REMARK ID 79727 DOMAINID 77766 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 28.509
ATOM      1  N   ARG A   1     -17.656  -1.933  23.468  1.00 12.930          N  
ATOM      2  CA  ARG A   1     -17.131  -1.241  22.297  1.00 12.450          C  
ATOM      3  C   ARG A   1     -16.167  -0.139  22.707  1.00 12.270          C  
ATOM      4  O   ARG A   1     -16.503   0.712  23.526  1.00 12.220          O  
ATOM      5  CB  ARG A   1     -18.259  -0.642  21.465  1.00 17.620          C  
ATOM      6  CG  ARG A   1     -17.805   0.083  20.198  1.00 17.620          C  
ATOM      7  CD  ARG A   1     -18.941   0.598  19.400  1.00 17.620          C  
ATOM      8  NE  ARG A   1     -18.464   1.294  18.214  1.00 17.620          N  
ATOM      9  CZ  ARG A   1     -19.237   1.944  17.310  1.00 17.620          C  
ATOM     10  NH1 ARG A   1     -20.548   1.989  17.449  1.00 17.620          N  
ATOM     11  NH2 ARG A   1     -18.669   2.543  16.273  1.00 17.620          N  
ATOM     12 1H   ARG A   1     -18.596  -2.252  23.283  1.00 15.520          H  
ATOM     13 2H   ARG A   1     -17.069  -2.726  23.684  1.00 15.520          H  
ATOM     14 3H   ARG A   1     -17.665  -1.299  24.255  1.00 15.520          H  
ATOM     15  HA  ARG A   1     -16.592  -1.961  21.681  1.00 14.940          H  
ATOM     16 1HB  ARG A   1     -18.950  -1.429  21.166  1.00 21.150          H  
ATOM     17 2HB  ARG A   1     -18.817   0.073  22.070  1.00 21.150          H  
ATOM     18 1HG  ARG A   1     -17.184   0.941  20.466  1.00 21.150          H  
ATOM     19 2HG  ARG A   1     -17.230  -0.597  19.570  1.00 21.150          H  
ATOM     20 1HD  ARG A   1     -19.576  -0.231  19.086  1.00 21.150          H  
ATOM     21 2HD  ARG A   1     -19.515   1.299  20.006  1.00 21.150          H  
ATOM     22  HE  ARG A   1     -17.461   1.292  18.065  1.00 21.150          H  
ATOM     23 1HH1 ARG A   1     -20.994   1.540  18.231  1.00 21.150          H  
ATOM     24 2HH1 ARG A   1     -21.107   2.486  16.757  1.00 21.150          H  
ATOM     25 1HH2 ARG A   1     -17.668   2.507  16.156  1.00 21.150          H  
ATOM     26 2HH2 ARG A   1     -19.256   3.047  15.582  1.00 21.150          H  
ATOM     27  N   ARG A   2     -14.963  -0.168  22.145  1.00 12.360          N  
ATOM     28  CA  ARG A   2     -13.961   0.850  22.447  1.00 12.430          C  
ATOM     29  C   ARG A   2     -14.409   2.239  22.005  1.00 12.310          C  
ATOM     30  O   ARG A   2     -14.920   2.413  20.900  1.00 12.540          O  
ATOM     31  CB  ARG A   2     -12.639   0.528  21.761  1.00 17.370          C  
ATOM     32  CG  ARG A   2     -11.511   1.488  22.106  1.00 17.370          C  
ATOM     33  CD  ARG A   2     -10.231   1.120  21.499  1.00 17.370          C  
ATOM     34  NE  ARG A   2      -9.208   2.084  21.868  1.00 17.370          N  
ATOM     35  CZ  ARG A   2      -7.928   2.080  21.444  1.00 17.370          C  
ATOM     36  NH1 ARG A   2      -7.497   1.148  20.615  1.00 17.370          N  
ATOM     37  NH2 ARG A   2      -7.102   3.023  21.867  1.00 17.370          N  
ATOM     38  H   ARG A   2     -14.735  -0.898  21.486  1.00 14.830          H  
ATOM     39  HA  ARG A   2     -13.798   0.866  23.523  1.00 14.920          H  
ATOM     40 1HB  ARG A   2     -12.319  -0.475  22.035  1.00 20.850          H  
ATOM     41 2HB  ARG A   2     -12.774   0.550  20.681  1.00 20.850          H  
ATOM     42 1HG  ARG A   2     -11.748   2.484  21.733  1.00 20.850          H  
ATOM     43 2HG  ARG A   2     -11.377   1.529  23.186  1.00 20.850          H  
ATOM     44 1HD  ARG A   2      -9.924   0.134  21.849  1.00 20.850          H  
ATOM     45 2HD  ARG A   2     -10.333   1.118  20.415  1.00 20.850          H  
ATOM     46  HE  ARG A   2      -9.488   2.819  22.512  1.00 20.850          H  
ATOM     47 1HH1 ARG A   2      -8.123   0.427  20.290  1.00 20.850          H  
ATOM     48 2HH1 ARG A   2      -6.536   1.153  20.302  1.00 20.850          H  
ATOM     49 1HH2 ARG A   2      -7.437   3.738  22.501  1.00 20.850          H  
ATOM     50 2HH2 ARG A   2      -6.141   3.034  21.558  1.00 20.850          H  
ATOM     51  N   ARG A   3     -14.168   3.230  22.861  1.00 12.160          N  
ATOM     52  CA  ARG A   3     -14.482   4.613  22.537  1.00 12.250          C  
ATOM     53  C   ARG A   3     -13.327   5.269  21.788  1.00 11.830          C  
ATOM     54  O   ARG A   3     -12.164   5.154  22.189  1.00 12.050          O  
ATOM     55  CB  ARG A   3     -14.782   5.406  23.802  1.00 17.110          C  
ATOM     56  CG  ARG A   3     -15.178   6.852  23.568  1.00 17.110          C  
ATOM     57  CD  ARG A   3     -15.535   7.551  24.814  1.00 17.110          C  
ATOM     58  NE  ARG A   3     -15.887   8.933  24.539  1.00 17.110          N  
ATOM     59  CZ  ARG A   3     -16.204   9.867  25.461  1.00 17.110          C  
ATOM     60  NH1 ARG A   3     -16.218   9.566  26.745  1.00 17.110          N  
ATOM     61  NH2 ARG A   3     -16.502  11.094  25.065  1.00 17.110          N  
ATOM     62  H   ARG A   3     -13.762   3.011  23.758  1.00 14.590          H  
ATOM     63  HA  ARG A   3     -15.366   4.628  21.899  1.00 14.700          H  
ATOM     64 1HB  ARG A   3     -15.590   4.923  24.349  1.00 20.540          H  
ATOM     65 2HB  ARG A   3     -13.903   5.407  24.445  1.00 20.540          H  
ATOM     66 1HG  ARG A   3     -14.342   7.395  23.129  1.00 20.540          H  
ATOM     67 2HG  ARG A   3     -16.032   6.896  22.893  1.00 20.540          H  
ATOM     68 1HD  ARG A   3     -16.389   7.060  25.281  1.00 20.540          H  
ATOM     69 2HD  ARG A   3     -14.681   7.537  25.489  1.00 20.540          H  
ATOM     70  HE  ARG A   3     -15.890   9.211  23.564  1.00 20.540          H  
ATOM     71 1HH1 ARG A   3     -15.991   8.632  27.052  1.00 20.540          H  
ATOM     72 2HH1 ARG A   3     -16.456  10.272  27.428  1.00 20.540          H  
ATOM     73 1HH2 ARG A   3     -16.488  11.323  24.080  1.00 20.540          H  
ATOM     74 2HH2 ARG A   3     -16.740  11.803  25.743  1.00 20.540          H  
ATOM     75  N   HIS A   4     -13.646   5.994  20.722  1.00 11.420          N  
ATOM     76  CA  HIS A   4     -12.631   6.709  19.964  1.00 11.220          C  
ATOM     77  C   HIS A   4     -12.219   7.994  20.671  1.00 10.900          C  
ATOM     78  O   HIS A   4     -13.058   8.702  21.231  1.00 10.850          O  
ATOM     79  CB  HIS A   4     -13.162   7.072  18.569  1.00 15.790          C  
ATOM     80  CG  HIS A   4     -13.334   5.914  17.628  1.00 15.790          C  
ATOM     81  ND1 HIS A   4     -12.294   5.425  16.869  1.00 15.790          N  
ATOM     82  CD2 HIS A   4     -14.411   5.144  17.336  1.00 15.790          C  
ATOM     83  CE1 HIS A   4     -12.728   4.409  16.135  1.00 15.790          C  
ATOM     84  NE2 HIS A   4     -14.009   4.211  16.408  1.00 15.790          N  
ATOM     85  H   HIS A   4     -14.613   6.042  20.434  1.00 13.700          H  
ATOM     86  HA  HIS A   4     -11.748   6.082  19.847  1.00 13.460          H  
ATOM     87 1HB  HIS A   4     -14.121   7.576  18.667  1.00 18.950          H  
ATOM     88 2HB  HIS A   4     -12.472   7.782  18.103  1.00 18.950          H  
ATOM     89  HD1 HIS A   4     -11.394   5.910  16.701  1.00 18.950          H  
ATOM     90  HD2 HIS A   4     -15.441   5.148  17.692  1.00 18.950          H  
ATOM     91  HE1 HIS A   4     -12.049   3.890  15.459  1.00 18.950          H  
ATOM     92  N   SER A   5     -10.937   8.326  20.582  1.00 10.900          N  
ATOM     93  CA  SER A   5     -10.437   9.597  21.096  1.00 10.810          C  
ATOM     94  C   SER A   5     -11.023  10.766  20.342  1.00 10.210          C  
ATOM     95  O   SER A   5     -11.252  10.684  19.133  1.00  9.590          O  
ATOM     96  CB  SER A   5      -8.940   9.720  21.016  1.00 15.170          C  
ATOM     97  OG  SER A   5      -8.579  11.034  21.364  1.00 15.170          O  
ATOM     98  H   SER A   5     -10.298   7.681  20.139  1.00 13.080          H  
ATOM     99  HA  SER A   5     -10.734   9.683  22.142  1.00 12.970          H  
ATOM    100 1HB  SER A   5      -8.467   9.012  21.693  1.00 18.200          H  
ATOM    101 2HB  SER A   5      -8.591   9.507  20.018  1.00 18.200          H  
ATOM    102  HG  SER A   5      -7.626  11.126  21.123  1.00 18.200          H  
ATOM    103  N   SER A   6     -11.201  11.888  21.029  1.00 10.630          N  
ATOM    104  CA  SER A   6     -11.694  13.106  20.396  1.00 10.400          C  
ATOM    105  C   SER A   6     -10.746  13.615  19.300  1.00  9.800          C  
ATOM    106  O   SER A   6     -11.152  14.388  18.431  1.00  9.840          O  
ATOM    107  CB  SER A   6     -11.898  14.179  21.445  1.00 14.650          C  
ATOM    108  OG  SER A   6     -10.676  14.564  22.017  1.00 14.650          O  
ATOM    109  H   SER A   6     -10.979  11.902  22.014  1.00 12.760          H  
ATOM    110  HA  SER A   6     -12.656  12.881  19.934  1.00 12.480          H  
ATOM    111 1HB  SER A   6     -12.377  15.044  20.986  1.00 17.580          H  
ATOM    112 2HB  SER A   6     -12.567  13.807  22.219  1.00 17.580          H  
ATOM    113  HG  SER A   6     -10.880  15.292  22.612  1.00 17.580          H  
ATOM    114  N   ASP A   7      -9.478  13.186  19.341  1.00  9.480          N  
ATOM    115  CA  ASP A   7      -8.497  13.567  18.335  1.00  9.170          C  
ATOM    116  C   ASP A   7      -8.199  12.411  17.365  1.00  8.340          C  
ATOM    117  O   ASP A   7      -7.258  12.485  16.560  1.00  8.030          O  
ATOM    118  CB  ASP A   7      -7.215  14.119  18.994  1.00 12.960          C  
ATOM    119  CG  ASP A   7      -6.438  13.135  19.896  1.00 12.960          C  
ATOM    120  OD1 ASP A   7      -6.728  11.956  19.877  1.00 12.960          O  
ATOM    121  OD2 ASP A   7      -5.566  13.584  20.605  1.00 12.960          O  
