0.62658 0 0 -0.09518 0 0 0 -0.91128 0 0.83697 0.28751 0.47493 -2.20369
GLY_10 -2.16233 0.045 2.56229 -0.00078 0 0 0.82996 -1.14807 -0 -0 -1.09808 -0.23989 0 0 0 0 0 -0.16308 0 0 0 -1.53958 0 0.83697 0.57987 0.32785 -1.16988
ARG_11 -2.63772 0.10057 2.28174 -0.73611 0.13485 0.48415 0.72925 -1.16233 -0 -0 -1.01284 0.09515 0 0 -0.83122 0 0 0.00924 0.0094 2.04481 0 -0.06278 0 -1.2888 0.34389 0.14856 -1.35022
TYR_12 -1.88684 0.12552 1.184 -0.63563 0.06927 0.35562 0.23264 -0.71137 -0 -0 -0.22046 -0.15283 0 0 0 0 0 -0.00612 0.02735 0 1.86463 -0.40947 0.0007 1.2797 -0.13437 0.16444 1.14676
GLY_13 -0.563 0.02582 0.61562 -0.00243 0 0 0.05681 -0.2849 -0 -0 0.00573 -0.40777 0 0 0 0 0 -0.12665 0 0 0 -1.49477 0 0.83697 0.09435 0.11271 -1.13151
GLY_14 -1.21825 0.32566 1.79617 -0.00037 0 0 0.85894 -0.85109 -0 -0 -0.59424 -0.17117 0 0 0 0 0 -0.1248 0 0 0 -0.8996 0 0.83697 0.10946 0.50929 0.57698
PRO_15 -2.8085 0.63166 2.59017 -0.06961 0 0.04341 1.35622 -1.21739 -0 -0 -0.66665 0.61013 0 0 0 0 0 -0.17829 0.00447 0.21855 0 -0.52192 0 -2.4119 -0.08725 0.64741 -1.8595
GLY_16 -2.08074 0.3106 1.76999 -4e-05 0 0 0.66557 -1.09782 -0 -0 -0.01746 -0.41219 0 0 0 0 0 -0.21873 0 0 0 0.24787 0 0.83697 0.39614 0.34405 0.74422
GLY_17 -2.68493 0.3728 2.76257 -7e-05 0 0 1.45574 -1.4777 -0 -0 -1.83377 -0.36017 0 0 -0.83122 0 0 -0.08004 0 0 0 0.50544 0 0.83697 0.482 0.24415 -0.60823
GLY_18 -3.65305 0.50496 3.49442 -0.00019 0 0 1.93349 -1.91771 -0 -0 -2.50207 -0.15898 0 0 -0.37635 0 0 -0.10527 0 0 0 -0.83485 0 0.83697 0.14098 0.52004 -2.11762
GLU_19 -5.57725 0.65028 5.73173 -0.33028 0.04461 0.43508 1.44059 -2.30615 -0.00089 -0.00304 -2.81754 -0.63161 0 0 -0.38878 -0.82181 0 0.40254 0.05834 0 2.95075 0.6344 0 -2.7348 0.73645 0.96132 -1.56606
ARG_20 -2.95306 0.23388 3.54132 -0.47724 0.10712 0.31344 0.90723 -1.33058 -0.00089 -0.00304 -1.60843 -0.17989 0 0 -0.64091 -0.38194 0 -0.10896 0.67172 1.71251 0 -0.12434 0 -1.2888 0.65022 0.96572 0.00508
ALA_21 -3.66454 0.7967 1.23129 -0.02263 0 0 0.41098 -1.26116 -0.01766 -0.15691 -0.66027 -0.16721 0 0 -0.45256 0 0 0.02393 0 0 0 0.04451 0 1.8394 -0.13784 0.70116 -1.49282
ARG_22 -2.86792 0.11182 2.60341 -0.89369 0.18701 0.65309 0.68364 -1.36018 -0 -0 -0.81497 -0.10907 0 0 -0.45256 0 0 0.04624 0.0221 1.87568 0 -0.23786 0 -1.2888 -0.16634 0.48638 -1.52203