ATOM    122  H   ASP A   7      -9.200  12.551  20.093  1.00 11.380          H  
ATOM    123  HA  ASP A   7      -8.919  14.380  17.746  1.00 11.000          H  
ATOM    124 1HB  ASP A   7      -6.539  14.470  18.213  1.00 15.550          H  
ATOM    125 2HB  ASP A   7      -7.481  14.987  19.597  1.00 15.550          H  
ATOM    126  N   ASP A   8      -9.045  11.361  17.363  1.00  8.230          N  
ATOM    127  CA  ASP A   8      -8.815  10.207  16.491  1.00  7.730          C  
ATOM    128  C   ASP A   8      -9.295  10.528  15.089  1.00  6.940          C  
ATOM    129  O   ASP A   8     -10.343  10.060  14.646  1.00  6.550          O  
ATOM    130  CB  ASP A   8      -9.563   8.957  16.998  1.00 11.020          C  
ATOM    131  CG  ASP A   8      -9.138   7.653  16.285  1.00 11.020          C  
ATOM    132  OD1 ASP A   8      -8.108   7.672  15.661  1.00 11.020          O  
ATOM    133  OD2 ASP A   8      -9.827   6.642  16.396  1.00 11.020          O  
ATOM    134  H   ASP A   8      -9.842  11.334  17.999  1.00  9.880          H  
ATOM    135  HA  ASP A   8      -7.746   9.997  16.455  1.00  9.280          H  
ATOM    136 1HB  ASP A   8      -9.393   8.843  18.048  1.00 13.230          H  
ATOM    137 2HB  ASP A   8     -10.637   9.102  16.866  1.00 13.230          H  
ATOM    138  N   THR A   9      -8.554  11.390  14.417  1.00  6.950          N  
ATOM    139  CA  THR A   9      -8.923  11.808  13.078  1.00  6.570          C  
ATOM    140  C   THR A   9      -8.868  10.626  12.129  1.00  5.720          C  
ATOM    141  O   THR A   9      -7.850   9.935  12.037  1.00  5.670          O  
ATOM    142  CB  THR A   9      -8.002  12.940  12.569  1.00  9.350          C  
ATOM    143  OG1 THR A   9      -8.092  14.067  13.458  1.00  9.350          O  
ATOM    144  CG2 THR A   9      -8.422  13.378  11.161  1.00  9.350          C  
ATOM    145  H   THR A   9      -7.728  11.752  14.894  1.00  8.340          H  
ATOM    146  HA  THR A   9      -9.948  12.179  13.100  1.00  7.880          H  
ATOM    147  HB  THR A   9      -6.972  12.587  12.546  1.00 11.220          H  
ATOM    148  HG1 THR A   9      -7.688  13.841  14.303  1.00 11.220          H  
ATOM    149 1HG2 THR A   9      -7.767  14.179  10.825  1.00 11.220          H  
ATOM    150 2HG2 THR A   9      -8.349  12.543  10.463  1.00 11.220          H  
ATOM    151 3HG2 THR A   9      -9.449  13.738  11.184  1.00 11.220          H  
ATOM    152  N   LEU A  10      -9.947  10.412  11.393  1.00  5.430          N  
ATOM    153  CA  LEU A  10     -10.014   9.341  10.418  1.00  4.970          C  
ATOM    154  C   LEU A  10     -10.162   9.955   9.043  1.00  4.360          C  
ATOM    155  O   LEU A  10     -10.687  11.064   8.917  1.00  4.360          O  
ATOM    156  CB  LEU A  10     -11.175   8.386  10.736  1.00  7.140          C  
ATOM    157  CG  LEU A  10     -11.155   7.733  12.168  1.00  7.140          C  
ATOM    158  CD1 LEU A  10     -12.410   6.916  12.360  1.00  7.140          C  
ATOM    159  CD2 LEU A  10      -9.907   6.864  12.360  1.00  7.140          C  
ATOM    160  H   LEU A  10     -10.747  11.015  11.522  1.00  6.520          H  
ATOM    161  HA  LEU A  10      -9.079   8.787  10.426  1.00  5.960          H  
ATOM    162 1HB  LEU A  10     -12.108   8.937  10.636  1.00  8.570          H  
ATOM    163 2HB  LEU A  10     -11.175   7.584   9.996  1.00  8.570          H  
ATOM    164  HG  LEU A  10     -11.154   8.516  12.918  1.00  8.570          H  
ATOM    165 1HD1 LEU A  10     -12.414   6.483  13.364  1.00  8.570          H  
ATOM    166 2HD1 LEU A  10     -13.265   7.565  12.246  1.00  8.570          H  
ATOM    167 3HD1 LEU A  10     -12.455   6.116  11.623  1.00  8.570          H  
ATOM    168 1HD2 LEU A  10      -9.924   6.437  13.370  1.00  8.570          H  
ATOM    169 2HD2 LEU A  10      -9.893   6.061  11.627  1.00  8.570          H  
ATOM    170 3HD2 LEU A  10      -9.008   7.467  12.258  1.00  8.570          H  
ATOM    171  N   ASP A  11      -9.692   9.255   8.025  1.00  4.300          N  
ATOM    172  CA  ASP A  11      -9.817   9.698   6.643  1.00  4.220          C  
ATOM    173  C   ASP A  11     -11.275   9.816   6.221  1.00  3.740          C  
ATOM    174  O   ASP A  11     -12.132   9.086   6.720  1.00  4.220          O  
ATOM    175  CB  ASP A  11      -9.087   8.737   5.709  1.00  5.940          C  
ATOM    176  CG  ASP A  11      -7.562   8.824   5.828  1.00  5.940          C  
ATOM    177  OD1 ASP A  11      -7.067   9.743   6.440  1.00  5.940          O  
ATOM    178  OD2 ASP A  11      -6.904   7.972   5.295  1.00  5.940          O  
ATOM    179  H   ASP A  11      -9.236   8.372   8.208  1.00  5.160          H  
ATOM    180  HA  ASP A  11      -9.361  10.684   6.556  1.00  5.060          H  
ATOM    181 1HB  ASP A  11      -9.398   7.712   5.928  1.00  7.130          H  
ATOM    182 2HB  ASP A  11      -9.379   8.944   4.677  1.00  7.130          H  
ATOM    183  N   ASN A  12     -11.553  10.738   5.303  1.00  3.270          N  
ATOM    184  CA  ASN A  12     -12.900  10.905   4.773  1.00  3.340          C  
ATOM    185  C   ASN A  12     -13.352   9.661   4.024  1.00  2.770          C  
ATOM    186  O   ASN A  12     -12.574   9.057   3.283  1.00  3.180          O  
ATOM    187  CB  ASN A  12     -12.967  12.106   3.855  1.00  4.650          C  
ATOM    188  CG  ASN A  12     -12.820  13.406   4.579  1.00  4.650          C  
ATOM    189  OD1 ASN A  12     -13.248  13.562   5.727  1.00  4.650          O  
ATOM    190  ND2 ASN A  12     -12.206  14.354   3.928  1.00  4.650          N  
ATOM    191  H   ASN A  12     -10.804  11.322   4.962  1.00  3.920          H  
ATOM    192  HA  ASN A  12     -13.586  11.051   5.608  1.00  4.010          H  
ATOM    193 1HB  ASN A  12     -12.181  12.030   3.104  1.00  5.580          H  
ATOM    194 2HB  ASN A  12     -13.922  12.100   3.327  1.00  5.580          H  
ATOM    195 1HD2 ASN A  12     -12.071  15.248   4.357  1.00  5.580          H  
ATOM    196 2HD2 ASN A  12     -11.870  14.190   3.000  1.00  5.580          H  
ATOM    197  N   ARG A  13     -14.629   9.318   4.166  1.00  2.410          N  
ATOM    198  CA  ARG A  13     -15.174   8.164   3.469  1.00  2.430          C  
ATOM    199  C   ARG A  13     -15.053   8.334   1.961  1.00  2.490          C  
ATOM    200  O   ARG A  13     -15.417   9.376   1.398  1.00  2.540          O  
ATOM    201  CB  ARG A  13     -16.624   7.929   3.877  1.00  3.390          C  
ATOM    202  CG  ARG A  13     -16.766   7.501   5.336  1.00  3.390          C  
ATOM    203  CD  ARG A  13     -18.159   7.120   5.753  1.00  3.390          C  
ATOM    204  NE  ARG A  13     -19.026   8.271   5.861  1.00  3.390          N  
ATOM    205  CZ  ARG A  13     -19.102   9.086   6.949  1.00  3.390          C  
ATOM    206  NH1 ARG A  13     -18.336   8.886   8.022  1.00  3.390          N  
ATOM    207  NH2 ARG A  13     -19.954  10.100   6.940  1.00  3.390          N  
ATOM    208  H   ARG A  13     -15.216   9.857   4.784  1.00  2.890          H  
ATOM    209  HA  ARG A  13     -14.596   7.287   3.763  1.00  2.920          H  
ATOM    210 1HB  ARG A  13     -17.204   8.835   3.725  1.00  4.070          H  
ATOM    211 2HB  ARG A  13     -17.054   7.146   3.252  1.00  4.070          H  
ATOM    212 1HG  ARG A  13     -16.098   6.687   5.546  1.00  4.070          H  
ATOM    213 2HG  ARG A  13     -16.466   8.337   5.957  1.00  4.070          H  
ATOM    214 1HD  ARG A  13     -18.579   6.450   5.002  1.00  4.070          H  
ATOM    215 2HD  ARG A  13     -18.153   6.602   6.697  1.00  4.070          H  
ATOM    216  HE  ARG A  13     -19.654   8.457   5.095  1.00  4.070          H  
ATOM    217 1HH1 ARG A  13     -17.663   8.095   8.068  1.00  4.070          H  
ATOM    218 2HH1 ARG A  13     -18.411   9.506   8.814  1.00  4.070          H  
ATOM    219 1HH2 ARG A  13     -20.544  10.256   6.136  1.00  4.070          H  
ATOM    220 2HH2 ARG A  13     -20.023  10.714   7.737  1.00  4.070          H  
ATOM    221  N   ARG A  14     -14.586   7.285   1.291  1.00  2.830          N  
ATOM    222  CA  ARG A  14     -14.371   7.329  -0.150  1.00  3.160          C  
ATOM    223  C   ARG A  14     -15.634   7.136  -0.971  1.00  3.030          C  
ATOM    224  O   ARG A  14     -15.807   6.110  -1.616  1.00  3.320          O  
ATOM    225  CB  ARG A  14     -13.357   6.275  -0.564  1.00  4.290          C  
ATOM    226  CG  ARG A  14     -11.956   6.509  -0.021  1.00  4.290          C  
ATOM    227  CD  ARG A  14     -10.989   5.485  -0.495  1.00  4.290          C  
ATOM    228  NE  ARG A  14      -9.678   5.665   0.125  1.00  4.290          N  
ATOM    229  CZ  ARG A  14      -8.683   6.465  -0.316  1.00  4.290          C  
ATOM    230  NH1 ARG A  14      -8.815   7.184  -1.421  1.00  4.290          N  
ATOM    231  NH2 ARG A  14      -7.561   6.523   0.380  1.00  4.290          N  
ATOM    232  H   ARG A  14     -14.331   6.444   1.824  1.00  3.400          H  
ATOM    233  HA  ARG A  14     -13.958   8.309  -0.392  1.00  3.790          H  
ATOM    234 1HB  ARG A  14     -13.689   5.297  -0.216  1.00  5.150          H  
ATOM    235 2HB  ARG A  14     -13.293   6.236  -1.651  1.00  5.150          H  
ATOM    236 1HG  ARG A  14     -11.606   7.491  -0.325  1.00  5.150          H  
ATOM    237 2HG  ARG A  14     -11.982   6.459   1.075  1.00  5.150          H  
ATOM    238 1HD  ARG A  14     -11.356   4.496  -0.222  1.00  5.150          H  
ATOM    239 2HD  ARG A  14     -10.881   5.539  -1.574  1.00  5.150          H  
ATOM    240  HE  ARG A  14      -9.499   5.141   1.001  1.00  5.150          H  
ATOM    241 1HH1 ARG A  14      -9.667   7.145  -1.954  1.00  5.150          H  
ATOM    242 2HH1 ARG A  14      -8.057   7.777  -1.733  1.00  5.150          H  
ATOM    243 1HH2 ARG A  14      -7.471   5.973   1.237  1.00  5.150          H  
ATOM    244 2HH2 ARG A  14      -6.803   7.112   0.080  1.00  5.150          H  
ATOM    245  N   GLU A  15     -16.517   8.122  -0.921  1.00  2.910          N  
ATOM    246  CA  GLU A  15     -17.765   8.088  -1.685  1.00  2.960          C  
ATOM    247  C   GLU A  15     -17.468   8.038  -3.174  1.00  3.040          C  
ATOM    248  O   GLU A  15     -16.601   8.771  -3.658  1.00  3.250          O  
ATOM    249  CB  GLU A  15     -18.648   9.310  -1.397  1.00  4.120          C  
ATOM    250  CG  GLU A  15     -19.998   9.311  -2.159  1.00  4.120          C  
ATOM    251  CD  GLU A  15     -20.855  10.473  -1.832  1.00  4.120          C  
ATOM    252  OE1 GLU A  15     -20.492  11.223  -0.960  1.00  4.120          O  
ATOM    253  OE2 GLU A  15     -21.881  10.623  -2.445  1.00  4.120          O  
ATOM    254  H   GLU A  15     -16.277   8.909  -0.310  1.00  3.490          H  
ATOM    255  HA  GLU A  15     -18.317   7.185  -1.419  1.00  3.550          H  
ATOM    256 1HB  GLU A  15     -18.859   9.357  -0.329  1.00  4.950          H  
ATOM    257 2HB  GLU A  15     -18.110  10.217  -1.667  1.00  4.950          H  
ATOM    258 1HG  GLU A  15     -19.820   9.332  -3.216  1.00  4.950          H  
ATOM    259 2HG  GLU A  15     -20.534   8.390  -1.943  1.00  4.950          H  
ATOM    260  N   PHE A  16     -18.206   7.202  -3.905  1.00  3.170          N  
ATOM    261  CA  PHE A  16     -18.046   7.124  -5.345  1.00  3.390          C  
ATOM    262  C   PHE A  16     -19.348   7.439  -6.090  1.00  3.460          C  
ATOM    263  O   PHE A  16     -20.141   6.530  -6.321  1.00  3.750          O  
ATOM    264  CB  PHE A  16     -17.629   5.713  -5.772  1.00  4.660          C  
ATOM    265  CG  PHE A  16     -16.354   5.217  -5.182  1.00  4.660          C  
ATOM    266  CD1 PHE A  16     -16.377   4.272  -4.163  1.00  4.660          C  
ATOM    267  CD2 PHE A  16     -15.135   5.689  -5.618  1.00  4.660          C  
ATOM    268  CE1 PHE A  16     -15.201   3.808  -3.609  1.00  4.660          C  
ATOM    269  CE2 PHE A  16     -13.960   5.229  -5.061  1.00  4.660          C  
ATOM    270  CZ  PHE A  16     -13.995   4.286  -4.058  1.00  4.660          C  
ATOM    271  H   PHE A  16     -18.892   6.610  -3.431  1.00  3.800          H  
ATOM    272  HA  PHE A  16     -17.273   7.825  -5.652  1.00  4.070          H  
ATOM    273 1HB  PHE A  16     -18.407   5.018  -5.497  1.00  5.590          H  
ATOM    274 2HB  PHE A  16     -17.535   5.683  -6.856  1.00  5.590          H  
ATOM    275  HD1 PHE A  16     -17.337   3.901  -3.801  1.00  5.590          H  
ATOM    276  HD2 PHE A  16     -15.105   6.437  -6.409  1.00  5.590          H  
ATOM    277  HE1 PHE A  16     -15.226   3.070  -2.812  1.00  5.590          H  
ATOM    278  HE2 PHE A  16     -13.005   5.612  -5.413  1.00  5.590          H  
ATOM    279  HZ  PHE A  16     -13.069   3.923  -3.618  1.00  5.590          H  
ATOM    280  N   PRO A  17     -19.675   8.703  -6.394  1.00  3.430          N  
ATOM    281  CA  PRO A  17     -20.856   9.052  -7.150  1.00  3.200          C  
ATOM    282  C   PRO A  17     -20.632   8.353  -8.479  1.00  3.220          C  
ATOM    283  O   PRO A  17     -19.493   8.395  -8.947  1.00  3.710          O  
ATOM    284  CB  PRO A  17     -20.749  10.573  -7.248  1.00  4.800          C  
ATOM    285  CG  PRO A  17     -19.846  10.972  -6.099  1.00  4.800          C  
ATOM    286  CD  PRO A  17     -18.846   9.845  -6.002  1.00  4.800          C  
ATOM    287  HA  PRO A  17     -21.757   8.718  -6.644  1.00  3.840          H  
ATOM    288 1HB  PRO A  17     -20.357  10.857  -8.233  1.00  5.760          H  
ATOM    289 2HB  PRO A  17     -21.733  11.021  -7.135  1.00  5.760          H  
ATOM    290 1HG  PRO A  17     -19.368  11.942  -6.304  1.00  5.760          H  
ATOM    291 2HG  PRO A  17     -20.433  11.096  -5.169  1.00  5.760          H  
ATOM    292 1HD  PRO A  17     -18.025   9.979  -6.722  1.00  5.760          H  
ATOM    293 2HD  PRO A  17     -18.489   9.777  -4.988  1.00  5.760          H  
ATOM    294  N   LEU A  18     -21.634   7.757  -9.122  1.00  2.990          N  
ATOM    295  CA  LEU A  18     -21.305   7.127 -10.397  1.00  3.220          C  
ATOM    296  C   LEU A  18     -21.900   7.877 -11.603  1.00  3.400          C  
ATOM    297  O   LEU A  18     -22.867   8.604 -11.415  1.00  3.440          O  
ATOM    298  CB  LEU A  18     -21.745   5.671 -10.354  1.00  4.420          C  
ATOM    299  CG  LEU A  18     -21.156   4.806  -9.201  1.00  4.420          C  
ATOM    300  CD1 LEU A  18     -21.747   3.442  -9.311  1.00  4.420          C  
ATOM    301  CD2 LEU A  18     -19.621   4.745  -9.260  1.00  4.420          C  
ATOM    302  H   LEU A  18     -22.584   7.674  -8.746  1.00  3.590          H  
ATOM    303  HA  LEU A  18     -20.239   7.129 -10.475  1.00  3.860          H  
ATOM    304 1HB  LEU A  18     -22.836   5.632 -10.284  1.00  5.300          H  
ATOM    305 2HB  LEU A  18     -21.436   5.207 -11.255  1.00  5.300          H  
ATOM    306  HG  LEU A  18     -21.452   5.229  -8.236  1.00  5.300          H  
ATOM    307 1HD1 LEU A  18     -21.384   2.823  -8.525  1.00  5.300          H  
ATOM    308 2HD1 LEU A  18     -22.804   3.534  -9.232  1.00  5.300          H  
ATOM    309 3HD1 LEU A  18     -21.494   2.990 -10.260  1.00  5.300          H  
ATOM    310 1HD2 LEU A  18     -19.264   4.124  -8.443  1.00  5.300          H  
ATOM    311 2HD2 LEU A  18     -19.301   4.321 -10.203  1.00  5.300          H  
ATOM    312 3HD2 LEU A  18     -19.192   5.735  -9.150  1.00  5.300          H  
ATOM    313  N   PRO A  19     -21.292   7.776 -12.822  1.00  3.770          N  
ATOM    314  CA  PRO A  19     -21.755   8.303 -14.120  1.00  4.150          C  
ATOM    315  C   PRO A  19     -23.101   7.741 -14.538  1.00  4.030          C  
ATOM    316  O   PRO A  19     -23.398   6.587 -14.218  1.00  3.760          O  
ATOM    317  CB  PRO A  19     -20.681   7.807 -15.095  1.00  6.230          C  
ATOM    318  CG  PRO A  19     -19.453   7.594 -14.264  1.00  6.230          C  
ATOM    319  CD  PRO A  19     -19.946   7.129 -12.923  1.00  6.230          C  
ATOM    320  HA  PRO A  19     -21.785   9.403 -14.084  1.00  4.980          H  
ATOM    321 1HB  PRO A  19     -21.035   6.893 -15.598  1.00  7.470          H  
ATOM    322 2HB  PRO A  19     -20.532   8.564 -15.884  1.00  7.470          H  
ATOM    323 1HG  PRO A  19     -18.796   6.853 -14.753  1.00  7.470          H  
ATOM    324 2HG  PRO A  19     -18.878   8.530 -14.202  1.00  7.470          H  
ATOM    325 1HD  PRO A  19     -20.014   6.033 -12.884  1.00  7.470          H  
ATOM    326 2HD  PRO A  19     -19.226   7.541 -12.208  1.00  7.470          H  
ATOM    327  N   GLU A  20     -23.891   8.508 -15.289  1.00  4.420          N  
ATOM    328  CA  GLU A  20     -25.209   8.010 -15.680  1.00  4.560          C  
ATOM    329  C   GLU A  20     -25.165   6.685 -16.396  1.00  4.480          C  
ATOM    330  O   GLU A  20     -24.378   6.461 -17.314  1.00  4.770          O  
ATOM    331  CB  GLU A  20     -25.989   9.032 -16.516  1.00  6.330          C  
ATOM    332  CG  GLU A  20     -27.459   8.605 -16.797  1.00  6.330          C  
ATOM    333  CD  GLU A  20     -28.261   9.657 -17.496  1.00  6.330          C  
ATOM    334  OE1 GLU A  20     -27.691  10.615 -17.922  1.00  6.330          O  
ATOM    335  OE2 GLU A  20     -29.466   9.531 -17.553  1.00  6.330          O  
ATOM    336  H   GLU A  20     -23.598   9.465 -15.549  1.00  5.300          H  
ATOM    337  HA  GLU A  20     -25.777   7.825 -14.781  1.00  5.470          H  
ATOM    338 1HB  GLU A  20     -26.000   9.998 -16.001  1.00  7.590          H  
ATOM    339 2HB  GLU A  20     -25.488   9.177 -17.471  1.00  7.590          H  
ATOM    340 1HG  GLU A  20     -27.460   7.713 -17.422  1.00  7.590          H  
ATOM    341 2HG  GLU A  20     -27.942   8.359 -15.853  1.00  7.590          H  
ATOM    342  N   GLY A  21     -26.041   5.798 -15.924  1.00  4.400          N  
ATOM    343  CA  GLY A  21     -26.215   4.441 -16.407  1.00  4.440          C  
ATOM    344  C   GLY A  21     -25.425   3.428 -15.582  1.00  4.140          C  
ATOM    345  O   GLY A  21     -25.704   2.230 -15.641  1.00  4.270          O  
ATOM    346  H   GLY A  21     -26.655   6.099 -15.182  1.00  5.280          H  
ATOM    347 1HA  GLY A  21     -27.273   4.187 -16.385  1.00  5.330          H  
ATOM    348 2HA  GLY A  21     -25.898   4.389 -17.448  1.00  5.330          H  
ATOM    349  N   ALA A  22     -24.459   3.895 -14.785  1.00  3.890          N  
ATOM    350  CA  ALA A  22     -23.646   3.000 -13.973  1.00  3.830          C  
ATOM    351  C   ALA A  22     -24.441   2.257 -12.903  1.00  3.690          C  
ATOM    352  O   ALA A  22     -24.240   1.064 -12.690  1.00  3.720          O  
ATOM    353  CB  ALA A  22     -22.546   3.795 -13.310  1.00  5.390          C  
ATOM    354  H   ALA A  22     -24.250   4.899 -14.747  1.00  4.670          H  
ATOM    355  HA  ALA A  22     -23.206   2.257 -14.639  1.00  4.600          H  
ATOM    356 1HB  ALA A  22     -21.913   3.128 -12.729  1.00  6.460          H  
ATOM    357 2HB  ALA A  22     -21.952   4.306 -14.067  1.00  6.460          H  
ATOM    358 3HB  ALA A  22     -23.016   4.526 -12.664  1.00  6.460          H  
ATOM    359  N   LEU A  23     -25.363   2.960 -12.241  1.00  4.010          N  
ATOM    360  CA  LEU A  23     -26.105   2.365 -11.147  1.00  4.250          C  
ATOM    361  C   LEU A  23     -27.494   2.962 -10.991  1.00  4.260          C  
ATOM    362  O   LEU A  23     -27.660   4.192 -10.894  1.00  4.710          O  
ATOM    363  CB  LEU A  23     -25.311   2.545  -9.849  1.00  5.850          C  
ATOM    364  CG  LEU A  23     -25.888   1.988  -8.508  1.00  5.850          C  
ATOM    365  CD1 LEU A  23     -25.939   0.493  -8.485  1.00  5.850          C  