GLY_23 -2.24249 0.18623 1.21299 -0.00026 0 0 0.18109 -0.82508 -0 -0 0.11857 -0.15508 0 0 0 0 0 -0.08954 0 0 0 -0.59823 0 0.83697 -0.14856 0.27017 -1.25322
GLY_24 -2.87329 0.11407 2.74318 -0.00025 0 0 1.18608 -1.40157 -0.01962 -0.04997 -0.88236 -0.18205 0 0 -0.56032 0 0 0.02106 0 0 0 -1.12892 0 0.83697 0.54147 0.3057 -1.34983
GLY_25 -2.39129 0.35985 1.80304 -0.00309 0 0 0.34985 -0.954 -0 -0 -0.10079 -0.44933 0 0 0 0 0 -0.04376 0 0 0 -0.82135 0 0.83697 0.98225 0.5305 0.09884
ALA_26 -2.87148 0.25869 1.76303 -0.02871 0.0261 0 0.45127 -1.21781 -0.01897 -0.09943 0.2714 -0.42522 0 0 0 0 0 0.06716 0 0 0 0.21597 0 1.8394 1.16103 0.68075 2.07317
GLY_27 -1.65956 0.12934 2.2488 -0.00024 0 0 1.05758 -1.14862 -0.019 -0.10017 -1.93142 -0.30449 0 0 0 0 0 -0.22051 0 0 0 -1.35287 0 0.83697 0.67533 0.58442 -1.20446
GLY_28 -1.65586 0.07115 1.66053 -0.0002 0 0 0.4324 -0.92324 -0 -0 0.73934 -0.308 0 0 0 0 0 -0.12393 0 0 0 1.09793 0 0.83697 0.29768 0.26932 2.3941
ALA_29 -4.41891 0.46092 1.75267 -0.02291 0 0 1.37109 -1.78992 -0 -0 0.79181 -0.19161 0 0 0 0 0 0.02741 0 0 0 0.00419 0 1.8394 0.2637 0.16209 0.24994
GLY_30 -1.21472 0.06505 1.21897 -5e-05 0 0 0.60195 -0.61804 -0 -0 0.87999 -0.40704 0 0 0 0 0 0.23035 0 0 0 -0.0283 0 0.83697 0.65499 0.16917 2.38929
GLY_31 -1.70918 0.4153 1.86806 -0.00078 0 0 0.45461 -1.0564 -1e-05 -0.00012 0.24537 -0.31786 0 0 0 0 0 -0.00984 0 0 0 0.52577 0 0.83697 1.32103 0.99775 3.57067
PRO_32 -1.4275 0.41351 0.58214 -0.19446 0.00271 0.13864 0.09353 -0.31485 -0 -0 0.31201 0.0472 0 0 0 0 0 0.01374 0.00044 0.42176 0 -0.94911 0 -2.4119 0.37378 1.15256 -1.7458
GLY_33 -2.04845 0.50141 2.13521 -0.00035 0 0 1.22746 -1.14261 -0.00985 -0.07305 -0.76635 -0.16861 0 0 0 0 0 -0.10553 0 0 0 -0.66808 0 0.83697 -0.42332 0.72804 0.02289
PRO_34 -2.21647 0.36201 1.08206 -0.13554 0.00138 0.09768 0.54664 -0.69756 -0 -0 0.32239 0.20102 0 0 0 0 0 -0.0853 0.00969 0.13191 0 -1.02891 0 -2.4119 -0.61238 0.69546 -3.73782
GLY_35 -1.83208 0.12897 2.35325 -6e-05 0 0 1.26049 -1.20473 -0 -0 -0.94673 -0.40912 0 0 0 0 0 -0.14233 0 0 0 -1.44257 0 0.83697 -0.79123 0.35695 -1.83222