ATOM    366  CD2 LEU A  23     -25.032   2.468  -7.416  1.00  5.850          C  
ATOM    367  H   LEU A  23     -25.519   3.928 -12.474  1.00  4.810          H  
ATOM    368  HA  LEU A  23     -26.204   1.311 -11.347  1.00  5.100          H  
ATOM    369 1HB  LEU A  23     -24.356   2.051  -9.995  1.00  7.020          H  
ATOM    370 2HB  LEU A  23     -25.131   3.614  -9.711  1.00  7.020          H  
ATOM    371  HG  LEU A  23     -26.888   2.326  -8.376  1.00  7.020          H  
ATOM    372 1HD1 LEU A  23     -26.343   0.155  -7.531  1.00  7.020          H  
ATOM    373 2HD1 LEU A  23     -26.556   0.150  -9.250  1.00  7.020          H  
ATOM    374 3HD1 LEU A  23     -24.954   0.084  -8.609  1.00  7.020          H  
ATOM    375 1HD2 LEU A  23     -25.415   2.094  -6.496  1.00  7.020          H  
ATOM    376 2HD2 LEU A  23     -24.036   2.090  -7.583  1.00  7.020          H  
ATOM    377 3HD2 LEU A  23     -25.009   3.553  -7.397  1.00  7.020          H  
ATOM    378  N   ASN A  24     -28.461   2.054 -10.974  1.00  4.230          N  
ATOM    379  CA  ASN A  24     -29.871   2.304 -10.782  1.00  4.520          C  
ATOM    380  C   ASN A  24     -30.509   0.991 -10.352  1.00  4.630          C  
ATOM    381  O   ASN A  24     -29.843  -0.044 -10.316  1.00  4.810          O  
ATOM    382  CB  ASN A  24     -30.510   2.836 -12.059  1.00  6.210          C  
ATOM    383  CG  ASN A  24     -31.716   3.727 -11.807  1.00  6.210          C  
ATOM    384  OD1 ASN A  24     -32.466   3.511 -10.844  1.00  6.210          O  
ATOM    385  ND2 ASN A  24     -31.913   4.704 -12.653  1.00  6.210          N  
ATOM    386  H   ASN A  24     -28.183   1.089 -11.086  1.00  5.080          H  
ATOM    387  HA  ASN A  24     -30.004   3.031  -9.991  1.00  5.420          H  
ATOM    388 1HB  ASN A  24     -29.772   3.401 -12.627  1.00  7.450          H  
ATOM    389 2HB  ASN A  24     -30.824   1.994 -12.678  1.00  7.450          H  
ATOM    390 1HD2 ASN A  24     -32.695   5.321 -12.535  1.00  7.450          H  
ATOM    391 2HD2 ASN A  24     -31.286   4.842 -13.418  1.00  7.450          H  
ATOM    392  N   ASN A  25     -31.805   1.020 -10.113  1.00  4.920          N  
ATOM    393  CA  ASN A  25     -32.613  -0.143  -9.784  1.00  5.430          C  
ATOM    394  C   ASN A  25     -32.006  -1.019  -8.679  1.00  5.210          C  
ATOM    395  O   ASN A  25     -31.809  -0.544  -7.561  1.00  5.520          O  
ATOM    396  CB  ASN A  25     -32.874  -0.920 -11.054  1.00  7.400          C  
ATOM    397  CG  ASN A  25     -33.633  -0.089 -12.054  1.00  7.400          C  
ATOM    398  OD1 ASN A  25     -34.422   0.793 -11.688  1.00  7.400          O  
ATOM    399  ND2 ASN A  25     -33.409  -0.351 -13.315  1.00  7.400          N  
ATOM    400  H   ASN A  25     -32.268   1.921 -10.160  1.00  5.900          H  
ATOM    401  HA  ASN A  25     -33.572   0.213  -9.405  1.00  6.520          H  
ATOM    402 1HB  ASN A  25     -31.930  -1.244 -11.500  1.00  8.880          H  
ATOM    403 2HB  ASN A  25     -33.466  -1.808 -10.831  1.00  8.880          H  
ATOM    404 1HD2 ASN A  25     -33.883   0.169 -14.027  1.00  8.880          H  
ATOM    405 2HD2 ASN A  25     -32.763  -1.074 -13.570  1.00  8.880          H  
ATOM    406  N   GLU A  26     -31.779  -2.314  -8.959  1.00  5.030          N  
ATOM    407  CA  GLU A  26     -31.241  -3.213  -7.930  1.00  5.240          C  
ATOM    408  C   GLU A  26     -29.991  -4.017  -8.317  1.00  5.340          C  
ATOM    409  O   GLU A  26     -29.130  -4.268  -7.475  1.00  5.650          O  
ATOM    410  CB  GLU A  26     -32.324  -4.204  -7.482  1.00  7.250          C  
ATOM    411  CG  GLU A  26     -33.540  -3.566  -6.803  1.00  7.250          C  
ATOM    412  CD  GLU A  26     -34.568  -4.586  -6.360  1.00  7.250          C  
ATOM    413  OE1 GLU A  26     -34.372  -5.747  -6.635  1.00  7.250          O  
ATOM    414  OE2 GLU A  26     -35.538  -4.204  -5.747  1.00  7.250          O  
ATOM    415  H   GLU A  26     -31.958  -2.662  -9.888  1.00  6.040          H  
ATOM    416  HA  GLU A  26     -30.972  -2.603  -7.069  1.00  6.290          H  
ATOM    417 1HB  GLU A  26     -32.679  -4.765  -8.347  1.00  8.700          H  
ATOM    418 2HB  GLU A  26     -31.889  -4.920  -6.786  1.00  8.700          H  
ATOM    419 1HG  GLU A  26     -33.200  -2.999  -5.936  1.00  8.700          H  
ATOM    420 2HG  GLU A  26     -34.007  -2.870  -7.494  1.00  8.700          H  
ATOM    421  N   ASP A  27     -29.909  -4.474  -9.567  1.00  5.380          N  
ATOM    422  CA  ASP A  27     -28.845  -5.363 -10.019  1.00  5.760          C  
ATOM    423  C   ASP A  27     -27.711  -4.690 -10.791  1.00  5.580          C  
ATOM    424  O   ASP A  27     -26.872  -5.369 -11.393  1.00  5.930          O  
ATOM    425  CB  ASP A  27     -29.492  -6.488 -10.819  1.00  7.910          C  
ATOM    426  CG  ASP A  27     -30.346  -5.940 -11.950  1.00  7.910          C  
ATOM    427  OD1 ASP A  27     -30.582  -4.737 -11.942  1.00  7.910          O  
ATOM    428  OD2 ASP A  27     -30.782  -6.693 -12.781  1.00  7.910          O  
ATOM    429  H   ASP A  27     -30.612  -4.240 -10.269  1.00  6.460          H  
ATOM    430  HA  ASP A  27     -28.401  -5.813  -9.131  1.00  6.910          H  
ATOM    431 1HB  ASP A  27     -28.717  -7.130 -11.240  1.00  9.490          H  
ATOM    432 2HB  ASP A  27     -30.112  -7.101 -10.163  1.00  9.490          H  
ATOM    433  N   ALA A  28     -27.674  -3.369 -10.768  1.00  5.320          N  
ATOM    434  CA  ALA A  28     -26.628  -2.615 -11.431  1.00  5.530          C  
ATOM    435  C   ALA A  28     -25.373  -2.589 -10.545  1.00  5.400          C  
ATOM    436  O   ALA A  28     -25.446  -2.835  -9.341  1.00  5.810          O  
ATOM    437  CB  ALA A  28     -27.129  -1.243 -11.798  1.00  7.660          C  
ATOM    438  H   ALA A  28     -28.407  -2.887 -10.262  1.00  6.380          H  
ATOM    439  HA  ALA A  28     -26.359  -3.132 -12.353  1.00  6.640          H  
ATOM    440 1HB  ALA A  28     -26.338  -0.701 -12.319  1.00  9.190          H  
ATOM    441 2HB  ALA A  28     -27.999  -1.340 -12.448  1.00  9.190          H  
ATOM    442 3HB  ALA A  28     -27.417  -0.739 -10.923  1.00  9.190          H  
ATOM    443  N   TRP A  29     -24.225  -2.333 -11.161  1.00  5.120          N  
ATOM    444  CA  TRP A  29     -22.914  -2.286 -10.503  1.00  5.190          C  
ATOM    445  C   TRP A  29     -22.584  -1.112  -9.582  1.00  4.740          C  
ATOM    446  O   TRP A  29     -22.866   0.043  -9.885  1.00  4.570          O  
ATOM    447  CB  TRP A  29     -21.829  -2.339 -11.583  1.00  7.240          C  
ATOM    448  CG  TRP A  29     -20.441  -2.127 -11.062  1.00  7.240          C  
ATOM    449  CD1 TRP A  29     -19.584  -3.056 -10.562  1.00  7.240          C  
ATOM    450  CD2 TRP A  29     -19.735  -0.861 -11.013  1.00  7.240          C  
ATOM    451  NE1 TRP A  29     -18.408  -2.460 -10.195  1.00  7.240          N  
ATOM    452  CE2 TRP A  29     -18.487  -1.116 -10.462  1.00  7.240          C  
ATOM    453  CE3 TRP A  29     -20.071   0.450 -11.387  1.00  7.240          C  
ATOM    454  CZ2 TRP A  29     -17.559  -0.115 -10.272  1.00  7.240          C  
ATOM    455  CZ3 TRP A  29     -19.142   1.445 -11.205  1.00  7.240          C  
ATOM    456  CH2 TRP A  29     -17.918   1.177 -10.659  1.00  7.240          C  
ATOM    457  H   TRP A  29     -24.258  -2.142 -12.154  1.00  6.140          H  
ATOM    458  HA  TRP A  29     -22.837  -3.190  -9.902  1.00  6.230          H  
ATOM    459 1HB  TRP A  29     -21.859  -3.306 -12.081  1.00  8.690          H  
ATOM    460 2HB  TRP A  29     -22.030  -1.579 -12.335  1.00  8.690          H  
ATOM    461  HD1 TRP A  29     -19.803  -4.117 -10.462  1.00  8.690          H  
ATOM    462  HE1 TRP A  29     -17.613  -2.935  -9.791  1.00  8.690          H  
ATOM    463  HE3 TRP A  29     -21.052   0.675 -11.819  1.00  8.690          H  
ATOM    464  HZ2 TRP A  29     -16.578  -0.310  -9.839  1.00  8.690          H  
ATOM    465  HZ3 TRP A  29     -19.411   2.451 -11.505  1.00  8.690          H  
ATOM    466  HH2 TRP A  29     -17.208   1.991 -10.526  1.00  8.690          H  
ATOM    467  N   GLN A  30     -21.896  -1.433  -8.487  1.00  4.940          N  
ATOM    468  CA  GLN A  30     -21.355  -0.439  -7.575  1.00  4.820          C  
ATOM    469  C   GLN A  30     -20.000  -0.932  -7.073  1.00  4.490          C  
ATOM    470  O   GLN A  30     -19.778  -2.144  -7.063  1.00  4.590          O  
ATOM    471  CB  GLN A  30     -22.248  -0.220  -6.346  1.00  6.800          C  
ATOM    472  CG  GLN A  30     -22.585  -1.460  -5.530  1.00  6.800          C  
ATOM    473  CD  GLN A  30     -23.865  -2.078  -5.952  1.00  6.800          C  
ATOM    474  OE1 GLN A  30     -24.889  -1.395  -5.938  1.00  6.800          O  
ATOM    475  NE2 GLN A  30     -23.845  -3.352  -6.317  1.00  6.800          N  
ATOM    476  H   GLN A  30     -21.732  -2.409  -8.297  1.00  5.930          H  
ATOM    477  HA  GLN A  30     -21.258   0.490  -8.118  1.00  5.780          H  
ATOM    478 1HB  GLN A  30     -21.754   0.442  -5.665  1.00  8.160          H  
ATOM    479 2HB  GLN A  30     -23.176   0.235  -6.646  1.00  8.160          H  
ATOM    480 1HG  GLN A  30     -21.808  -2.201  -5.646  1.00  8.160          H  
ATOM    481 2HG  GLN A  30     -22.662  -1.177  -4.482  1.00  8.160          H  
ATOM    482 1HE2 GLN A  30     -24.698  -3.797  -6.617  1.00  8.160          H  
ATOM    483 2HE2 GLN A  30     -22.991  -3.870  -6.301  1.00  8.160          H  
ATOM    484  N   PRO A  31     -19.059  -0.045  -6.708  1.00  4.620          N  
ATOM    485  CA  PRO A  31     -17.858  -0.373  -5.972  1.00  4.740          C  
ATOM    486  C   PRO A  31     -18.251  -1.011  -4.652  1.00  4.420          C  
ATOM    487  O   PRO A  31     -19.245  -0.606  -4.048  1.00  4.330          O  
ATOM    488  CB  PRO A  31     -17.189   0.992  -5.786  1.00  7.110          C  
ATOM    489  CG  PRO A  31     -17.697   1.817  -6.942  1.00  7.110          C  
ATOM    490  CD  PRO A  31     -19.110   1.347  -7.175  1.00  7.110          C  
ATOM    491  HA  PRO A  31     -17.233  -1.056  -6.571  1.00  5.690          H  
ATOM    492 1HB  PRO A  31     -17.469   1.410  -4.808  1.00  8.530          H  
ATOM    493 2HB  PRO A  31     -16.096   0.884  -5.783  1.00  8.530          H  
ATOM    494 1HG  PRO A  31     -17.645   2.881  -6.691  1.00  8.530          H  
ATOM    495 2HG  PRO A  31     -17.047   1.674  -7.815  1.00  8.530          H  
ATOM    496 1HD  PRO A  31     -19.783   1.937  -6.600  1.00  8.530          H  
ATOM    497 2HD  PRO A  31     -19.321   1.398  -8.239  1.00  8.530          H  
ATOM    498  N   LEU A  32     -17.476  -1.978  -4.194  1.00  4.700          N  
ATOM    499  CA  LEU A  32     -17.755  -2.640  -2.931  1.00  4.830          C  
ATOM    500  C   LEU A  32     -16.705  -2.243  -1.913  1.00  4.770          C  
ATOM    501  O   LEU A  32     -15.584  -1.885  -2.286  1.00  4.870          O  
ATOM    502  CB  LEU A  32     -17.781  -4.154  -3.124  1.00  6.710          C  
ATOM    503  CG  LEU A  32     -18.756  -4.673  -4.238  1.00  6.710          C  
ATOM    504  CD1 LEU A  32     -18.623  -6.188  -4.331  1.00  6.710          C  
ATOM    505  CD2 LEU A  32     -20.211  -4.249  -3.953  1.00  6.710          C  
ATOM    506  H   LEU A  32     -16.671  -2.266  -4.733  1.00  5.640          H  
ATOM    507  HA  LEU A  32     -18.717  -2.301  -2.552  1.00  5.800          H  
ATOM    508 1HB  LEU A  32     -16.775  -4.485  -3.376  1.00  8.050          H  
ATOM    509 2HB  LEU A  32     -18.068  -4.617  -2.182  1.00  8.050          H  
ATOM    510  HG  LEU A  32     -18.459  -4.253  -5.203  1.00  8.050          H  
ATOM    511 1HD1 LEU A  32     -19.274  -6.560  -5.122  1.00  8.050          H  
ATOM    512 2HD1 LEU A  32     -17.591  -6.453  -4.559  1.00  8.050          H  
ATOM    513 3HD1 LEU A  32     -18.912  -6.641  -3.383  1.00  8.050          H  
ATOM    514 1HD2 LEU A  32     -20.854  -4.623  -4.748  1.00  8.050          H  
ATOM    515 2HD2 LEU A  32     -20.536  -4.663  -3.001  1.00  8.050          H  
ATOM    516 3HD2 LEU A  32     -20.288  -3.165  -3.923  1.00  8.050          H  
ATOM    517  N   ALA A  33     -17.026  -2.363  -0.623  1.00  5.020          N  
ATOM    518  CA  ALA A  33     -16.098  -1.989   0.453  1.00  5.190          C  
ATOM    519  C   ALA A  33     -14.983  -3.006   0.677  1.00  5.160          C  
ATOM    520  O   ALA A  33     -14.834  -3.578   1.762  1.00  5.000          O  
ATOM    521  CB  ALA A  33     -16.859  -1.833   1.758  1.00  7.200          C  
ATOM    522  H   ALA A  33     -17.959  -2.665  -0.385  1.00  6.020          H  
ATOM    523  HA  ALA A  33     -15.642  -1.033   0.185  1.00  6.230          H  
ATOM    524 1HB  ALA A  33     -16.178  -1.515   2.544  1.00  8.640          H  
ATOM    525 2HB  ALA A  33     -17.627  -1.097   1.638  1.00  8.640          H  
ATOM    526 3HB  ALA A  33     -17.308  -2.783   2.034  1.00  8.640          H  
ATOM    527  N   ASP A  34     -14.164  -3.217  -0.345  1.00  5.670          N  
ATOM    528  CA  ASP A  34     -13.029  -4.131  -0.242  1.00  6.100          C  
ATOM    529  C   ASP A  34     -11.892  -3.290   0.305  1.00  6.010          C  
ATOM    530  O   ASP A  34     -10.959  -2.917  -0.412  1.00  6.390          O  
ATOM    531  CB  ASP A  34     -12.672  -4.730  -1.606  1.00  8.370          C  
ATOM    532  CG  ASP A  34     -11.654  -5.885  -1.527  1.00  8.370          C  
ATOM    533  OD1 ASP A  34     -11.439  -6.391  -0.446  1.00  8.370          O  
ATOM    534  OD2 ASP A  34     -11.125  -6.261  -2.553  1.00  8.370          O  
ATOM    535  H   ASP A  34     -14.349  -2.697  -1.201  1.00  6.800          H  
ATOM    536  HA  ASP A  34     -13.255  -4.929   0.465  1.00  7.320          H  
ATOM    537 1HB  ASP A  34     -13.578  -5.101  -2.085  1.00 10.040          H  
ATOM    538 2HB  ASP A  34     -12.263  -3.951  -2.247  1.00 10.040          H  
ATOM    539  N   ALA A  35     -12.017  -2.919   1.569  1.00  5.820          N  
ATOM    540  CA  ALA A  35     -11.100  -1.960   2.147  1.00  6.090          C  
ATOM    541  C   ALA A  35     -11.056  -1.971   3.665  1.00  5.910          C  
ATOM    542  O   ALA A  35     -11.926  -2.540   4.340  1.00  5.970          O  
ATOM    543  CB  ALA A  35     -11.477  -0.570   1.662  1.00  8.420          C  
ATOM    544  H   ALA A  35     -12.828  -3.283   2.080  1.00  6.980          H  
ATOM    545  HA  ALA A  35     -10.097  -2.201   1.791  1.00  7.310          H  
ATOM    546 1HB  ALA A  35     -10.767   0.150   2.055  1.00 10.100          H  
ATOM    547 2HB  ALA A  35     -11.455  -0.539   0.576  1.00 10.100          H  
ATOM    548 3HB  ALA A  35     -12.468  -0.311   2.000  1.00 10.100          H  
ATOM    549  N   ASP A  36     -10.018  -1.334   4.185  1.00  5.940          N  
ATOM    550  CA  ASP A  36      -9.838  -1.065   5.600  1.00  5.960          C  
ATOM    551  C   ASP A  36     -10.937  -0.112   6.069  1.00  5.760          C  
ATOM    552  O   ASP A  36     -11.414   0.716   5.291  1.00  5.810          O  
ATOM    553  CB  ASP A  36      -8.466  -0.438   5.827  1.00  8.340          C  
ATOM    554  CG  ASP A  36      -7.304  -1.410   5.594  1.00  8.340          C  
ATOM    555  OD1 ASP A  36      -7.523  -2.598   5.521  1.00  8.340          O  
ATOM    556  OD2 ASP A  36      -6.204  -0.942   5.467  1.00  8.340          O  
ATOM    557  H   ASP A  36      -9.319  -0.970   3.546  1.00  7.130          H  
ATOM    558  HA  ASP A  36      -9.915  -2.000   6.158  1.00  7.150          H  
ATOM    559 1HB  ASP A  36      -8.349   0.416   5.152  1.00 10.000          H  
ATOM    560 2HB  ASP A  36      -8.405  -0.052   6.847  1.00 10.000          H  
ATOM    561  N   GLU A  37     -11.291  -0.150   7.353  1.00  5.880          N  
ATOM    562  CA  GLU A  37     -12.350   0.725   7.863  1.00  5.960          C  
ATOM    563  C   GLU A  37     -12.069   2.207   7.668  1.00  6.240          C  
ATOM    564  O   GLU A  37     -12.990   2.983   7.422  1.00  6.370          O  
ATOM    565  CB  GLU A  37     -12.637   0.453   9.336  1.00  8.310          C  
ATOM    566  CG  GLU A  37     -13.337  -0.873   9.594  1.00  8.310          C  
ATOM    567  CD  GLU A  37     -13.618  -1.107  11.048  1.00  8.310          C  
ATOM    568  OE1 GLU A  37     -13.176  -0.319  11.850  1.00  8.310          O  
ATOM    569  OE2 GLU A  37     -14.282  -2.065  11.359  1.00  8.310          O  
ATOM    570  H   GLU A  37     -10.854  -0.819   7.972  1.00  7.060          H  
ATOM    571  HA  GLU A  37     -13.257   0.496   7.316  1.00  7.150          H  
ATOM    572 1HB  GLU A  37     -11.701   0.463   9.897  1.00  9.970          H  
ATOM    573 2HB  GLU A  37     -13.267   1.244   9.735  1.00  9.970          H  
ATOM    574 1HG  GLU A  37     -14.280  -0.878   9.049  1.00  9.970          H  
ATOM    575 2HG  GLU A  37     -12.723  -1.682   9.207  1.00  9.970          H  
ATOM    576  N   GLU A  38     -10.815   2.624   7.678  1.00  6.640          N  
ATOM    577  CA  GLU A  38     -10.483   4.033   7.501  1.00  7.290          C  
ATOM    578  C   GLU A  38     -11.038   4.631   6.191  1.00  7.280          C  
ATOM    579  O   GLU A  38     -11.148   5.844   6.067  1.00  7.810          O  
ATOM    580  CB  GLU A  38      -8.966   4.227   7.578  1.00  9.950          C  
ATOM    581  CG  GLU A  38      -8.356   4.005   8.986  1.00  9.950          C  
ATOM    582  CD  GLU A  38      -8.079   2.549   9.342  1.00  9.950          C  
ATOM    583  OE1 GLU A  38      -8.603   1.674   8.683  1.00  9.950          O  
ATOM    584  OE2 GLU A  38      -7.353   2.321  10.275  1.00  9.950          O  
ATOM    585  H   GLU A  38     -10.060   1.962   7.880  1.00  7.970          H  
ATOM    586  HA  GLU A  38     -10.931   4.586   8.328  1.00  8.750          H  
ATOM    587 1HB  GLU A  38      -8.479   3.537   6.884  1.00 11.940          H  
ATOM    588 2HB  GLU A  38      -8.714   5.242   7.257  1.00 11.940          H  
ATOM    589 1HG  GLU A  38      -7.420   4.559   9.046  1.00 11.940          H  
ATOM    590 2HG  GLU A  38      -9.038   4.426   9.725  1.00 11.940          H  
ATOM    591  N   ASP A  39     -11.362   3.787   5.207  1.00  6.920          N  
ATOM    592  CA  ASP A  39     -11.894   4.223   3.925  1.00  7.270          C  
ATOM    593  C   ASP A  39     -13.429   4.381   3.925  1.00  6.980          C  
ATOM    594  O   ASP A  39     -13.998   4.977   3.001  1.00  7.280          O  
ATOM    595  CB  ASP A  39     -11.490   3.214   2.849  1.00 10.040          C  
ATOM    596  CG  ASP A  39      -9.978   3.186   2.580  1.00 10.040          C  
ATOM    597  OD1 ASP A  39      -9.364   4.235   2.547  1.00 10.040          O  
ATOM    598  OD2 ASP A  39      -9.451   2.121   2.404  1.00 10.040          O  
ATOM    599  H   ASP A  39     -11.254   2.783   5.371  1.00  8.300          H  
ATOM    600  HA  ASP A  39     -11.453   5.191   3.686  1.00  8.720          H  
ATOM    601 1HB  ASP A  39     -11.799   2.217   3.178  1.00 12.050          H  
ATOM    602 2HB  ASP A  39     -12.024   3.430   1.927  1.00 12.050          H  
ATOM    603  N   TYR A  40     -14.116   3.803   4.917  1.00  6.660          N  
ATOM    604  CA  TYR A  40     -15.581   3.848   4.980  1.00  6.650          C  
ATOM    605  C   TYR A  40     -16.210   3.992   6.375  1.00  6.450          C  
ATOM    606  O   TYR A  40     -17.432   4.001   6.485  1.00  6.780          O  
ATOM    607  CB  TYR A  40     -16.177   2.649   4.267  1.00  9.310          C  
ATOM    608  CG  TYR A  40     -15.696   1.341   4.768  1.00  9.310          C  
ATOM    609  CD1 TYR A  40     -16.246   0.712   5.878  1.00  9.310          C  
ATOM    610  CD2 TYR A  40     -14.691   0.753   4.075  1.00  9.310          C  