GLY_36 -1.71644 0.19561 1.76926 -5e-05 0 0 1.03282 -0.99886 -0.01198 -0.13331 -1.2345 -0.40503 0 0 0 0 0 -0.07181 0 0 0 0.27309 0 0.83697 -0.42057 0.27124 -0.61356
LEU_37 -6.37834 0.67498 2.55278 -0.57481 0.13662 0.14003 1.26191 -1.93068 -0.00988 -0.07379 -0.65575 0.22238 0 0 0 0 0 -0.06338 0.14881 0.76313 0 -0.1565 0 0.18072 0.02864 0.2777 -3.45543
GLN_38 -6.52385 0.85834 5.9801 -0.32694 0.07969 0.30609 2.89317 -3.01531 -0 -0 -3.98652 -0.84866 0 0 -1.32144 0 0 1.72576 0.0552 0 3.61377 -0.01066 0 -0.18838 0.05292 1.20141 0.5447
PRO_39 -6.02522 1.35326 3.72462 -0.07086 0 0.04414 1.71688 -1.6681 -0.01751 -0.07427 -1.52246 0.64814 0 0 0 0 0 0.05895 0.00044 0.14825 0 -0.82234 0 -2.4119 0.43817 1.31187 -3.16796
GLY_40 -4.07589 0.59771 4.30086 -4e-05 0 0 2.7685 -2.24414 -0 -0 -1.94393 -0.42619 0 0 0 0 0 -0.23544 0 0 0 0.32675 0 0.83697 0.72515 0.5432 1.17351
GLN_41 -6.9882 1.00718 6.2164 -0.40134 0.07836 0.30328 2.9734 -3.02742 -0.03159 -0.18315 -3.51108 -0.13337 0 0 -0.76112 0 0 -0.11952 0.00052 0 4.35009 -0.11252 0 -0.18838 0.12754 0.52008 0.11916
ARG_42 -5.13755 0.36627 5.08329 -0.44955 0.07453 0.2324 2.31625 -2.3675 -0 -0 -1.94635 0.27762 0 0 0 0 0 0.01974 0.20569 2.03188 0 -0.11557 0 -1.2888 -0.2971 0.49406 -0.50071
VAL_43 -5.21605 0.45808 4.65348 -0.29619 0.16101 0.06367 2.70297 -2.53246 -0.0447 -0.26794 -1.91646 -0.15396 0 0 0 0 0 0.00472 8e-05 0.19428 0 -0.40606 0 1.9342 -0.11482 0.52025 -0.25591
LEU_44 -7.36835 0.86238 5.53604 -0.67284 0.17119 0.22884 2.60283 -3.27433 -0 -0 -2.72661 0.10855 0 0 0 0 0 0.08512 0.00184 0.78385 0 -0.15219 0 0.18072 0.1213 0.51867 -2.99299
TYR_45 -5.62689 0.46117 4.94831 -0.77969 0.02754 0.21139 2.41537 -2.64334 -0 -0 -2.11353 -0.30954 0 0 0 0 0 0.01195 0.01468 0 1.70958 -0.49179 0.00015 1.2797 0.27665 0.44764 -0.16063
LYS_46 -5.73827 0.1855 5.63336 -0.3141 0.04105 0.15028 2.39854 -2.62962 -0 -0 -1.52826 0.02637 0 0 0 0 0 -0.04946 0.04243 1.75087 0 -0.0166 0 -1.5107 -0.05859 0.34429 -1.27291
GLN_47 -8.10915 0.92787 7.02109 -0.53947 0.04399 0.55696 3.53644 -3.74842 -0.01441 -0.12585 -3.6015 -0.3207 0 0 -0.38878 0 0 0.15722 0.21286 0 3.02518 -0.15846 0 -0.18838 -0.32889 0.46313 -1.57926