ATOM    611  CE1 TYR A  40     -15.751  -0.520   6.265  1.00  9.310          C  
ATOM    612  CE2 TYR A  40     -14.222  -0.431   4.451  1.00  9.310          C  
ATOM    613  CZ  TYR A  40     -14.722  -1.085   5.522  1.00  9.310          C  
ATOM    614  OH  TYR A  40     -14.196  -2.305   5.858  1.00  9.310          O  
ATOM    615  H   TYR A  40     -13.615   3.346   5.681  1.00  7.990          H  
ATOM    616  HA  TYR A  40     -15.894   4.718   4.410  1.00  7.980          H  
ATOM    617 1HB  TYR A  40     -17.265   2.667   4.354  1.00 11.180          H  
ATOM    618 2HB  TYR A  40     -15.940   2.710   3.205  1.00 11.180          H  
ATOM    619  HD1 TYR A  40     -17.047   1.183   6.428  1.00 11.180          H  
ATOM    620  HD2 TYR A  40     -14.269   1.248   3.199  1.00 11.180          H  
ATOM    621  HE1 TYR A  40     -16.160  -1.038   7.127  1.00 11.180          H  
ATOM    622  HE2 TYR A  40     -13.451  -0.863   3.888  1.00 11.180          H  
ATOM    623  HH  TYR A  40     -13.368  -2.460   5.333  1.00 11.180          H  
ATOM    624  N   TRP A  41     -15.403   4.125   7.425  1.00  6.190          N  
ATOM    625  CA  TRP A  41     -15.902   4.228   8.794  1.00  6.240          C  
ATOM    626  C   TRP A  41     -16.815   5.455   8.949  1.00  5.780          C  
ATOM    627  O   TRP A  41     -16.434   6.546   8.506  1.00  6.130          O  
ATOM    628  CB  TRP A  41     -14.719   4.395   9.769  1.00  8.720          C  
ATOM    629  CG  TRP A  41     -15.099   4.348  11.200  1.00  8.720          C  
ATOM    630  CD1 TRP A  41     -15.070   3.242  11.983  1.00  8.720          C  
ATOM    631  CD2 TRP A  41     -15.607   5.419  12.042  1.00  8.720          C  
ATOM    632  NE1 TRP A  41     -15.514   3.543  13.232  1.00  8.720          N  
ATOM    633  CE2 TRP A  41     -15.851   4.865  13.285  1.00  8.720          C  
ATOM    634  CE3 TRP A  41     -15.878   6.779  11.835  1.00  8.720          C  
ATOM    635  CZ2 TRP A  41     -16.352   5.608  14.324  1.00  8.720          C  
ATOM    636  CZ3 TRP A  41     -16.379   7.520  12.879  1.00  8.720          C  
ATOM    637  CH2 TRP A  41     -16.610   6.947  14.094  1.00  8.720          C  
ATOM    638  H   TRP A  41     -14.402   4.081   7.294  1.00  7.430          H  
ATOM    639  HA  TRP A  41     -16.429   3.316   9.013  1.00  7.490          H  
ATOM    640 1HB  TRP A  41     -14.002   3.605   9.601  1.00 10.460          H  
ATOM    641 2HB  TRP A  41     -14.214   5.339   9.572  1.00 10.460          H  
ATOM    642  HD1 TRP A  41     -14.738   2.249  11.662  1.00 10.460          H  
ATOM    643  HE1 TRP A  41     -15.582   2.897  14.007  1.00 10.460          H  
ATOM    644  HE3 TRP A  41     -15.694   7.243  10.866  1.00 10.460          H  
ATOM    645  HZ2 TRP A  41     -16.546   5.172  15.298  1.00 10.460          H  
ATOM    646  HZ3 TRP A  41     -16.585   8.576  12.709  1.00 10.460          H  
ATOM    647  HH2 TRP A  41     -17.006   7.561  14.900  1.00 10.460          H  
ATOM    648  N   GLU A  42     -17.959   5.350   9.658  1.00  5.340          N  
ATOM    649  CA  GLU A  42     -18.498   4.158  10.316  1.00  5.010          C  
ATOM    650  C   GLU A  42     -19.135   3.236   9.265  1.00  4.390          C  
ATOM    651  O   GLU A  42     -19.900   3.736   8.446  1.00  4.190          O  
ATOM    652  CB  GLU A  42     -19.527   4.595  11.364  1.00  7.150          C  
ATOM    653  CG  GLU A  42     -20.027   3.504  12.277  1.00  7.150          C  
ATOM    654  CD  GLU A  42     -20.972   4.019  13.327  1.00  7.150          C  
ATOM    655  OE1 GLU A  42     -22.074   4.389  12.987  1.00  7.150          O  
ATOM    656  OE2 GLU A  42     -20.604   4.023  14.483  1.00  7.150          O  
ATOM    657  H   GLU A  42     -18.492   6.196   9.783  1.00  6.410          H  
ATOM    658  HA  GLU A  42     -17.705   3.668  10.847  1.00  6.010          H  
ATOM    659 1HB  GLU A  42     -19.086   5.372  11.991  1.00  8.580          H  
ATOM    660 2HB  GLU A  42     -20.392   5.030  10.862  1.00  8.580          H  
ATOM    661 1HG  GLU A  42     -20.541   2.745  11.696  1.00  8.580          H  
ATOM    662 2HG  GLU A  42     -19.174   3.041  12.766  1.00  8.580          H  
ATOM    663  N   PRO A  43     -18.959   1.890   9.321  1.00  4.510          N  
ATOM    664  CA  PRO A  43     -19.500   0.908   8.377  1.00  4.430          C  
ATOM    665  C   PRO A  43     -21.018   0.977   8.195  1.00  3.960          C  
ATOM    666  O   PRO A  43     -21.560   0.466   7.215  1.00  4.110          O  
ATOM    667  CB  PRO A  43     -19.085  -0.429   9.007  1.00  6.640          C  
ATOM    668  CG  PRO A  43     -17.860  -0.112   9.831  1.00  6.640          C  
ATOM    669  CD  PRO A  43     -18.099   1.260  10.384  1.00  6.640          C  
ATOM    670  HA  PRO A  43     -19.006   1.049   7.403  1.00  5.320          H  
ATOM    671 1HB  PRO A  43     -19.916  -0.826   9.612  1.00  7.970          H  
ATOM    672 2HB  PRO A  43     -18.884  -1.168   8.217  1.00  7.970          H  
ATOM    673 1HG  PRO A  43     -17.721  -0.870  10.622  1.00  7.970          H  
ATOM    674 2HG  PRO A  43     -16.956  -0.154   9.204  1.00  7.970          H  
ATOM    675 1HD  PRO A  43     -18.615   1.192  11.349  1.00  7.970          H  
ATOM    676 2HD  PRO A  43     -17.108   1.706  10.466  1.00  7.970          H  
ATOM    677  N   ASN A  44     -21.712   1.594   9.146  1.00  3.790          N  
ATOM    678  CA  ASN A  44     -23.157   1.759   9.092  1.00  3.670          C  
ATOM    679  C   ASN A  44     -23.569   2.662   7.920  1.00  3.160          C  
ATOM    680  O   ASN A  44     -24.735   2.694   7.524  1.00  3.580          O  
ATOM    681  CB  ASN A  44     -23.642   2.336  10.400  1.00  5.190          C  
ATOM    682  CG  ASN A  44     -23.594   1.346  11.517  1.00  5.190          C  
ATOM    683  OD1 ASN A  44     -23.705   0.128  11.316  1.00  5.190          O  
ATOM    684  ND2 ASN A  44     -23.408   1.837  12.702  1.00  5.190          N  
ATOM    685  H   ASN A  44     -21.227   1.990   9.936  1.00  4.550          H  
ATOM    686  HA  ASN A  44     -23.617   0.782   8.935  1.00  4.400          H  
ATOM    687 1HB  ASN A  44     -23.025   3.199  10.667  1.00  6.220          H  
ATOM    688 2HB  ASN A  44     -24.665   2.690  10.284  1.00  6.220          H  
ATOM    689 1HD2 ASN A  44     -23.355   1.232  13.492  1.00  6.220          H  
ATOM    690 2HD2 ASN A  44     -23.278   2.842  12.826  1.00  6.220          H  
ATOM    691  N   GLU A  45     -22.594   3.382   7.355  1.00  2.700          N  
ATOM    692  CA  GLU A  45     -22.782   4.284   6.231  1.00  2.520          C  
ATOM    693  C   GLU A  45     -22.657   3.578   4.884  1.00  2.100          C  
ATOM    694  O   GLU A  45     -22.625   4.233   3.849  1.00  2.400          O  
ATOM    695  CB  GLU A  45     -21.791   5.453   6.308  1.00  3.600          C  
ATOM    696  CG  GLU A  45     -22.007   6.376   7.498  1.00  3.600          C  
ATOM    697  CD  GLU A  45     -23.269   7.191   7.383  1.00  3.600          C  
ATOM    698  OE1 GLU A  45     -23.409   7.896   6.400  1.00  3.600          O  
ATOM    699  OE2 GLU A  45     -24.094   7.108   8.259  1.00  3.600          O  
ATOM    700  H   GLU A  45     -21.647   3.318   7.740  1.00  3.240          H  
ATOM    701  HA  GLU A  45     -23.784   4.694   6.304  1.00  3.020          H  
ATOM    702 1HB  GLU A  45     -20.773   5.064   6.365  1.00  4.320          H  
ATOM    703 2HB  GLU A  45     -21.862   6.053   5.400  1.00  4.320          H  
ATOM    704 1HG  GLU A  45     -22.060   5.767   8.402  1.00  4.320          H  
ATOM    705 2HG  GLU A  45     -21.151   7.034   7.594  1.00  4.320          H  
ATOM    706  N   ASN A  46     -22.486   2.255   4.887  1.00  1.910          N  
ATOM    707  CA  ASN A  46     -22.393   1.494   3.645  1.00  1.740          C  
ATOM    708  C   ASN A  46     -23.777   1.242   3.042  1.00  1.830          C  
ATOM    709  O   ASN A  46     -24.647   0.626   3.664  1.00  2.420          O  
ATOM    710  CB  ASN A  46     -21.633   0.202   3.872  1.00  2.500          C  
ATOM    711  CG  ASN A  46     -21.468  -0.641   2.630  1.00  2.500          C  
ATOM    712  OD1 ASN A  46     -22.406  -1.351   2.240  1.00  2.500          O  
ATOM    713  ND2 ASN A  46     -20.335  -0.584   1.992  1.00  2.500          N  
ATOM    714  H   ASN A  46     -22.443   1.747   5.774  1.00  2.290          H  
ATOM    715  HA  ASN A  46     -21.834   2.086   2.923  1.00  2.090          H  
ATOM    716 1HB  ASN A  46     -20.647   0.437   4.269  1.00  3.000          H  
ATOM    717 2HB  ASN A  46     -22.153  -0.386   4.624  1.00  3.000          H  
ATOM    718 1HD2 ASN A  46     -20.211  -1.136   1.175  1.00  3.000          H  
ATOM    719 2HD2 ASN A  46     -19.577   0.031   2.297  1.00  3.000          H  
ATOM    720  N   TYR A  47     -23.989   1.819   1.865  1.00  1.780          N  
ATOM    721  CA  TYR A  47     -25.261   1.759   1.136  1.00  2.190          C  
ATOM    722  C   TYR A  47     -25.150   2.360  -0.253  1.00  1.890          C  
ATOM    723  O   TYR A  47     -24.198   3.089  -0.551  1.00  2.030          O  
ATOM    724  CB  TYR A  47     -26.403   2.459   1.883  1.00  2.900          C  
ATOM    725  CG  TYR A  47     -26.117   3.878   2.278  1.00  2.900          C  
ATOM    726  CD1 TYR A  47     -26.219   4.912   1.360  1.00  2.900          C  
ATOM    727  CD2 TYR A  47     -25.800   4.157   3.590  1.00  2.900          C  
ATOM    728  CE1 TYR A  47     -25.964   6.199   1.757  1.00  2.900          C  
ATOM    729  CE2 TYR A  47     -25.564   5.445   3.977  1.00  2.900          C  
ATOM    730  CZ  TYR A  47     -25.636   6.459   3.069  1.00  2.900          C  
ATOM    731  OH  TYR A  47     -25.374   7.750   3.463  1.00  2.900          O  
ATOM    732  H   TYR A  47     -23.179   2.276   1.436  1.00  2.140          H  