SER_48 -4.99194 0.19161 6.16956 -0.03085 5e-05 0.02091 2.86098 -2.88091 -0.01279 -0.06782 -3.48333 -0.04499 0 0 0 0 0 0.1518 0.00503 0.48261 0 0.30403 1.79714 -0.77834 -0.11617 0.45066 0.02726
ILE_49 -6.47056 0.47537 5.23975 -0.51194 0.38725 0.10514 2.6904 -2.97662 -0 -0 -2.1009 -0.0639 0 0 0 0 0 -0.04701 0.05124 0.56177 0 -0.42304 0 0.73287 -0.01141 0.38968 -1.97189
ALA_50 -6.88909 0.68229 4.8574 -0.02207 0 0 3.37591 -3.47631 -0 -0 -2.6694 -0.34473 0 0 0 0 0 0.01445 0 0 0 -0.22336 0 1.8394 -0.14619 0.51869 -2.48301
GLN_51 -6.56893 0.42124 7.02532 -0.26905 0.03643 0.17654 3.29286 -3.26112 -0.01766 -0.15691 -4.70806 -0.35808 0 0 -0.64091 0 0 0.049 0.08787 0 4.21713 -0.09232 0 -0.18838 -0.26301 0.56275 -0.65531
ARG_52 -5.9913 0.2872 6.52431 -0.74602 0.10825 0.47644 2.56669 -3.09957 -0 -0 -2.05485 0.3355 0 0 0 0 0 -0.02031 0.04048 1.45091 0 -0.04044 0 -1.2888 -0.25993 0.39904 -1.3124
ALA_53 -4.45492 0.22825 4.00235 -0.02199 0 0 2.69605 -2.47797 -0 -0 -2.70953 -0.35041 0 0 0 0 0 0.00373 0 0 0 -0.19939 0 1.8394 -0.31648 0.18044 -1.58047
ARG_54 -7.43372 0.47211 8.54237 -0.56997 0.05123 0.31587 3.57909 -3.92859 -0 -0 -4.4956 0.43522 0 0 -0.37635 -0.43987 0 -0.01869 0.17953 2.40019 0 -0.06139 0 -1.2888 -0.33611 0.30573 -2.66775
THR_55 -3.85424 0.1308 4.71805 -0.20553 0.12554 0.075 2.11711 -2.18611 -0 -0 -1.74779 -0.07848 0 0 0 0 0 0.01685 0.00233 0.07441 0 0.00094 2.28604 -1.0874 -0.12376 0.3303 0.59406
MET_56 -3.8557 0.27115 3.38102 -0.34965 0.07825 0.1131 1.40211 -1.86478 -0 -0 -0.46129 -0.05267 0 0 0 0 0 0.03471 0.02471 1.76018 0 0.01987 0 0.60916 0.01175 0.23541 1.35733
ALA_57 -2.72013 0.10684 2.6393 -0.02371 0 0 1.73029 -1.55247 -0 -0 -1.23961 -0.35014 0 0 0 0 0 -0.06716 0 0 0 -0.2991 0 1.8394 -0.34768 0.26256 -0.0216
LEU_58 -4.83814 0.38878 2.79659 -0.45989 0.19412 0.07519 1.3357 -1.64572 -0 -0 -0.33494 0.31708 0 0 0 0 0 0.03656 0.14831 0.43399 0 -0.18021 0 0.18072 -0.58108 0.55044 -1.58251
TYR_59 -5.10471 0.93369 2.93117 -0.88284 0.12302 0.52879 1.72256 -1.46818 -0 -0 -1.57694 -0.45 0 0 0 0 0 1.28012 0.09295 0 2.02143 -0.33541 0.01189 1.2797 -0.40102 1.40998 2.11621
ASN_60 -2.76792 0.88968 2.59052 -0.19129 0.06705 0.2983 1.20548 -1.21318 -0 -0 -0.70319 -0.31167 0 0 0 0 0 0.18197 0.00148 0 1.60041 0.36833 0 -0.93687 5.52362 2.40857 9.01129
PRO_61 -4.86924 1.01281 2.56203 -0.07867 0 0.04704 1.26549 -1.24015 -0 -0 -1.00187 0.62253 0 0 0 0 0 -0.12952 0.00848 0.45311 0 -0.47972 0 -2.4119 5.4476 1.74511 2.95313
ILE_62 -7.39931 1.19643 5.13661 -0.67557 0.51402 0.15834 3.07716 -2.71019 -0 -0 -2.52977 0.23207 0 0 0 0 0 0.5235 0.0255 0.56561 0 -0.49407 0 0.73287 5.56638 2.07144 5.99101
PRO_63 -6.26828 1.14505 4.22078 -0.06961 0 0.04341 1.92862 -2.00346 -0 -0 -1.75982 0.64253 0 0 0 0 0 -0.06056 0.01598 0.18586 0 -0.33336 0 -2.4119 5.85203 2.11736 3.24464
VAL_64 -4.77253 0.5698 4.22778 -0.30554 0.19177 0.06877 1.84901 -2.23306 -0 -0 -1.26725 -0.06492 0 0 0 0 0 0.00725 0.00154 0.0205 0 -0.32893 0 1.9342 0.12982 0.51969 0.5479
LYS_65 -4.90462 0.31278 4.74284 -0.29551 0.02647 0.12869 2.47808 -2.29338 -0 -0 -1.85487 -0.02526 0 0 0 0 0 -0.04842 0.0238 1.74299 0 -0.00682 0 -1.5107 -0.15345 0.29233 -1.34505
GLN_66 -5.57477 0.48157 4.54991 -0.25291 0.03326 0.18538 2.56168 -2.44966 -0 -0 -2.39483 -0.40896 0 0 0 0 0 -0.05583 0.0119 0 2.68481 -0.18312 0 -0.18838 -0.3828 0.31796 -1.06479
ASN_67 -4.54842 0.47084 4.92777 -0.18823 0.03056 0.29741 2.52325 -2.53836 -0 -0 -2.07794 -0.37427 0 0 0 0 0 -0.05624 0.00562 0 1.79949 -0.08717 0 -0.93687 -0.30585 0.34821 -0.71023
CYS_68 -6.3923 0.83466 4.01865 -0.05651 0.00315 0.02005 2.32841 -2.4229 -0 -0 -2.18457 -0.34245 0 0 0 0 0 -0.03179 0.01499 0.50794 0 0.15001 0 3.6196 -0.36334 0.26963 -0.02677
PHE_69 -9.38338 1.1917 3.37661 -0.65936 0.05385 0.36037 3.11167 -2.7347 -0 -0 -1.43544 0.09372 0 0 0 0 0 -0.0041 0.01181 0 2.0905 -0.11521 0 1.0402 -0.4437 0.61302 -2.83244
THR_70 -2.95339 0.18469 2.69543 -0.12526 0.06309 0.06927 1.45824 -1.52786 -0 -0 -0.66444 -0.98629 0 0 0 0 0 0.05986 0.02953 0.086 0 -0.14688 2.2608 -1.0874 -0.48087 1.02557 -0.03993
VAL_71 -5.19969 0.75192 4.12922 -0.32127 0.28607 0.07699 2.32136 -2.40707 -0.01249 -0.09234 -1.10372 -0.65365 0 0 0 0 0 0.04287 0.00247 0.14152 0 0.23408 0 1.9342 0.11746 0.71952 0.96746
ASN_72 -7.88157 0.87696 6.01308 -0.35783 0.0211 0.71096 3.05982 -3.34689 -0.00372 -0.01602 -2.60128 -0.14389 0 0 0 0 0 -0.02533 0.00168 0 2.67203 0.41211 0 -0.93687 0.68879 0.59461 -0.26227