ATOM    733  HA  TYR A  47     -25.529   0.710   1.014  1.00  2.630          H  
ATOM    734 1HB  TYR A  47     -27.292   2.464   1.253  1.00  3.480          H  
ATOM    735 2HB  TYR A  47     -26.655   1.900   2.782  1.00  3.480          H  
ATOM    736  HD1 TYR A  47     -26.484   4.712   0.326  1.00  3.480          H  
ATOM    737  HD2 TYR A  47     -25.734   3.347   4.321  1.00  3.480          H  
ATOM    738  HE1 TYR A  47     -26.029   7.014   1.039  1.00  3.480          H  
ATOM    739  HE2 TYR A  47     -25.309   5.671   5.006  1.00  3.480          H  
ATOM    740  HH  TYR A  47     -25.177   7.755   4.421  1.00  3.480          H  
ATOM    741  N   VAL A  48     -26.145   2.111  -1.104  1.00  1.920          N  
ATOM    742  CA  VAL A  48     -26.147   2.842  -2.363  1.00  1.990          C  
ATOM    743  C   VAL A  48     -27.507   3.467  -2.628  1.00  2.190          C  
ATOM    744  O   VAL A  48     -28.525   2.994  -2.123  1.00  2.570          O  
ATOM    745  CB  VAL A  48     -25.816   1.918  -3.550  1.00  2.760          C  
ATOM    746  CG1 VAL A  48     -24.487   1.288  -3.346  1.00  2.760          C  
ATOM    747  CG2 VAL A  48     -26.884   0.850  -3.769  1.00  2.760          C  
ATOM    748  H   VAL A  48     -26.902   1.487  -0.853  1.00  2.300          H  
ATOM    749  HA  VAL A  48     -25.406   3.641  -2.320  1.00  2.390          H  
ATOM    750  HB  VAL A  48     -25.741   2.540  -4.421  1.00  3.310          H  
ATOM    751 1HG1 VAL A  48     -24.235   0.692  -4.215  1.00  3.310          H  
ATOM    752 2HG1 VAL A  48     -23.776   2.061  -3.207  1.00  3.310          H  
ATOM    753 3HG1 VAL A  48     -24.502   0.654  -2.466  1.00  3.310          H  
ATOM    754 1HG2 VAL A  48     -26.607   0.241  -4.635  1.00  3.310          H  
ATOM    755 2HG2 VAL A  48     -26.957   0.217  -2.890  1.00  3.310          H  
ATOM    756 3HG2 VAL A  48     -27.852   1.311  -3.960  1.00  3.310          H  
ATOM    757  N   GLY A  49     -27.522   4.511  -3.454  1.00  2.420          N  
ATOM    758  CA  GLY A  49     -28.765   5.095  -3.959  1.00  2.740          C  
ATOM    759  C   GLY A  49     -29.527   6.051  -3.045  1.00  2.810          C  
ATOM    760  O   GLY A  49     -30.555   6.593  -3.444  1.00  3.080          O  
ATOM    761  H   GLY A  49     -26.620   4.882  -3.783  1.00  2.900          H  
ATOM    762 1HA  GLY A  49     -28.520   5.643  -4.862  1.00  3.290          H  
ATOM    763 2HA  GLY A  49     -29.431   4.288  -4.260  1.00  3.290          H  
ATOM    764  N   GLN A  50     -29.024   6.306  -1.836  1.00  3.270          N  
ATOM    765  CA  GLN A  50     -29.730   7.203  -0.908  1.00  3.930          C  
ATOM    766  C   GLN A  50     -29.325   8.645  -1.183  1.00  3.750          C  
ATOM    767  O   GLN A  50     -29.888   9.601  -0.641  1.00  4.060          O  
ATOM    768  CB  GLN A  50     -29.417   6.844   0.539  1.00  5.240          C  
ATOM    769  CG  GLN A  50     -29.901   5.466   0.958  1.00  5.240          C  
ATOM    770  CD  GLN A  50     -29.539   5.132   2.395  1.00  5.240          C  
ATOM    771  OE1 GLN A  50     -29.116   6.001   3.162  1.00  5.240          O  
ATOM    772  NE2 GLN A  50     -29.701   3.870   2.766  1.00  5.240          N  
ATOM    773  H   GLN A  50     -28.176   5.832  -1.560  1.00  3.920          H  
ATOM    774  HA  GLN A  50     -30.803   7.110  -1.075  1.00  4.720          H  
ATOM    775 1HB  GLN A  50     -28.364   6.900   0.688  1.00  6.290          H  
ATOM    776 2HB  GLN A  50     -29.876   7.577   1.201  1.00  6.290          H  
ATOM    777 1HG  GLN A  50     -30.983   5.430   0.860  1.00  6.290          H  
ATOM    778 2HG  GLN A  50     -29.443   4.717   0.307  1.00  6.290          H  
ATOM    779 1HE2 GLN A  50     -29.476   3.589   3.701  1.00  6.290          H  
ATOM    780 2HE2 GLN A  50     -30.044   3.196   2.111  1.00  6.290          H  
ATOM    781  N   ARG A  51     -28.329   8.763  -2.039  1.00  3.620          N  
ATOM    782  CA  ARG A  51     -27.727   9.987  -2.510  1.00  3.720          C  
ATOM    783  C   ARG A  51     -27.468   9.747  -3.982  1.00  3.260          C  
ATOM    784  O   ARG A  51     -27.347   8.584  -4.393  1.00  3.780          O  
ATOM    785  CB  ARG A  51     -26.429  10.303  -1.778  1.00  5.170          C  
ATOM    786  CG  ARG A  51     -26.570  10.551  -0.270  1.00  5.170          C  
ATOM    787  CD  ARG A  51     -27.286  11.825   0.033  1.00  5.170          C  
ATOM    788  NE  ARG A  51     -27.315  12.103   1.459  1.00  5.170          N  
ATOM    789  CZ  ARG A  51     -28.230  11.626   2.340  1.00  5.170          C  
ATOM    790  NH1 ARG A  51     -29.209  10.818   1.958  1.00  5.170          N  
ATOM    791  NH2 ARG A  51     -28.135  11.979   3.616  1.00  5.170          N  
ATOM    792  H   ARG A  51     -27.975   7.898  -2.415  1.00  4.340          H  
ATOM    793  HA  ARG A  51     -28.430  10.812  -2.410  1.00  4.460          H  
ATOM    794 1HB  ARG A  51     -25.734   9.476  -1.906  1.00  6.200          H  
ATOM    795 2HB  ARG A  51     -25.966  11.186  -2.218  1.00  6.200          H  
ATOM    796 1HG  ARG A  51     -27.105   9.728   0.197  1.00  6.200          H  
ATOM    797 2HG  ARG A  51     -25.575  10.617   0.170  1.00  6.200          H  
ATOM    798 1HD  ARG A  51     -26.775  12.650  -0.461  1.00  6.200          H  
ATOM    799 2HD  ARG A  51     -28.311  11.777  -0.323  1.00  6.200          H  
ATOM    800  HE  ARG A  51     -26.597  12.716   1.821  1.00  6.200          H  
ATOM    801 1HH1 ARG A  51     -29.320  10.513   0.974  1.00  6.200          H  
ATOM    802 2HH1 ARG A  51     -29.871  10.478   2.638  1.00  6.200          H  
ATOM    803 1HH2 ARG A  51     -27.392  12.595   3.917  1.00  6.200          H  
ATOM    804 2HH2 ARG A  51     -28.804  11.635   4.287  1.00  6.200          H  
ATOM    805  N   CYS A  52     -27.422  10.812  -4.773  1.00  2.670          N  
ATOM    806  CA  CYS A  52     -27.166  10.670  -6.196  1.00  2.420          C  
ATOM    807  C   CYS A  52     -26.288  11.765  -6.772  1.00  2.660          C  
ATOM    808  O   CYS A  52     -26.162  12.854  -6.210  1.00  3.210          O  
ATOM    809  CB  CYS A  52     -28.495  10.682  -6.949  1.00  3.490          C  
ATOM    810  SG  CYS A  52     -29.590   9.306  -6.569  1.00  3.490          S  
ATOM    811  H   CYS A  52     -27.542  11.737  -4.384  1.00  3.200          H  
ATOM    812  HA  CYS A  52     -26.674   9.717  -6.361  1.00  2.900          H  
ATOM    813 1HB  CYS A  52     -29.024  11.597  -6.692  1.00  4.190          H  
ATOM    814 2HB  CYS A  52     -28.314  10.701  -8.016  1.00  4.190          H  
ATOM    815  HG  CYS A  52     -28.952   8.957  -5.428  1.00  4.190          H  
ATOM    816  N   LEU A  53     -25.732  11.468  -7.935  1.00  2.980          N  
ATOM    817  CA  LEU A  53     -24.938  12.394  -8.718  1.00  3.780          C  
ATOM    818  C   LEU A  53     -25.831  13.030  -9.750  1.00  3.890          C  
ATOM    819  O   LEU A  53     -26.649  12.343 -10.362  1.00  4.040          O  
ATOM    820  CB  LEU A  53     -23.805  11.648  -9.453  1.00  4.970          C  
ATOM    821  CG  LEU A  53     -22.838  12.498 -10.360  1.00  4.970          C  
ATOM    822  CD1 LEU A  53     -21.986  13.438  -9.510  1.00  4.970          C  
ATOM    823  CD2 LEU A  53     -21.970  11.547 -11.179  1.00  4.970          C  
ATOM    824  H   LEU A  53     -25.885  10.524  -8.291  1.00  3.580          H  
ATOM    825  HA  LEU A  53     -24.536  13.162  -8.063  1.00  4.540          H  
ATOM    826 1HB  LEU A  53     -23.221  11.110  -8.739  1.00  5.970          H  
ATOM    827 2HB  LEU A  53     -24.263  10.913 -10.105  1.00  5.970          H  
ATOM    828  HG  LEU A  53     -23.420  13.113 -11.045  1.00  5.970          H  
ATOM    829 1HD1 LEU A  53     -21.332  14.018 -10.165  1.00  5.970          H  
ATOM    830 2HD1 LEU A  53     -22.620  14.120  -8.953  1.00  5.970          H  
ATOM    831 3HD1 LEU A  53     -21.384  12.873  -8.820  1.00  5.970          H  
ATOM    832 1HD2 LEU A  53     -21.306  12.121 -11.828  1.00  5.970          H  
ATOM    833 2HD2 LEU A  53     -21.374  10.912 -10.522  1.00  5.970          H  
ATOM    834 3HD2 LEU A  53     -22.614  10.931 -11.800  1.00  5.970          H  
ATOM    835  N   LEU A  54     -25.726  14.335  -9.941  1.00  4.280          N  
ATOM    836  CA  LEU A  54     -26.514  14.951 -10.994  1.00  4.790          C  
ATOM    837  C   LEU A  54     -25.674  15.288 -12.212  1.00  5.490          C  
ATOM    838  O   LEU A  54     -24.693  16.032 -12.127  1.00  6.100          O  
ATOM    839  CB  LEU A  54     -27.240  16.201 -10.480  1.00  6.500          C  
ATOM    840  CG  LEU A  54     -28.044  17.044 -11.540  1.00  6.500          C  
ATOM    841  CD1 LEU A  54     -29.173  16.213 -12.164  1.00  6.500          C  
ATOM    842  CD2 LEU A  54     -28.636  18.256 -10.830  1.00  6.500          C  
ATOM    843  H   LEU A  54     -25.092  14.896  -9.387  1.00  5.140          H  
ATOM    844  HA  LEU A  54     -27.274  14.239 -11.309  1.00  5.750          H  
ATOM    845 1HB  LEU A  54     -27.924  15.897  -9.712  1.00  7.800          H  
ATOM    846 2HB  LEU A  54     -26.501  16.863 -10.034  1.00  7.800          H  
ATOM    847  HG  LEU A  54     -27.380  17.377 -12.343  1.00  7.800          H  
ATOM    848 1HD1 LEU A  54     -29.717  16.825 -12.880  1.00  7.800          H  
ATOM    849 2HD1 LEU A  54     -28.764  15.381 -12.678  1.00  7.800          H  
ATOM    850 3HD1 LEU A  54     -29.848  15.867 -11.403  1.00  7.800          H  
ATOM    851 1HD2 LEU A  54     -29.195  18.861 -11.547  1.00  7.800          H  
ATOM    852 2HD2 LEU A  54     -29.305  17.924 -10.038  1.00  7.800          H  
ATOM    853 3HD2 LEU A  54     -27.832  18.852 -10.401  1.00  7.800          H  
ATOM    854  N   GLU A  55     -26.076  14.734 -13.346  1.00  5.770          N  