ARG_73 -7.4049 0.8896 7.11842 -0.92229 0.17467 0.57823 3.14734 -3.29119 -0.01522 -0.13316 -4.39219 0.19631 0 0 0 -1.233 0 -0.03753 0.16235 2.83771 0 -0.06478 0 -1.2888 0.13926 0.83019 -2.70898
SER_74 -3.14017 0.32407 3.03638 -0.02441 0 0.0223 0.98256 -1.46295 -0 -0 -0.37728 -0.40462 0 0 0 0 0 -0.04473 0.00547 0.52479 0 0.28399 0.60569 -0.77834 -0.23673 0.56261 -0.12139
LEU_75 -4.81352 0.38021 2.44857 -0.51545 0.26678 0.13629 1.19036 -1.5694 -0.0114 -0.08098 -0.85078 0.19123 0 0 0 0 0 -0.0307 0.01703 0.2942 0 -0.27552 0 0.18072 -0.04345 0.50021 -2.5856
PHE_76 -6.30462 0.55755 2.14609 -0.6265 0.04374 0.38236 1.40803 -1.82088 -0.01249 -0.09234 -1.76124 0.16116 0 0 0 0 0 -0.05995 0.03587 0 2.08173 -0.24935 0 1.0402 0.07307 0.81128 -2.18628
VAL_77 -6.35659 0.766 4.81659 -0.28605 0.19217 0.06262 2.96458 -2.79572 -0.00015 -0.0015 -1.91929 -0.31925 0 0 0 0 0 -0.00139 0.009 0.2262 0 -0.51342 0 1.9342 0.12445 0.55854 -0.53901
PHE_78 -6.31164 0.82643 4.88556 -0.57422 0.12276 0.22267 2.49006 -2.55401 -0 -0 -1.84768 -0.12155 0 0 0 0 0 -0.05271 0.27983 0 2.81182 0.22312 0 1.0402 -0.03797 0.31873 1.7214
SER_79 -2.09702 0.21095 2.95809 -0.02924 3e-05 0.04678 0.71682 -1.32373 -0.0114 -0.08098 -0.13317 -0.98825 0 0 0 0 0 0.01411 0.0061 0.1646 0 -0.22072 0.60847 -0.77834 -0.43216 0.26105 -1.10801
GLU_80 -2.35279 0.27604 3.20551 -0.19978 0.02421 0.28319 1.34098 -1.44859 -0 -0 0.07537 -0.55036 0 0 0 0 0 -0.00957 0.03692 0 2.92511 -0.11912 0 -2.7348 -0.17203 0.16592 0.74624
ASP_81 -3.1676 0.18546 3.70867 -0.11116 0.00969 0.34836 1.3723 -1.76837 -0.01522 -0.13316 -0.23735 -0.18429 0 0 0 0 0 -0.05047 0.08493 0 1.94162 -0.21453 0 -2.3716 -1e-05 0.37131 -0.23144
ASN_82 -5.10371 1.04707 3.84683 -0.15946 0.04262 0.21339 1.93708 -2.09816 -0.00015 -0.0015 -0.3999 -0.22359 0 0 0 0 0 0.01865 0.33758 0 1.90419 0.32172 0 -0.93687 -0.25381 2.49307 2.98504
VAL_83 -2.25318 0.76571 0.71261 -0.30391 0.32808 0.07449 0.3974 -0.64876 -0 -0 0.4822 -0.61856 0 0 0 0 0 0.06655 0.00677 0.07783 0 0.39756 0 1.9342 5.43474 3.3039 10.1576
VAL:CtermProteinFull_84 -2.26268 0.26122 1.1505 -0.39308 0.30681 0.16726 0.56771 -0.74353 -0 -0 0.00675 -1.22161 0 0 0 0 0 0 0.01052 0.17475 0 0 0 1.9342 5.53875 1.29433 6.7919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