ATOM    855  CA  GLU A  55     -25.431  14.992 -14.624  1.00  6.700          C  
ATOM    856  C   GLU A  55     -26.530  15.461 -15.558  1.00  7.320          C  
ATOM    857  O   GLU A  55     -27.574  14.811 -15.654  1.00  7.820          O  
ATOM    858  CB  GLU A  55     -24.717  13.748 -15.186  1.00  9.010          C  
ATOM    859  CG  GLU A  55     -23.518  13.249 -14.351  1.00  9.010          C  
ATOM    860  CD  GLU A  55     -22.754  12.069 -14.982  1.00  9.010          C  
ATOM    861  OE1 GLU A  55     -23.312  11.375 -15.814  1.00  9.010          O  
ATOM    862  OE2 GLU A  55     -21.592  11.927 -14.688  1.00  9.010          O  
ATOM    863  H   GLU A  55     -26.900  14.122 -13.312  1.00  6.920          H  
ATOM    864  HA  GLU A  55     -24.704  15.797 -14.511  1.00  8.040          H  
ATOM    865 1HB  GLU A  55     -25.434  12.925 -15.261  1.00 10.810          H  
ATOM    866 2HB  GLU A  55     -24.362  13.961 -16.196  1.00 10.810          H  
ATOM    867 1HG  GLU A  55     -22.831  14.076 -14.181  1.00 10.810          H  
ATOM    868 2HG  GLU A  55     -23.901  12.933 -13.382  1.00 10.810          H  
ATOM    869  N   ASP A  56     -26.313  16.568 -16.260  1.00  7.540          N  
ATOM    870  CA  ASP A  56     -27.364  17.101 -17.112  1.00  8.370          C  
ATOM    871  C   ASP A  56     -28.662  17.213 -16.293  1.00  8.320          C  
ATOM    872  O   ASP A  56     -28.725  18.016 -15.361  1.00  8.900          O  
ATOM    873  CB  ASP A  56     -27.520  16.262 -18.383  1.00 11.390          C  
ATOM    874  CG  ASP A  56     -26.253  16.304 -19.253  1.00 11.390          C  
ATOM    875  OD1 ASP A  56     -25.575  17.311 -19.245  1.00 11.390          O  
ATOM    876  OD2 ASP A  56     -25.983  15.336 -19.919  1.00 11.390          O  
ATOM    877  H   ASP A  56     -25.429  17.056 -16.189  1.00  9.050          H  
ATOM    878  HA  ASP A  56     -27.081  18.108 -17.422  1.00 10.040          H  
ATOM    879 1HB  ASP A  56     -27.731  15.221 -18.131  1.00 13.660          H  
ATOM    880 2HB  ASP A  56     -28.355  16.642 -18.973  1.00 13.660          H  
ATOM    881  N   GLU A  57     -29.710  16.467 -16.661  1.00  7.880          N  
ATOM    882  CA  GLU A  57     -30.987  16.530 -15.950  1.00  8.060          C  
ATOM    883  C   GLU A  57     -31.350  15.188 -15.288  1.00  8.000          C  
ATOM    884  O   GLU A  57     -32.503  14.977 -14.897  1.00  8.670          O  
ATOM    885  CB  GLU A  57     -32.107  16.970 -16.905  1.00 11.210          C  
ATOM    886  CG  GLU A  57     -31.925  18.381 -17.482  1.00 11.210          C  
ATOM    887  CD  GLU A  57     -33.072  18.822 -18.381  1.00 11.210          C  
ATOM    888  OE1 GLU A  57     -33.956  18.035 -18.620  1.00 11.210          O  
ATOM    889  OE2 GLU A  57     -33.057  19.951 -18.818  1.00 11.210          O  
ATOM    890  H   GLU A  57     -29.623  15.816 -17.425  1.00  9.460          H  
ATOM    891  HA  GLU A  57     -30.904  17.276 -15.161  1.00  9.670          H  
ATOM    892 1HB  GLU A  57     -32.172  16.268 -17.736  1.00 13.450          H  
ATOM    893 2HB  GLU A  57     -33.062  16.947 -16.380  1.00 13.450          H  
ATOM    894 1HG  GLU A  57     -31.831  19.085 -16.655  1.00 13.450          H  
ATOM    895 2HG  GLU A  57     -30.998  18.409 -18.050  1.00 13.450          H  
ATOM    896  N   SER A  58     -30.378  14.277 -15.175  1.00  7.390          N  
ATOM    897  CA  SER A  58     -30.612  12.947 -14.608  1.00  7.480          C  
ATOM    898  C   SER A  58     -29.864  12.690 -13.305  1.00  6.450          C  
ATOM    899  O   SER A  58     -28.701  13.067 -13.134  1.00  6.170          O  
ATOM    900  CB  SER A  58     -30.140  11.866 -15.568  1.00 10.440          C  
ATOM    901  OG  SER A  58     -30.831  11.865 -16.784  1.00 10.440          O  
ATOM    902  H   SER A  58     -29.435  14.517 -15.488  1.00  8.870          H  
ATOM    903  HA  SER A  58     -31.680  12.834 -14.421  1.00  8.980          H  
ATOM    904 1HB  SER A  58     -29.074  12.013 -15.763  1.00 12.520          H  
ATOM    905 2HB  SER A  58     -30.243  10.891 -15.091  1.00 12.520          H  
ATOM    906  HG  SER A  58     -30.461  11.080 -17.269  1.00 12.520          H  
ATOM    907  N   PHE A  59     -30.499  11.949 -12.406  1.00  6.110          N  
ATOM    908  CA  PHE A  59     -29.814  11.557 -11.182  1.00  5.260          C  
ATOM    909  C   PHE A  59     -29.318  10.131 -11.298  1.00  4.980          C  
ATOM    910  O   PHE A  59     -30.022   9.256 -11.806  1.00  5.560          O  
ATOM    911  CB  PHE A  59     -30.711  11.733  -9.972  1.00  7.700          C  
ATOM    912  CG  PHE A  59     -30.927  13.166  -9.616  1.00  7.700          C  
ATOM    913  CD1 PHE A  59     -31.998  13.877 -10.128  1.00  7.700          C  
ATOM    914  CD2 PHE A  59     -30.047  13.813  -8.757  1.00  7.700          C  
ATOM    915  CE1 PHE A  59     -32.192  15.198  -9.786  1.00  7.700          C  
ATOM    916  CE2 PHE A  59     -30.241  15.131  -8.413  1.00  7.700          C  
ATOM    917  CZ  PHE A  59     -31.315  15.824  -8.924  1.00  7.700          C  
ATOM    918  H   PHE A  59     -31.451  11.657 -12.574  1.00  7.330          H  
ATOM    919  HA  PHE A  59     -28.954  12.203 -11.045  1.00  6.310          H  
ATOM    920 1HB  PHE A  59     -31.678  11.281 -10.168  1.00  9.240          H  
ATOM    921 2HB  PHE A  59     -30.288  11.225  -9.123  1.00  9.240          H  
ATOM    922  HD1 PHE A  59     -32.695  13.385 -10.807  1.00  9.240          H  
ATOM    923  HD2 PHE A  59     -29.191  13.270  -8.356  1.00  9.240          H  
ATOM    924  HE1 PHE A  59     -33.040  15.748 -10.197  1.00  9.240          H  
ATOM    925  HE2 PHE A  59     -29.546  15.627  -7.734  1.00  9.240          H  
ATOM    926  HZ  PHE A  59     -31.468  16.868  -8.655  1.00  9.240          H  
ATOM    927  N   VAL A  60     -28.110   9.906 -10.805  1.00  4.380          N  
ATOM    928  CA  VAL A  60     -27.479   8.601 -10.873  1.00  4.330          C  
ATOM    929  C   VAL A  60     -27.157   8.138  -9.472  1.00  3.840          C  
ATOM    930  O   VAL A  60     -26.641   8.914  -8.672  1.00  3.650          O  
ATOM    931  CB  VAL A  60     -26.170   8.710 -11.640  1.00  6.080          C  
ATOM    932  CG1 VAL A  60     -25.586   7.273 -11.853  1.00  6.080          C  
ATOM    933  CG2 VAL A  60     -26.389   9.579 -12.885  1.00  6.080          C  
ATOM    934  H   VAL A  60     -27.592  10.710 -10.442  1.00  5.260          H  
ATOM    935  HA  VAL A  60     -28.154   7.887 -11.349  1.00  5.200          H  
ATOM    936  HB  VAL A  60     -25.440   9.213 -11.023  1.00  7.300          H  
ATOM    937 1HG1 VAL A  60     -24.663   7.341 -12.344  1.00  7.300          H  
ATOM    938 2HG1 VAL A  60     -25.425   6.776 -10.903  1.00  7.300          H  
ATOM    939 3HG1 VAL A  60     -26.268   6.684 -12.457  1.00  7.300          H  
ATOM    940 1HG2 VAL A  60     -25.449   9.699 -13.401  1.00  7.300          H  
ATOM    941 2HG2 VAL A  60     -27.127   9.118 -13.531  1.00  7.300          H  
ATOM    942 3HG2 VAL A  60     -26.741  10.571 -12.597  1.00  7.300          H  
ATOM    943  N   MET A  61     -27.416   6.887  -9.134  1.00  4.100          N  
ATOM    944  CA  MET A  61     -27.141   6.515  -7.758  1.00  4.100          C  
ATOM    945  C   MET A  61     -25.671   6.714  -7.393  1.00  4.320          C  
ATOM    946  O   MET A  61     -24.771   6.501  -8.220  1.00  4.580          O  
ATOM    947  CB  MET A  61     -27.536   5.076  -7.524  1.00  5.740          C  
ATOM    948  CG  MET A  61     -29.030   4.792  -7.544  1.00  5.740          C  
ATOM    949  SD  MET A  61     -29.394   3.069  -7.135  1.00  5.740          S  
ATOM    950  CE  MET A  61     -31.179   3.048  -7.204  1.00  5.740          C  
ATOM    951  H   MET A  61     -27.761   6.193  -9.805  1.00  4.920          H  
ATOM    952  HA  MET A  61     -27.726   7.149  -7.100  1.00  4.920          H  
ATOM    953 1HB  MET A  61     -27.120   4.515  -8.326  1.00  6.890          H  
ATOM    954 2HB  MET A  61     -27.100   4.709  -6.594  1.00  6.890          H  
ATOM    955 1HG  MET A  61     -29.566   5.447  -6.865  1.00  6.890          H  
ATOM    956 2HG  MET A  61     -29.400   4.985  -8.551  1.00  6.890          H  
ATOM    957 1HE  MET A  61     -31.536   2.034  -6.989  1.00  6.890          H  
ATOM    958 2HE  MET A  61     -31.580   3.743  -6.464  1.00  6.890          H  
ATOM    959 3HE  MET A  61     -31.517   3.344  -8.192  1.00  6.890          H  
ATOM    960  N   ALA A  62     -25.444   7.166  -6.158  1.00  4.670          N  
ATOM    961  CA  ALA A  62     -24.108   7.317  -5.616  1.00  5.310          C  
ATOM    962  C   ALA A  62     -23.803   6.136  -4.715  1.00  5.470          C  
ATOM    963  O   ALA A  62     -24.717   5.519  -4.142  1.00  5.760          O  
ATOM    964  CB  ALA A  62     -23.973   8.628  -4.855  1.00  7.180          C  
ATOM    965  H   ALA A  62     -26.231   7.415  -5.552  1.00  5.600          H  
ATOM    966  HA  ALA A  62     -23.401   7.290  -6.439  1.00  6.370          H  
ATOM    967 1HB  ALA A  62     -22.955   8.724  -4.455  1.00  8.610          H  
ATOM    968 2HB  ALA A  62     -24.179   9.463  -5.520  1.00  8.610          H  
ATOM    969 3HB  ALA A  62     -24.679   8.637  -4.033  1.00  8.610          H  
ATOM    970  N   VAL A  63     -22.517   5.820  -4.571  1.00  5.530          N  
ATOM    971  CA  VAL A  63     -22.115   4.702  -3.732  1.00  5.840          C  
ATOM    972  C   VAL A  63     -21.249   4.985  -2.513  1.00  6.550          C  
ATOM    973  O   VAL A  63     -20.161   5.560  -2.596  1.00  6.820          O  
ATOM    974  CB  VAL A  63     -21.362   3.706  -4.630  1.00  8.050          C  
ATOM    975  CG1 VAL A  63     -20.817   2.497  -3.816  1.00  8.050          C  
ATOM    976  CG2 VAL A  63     -22.304   3.288  -5.714  1.00  8.050          C  
ATOM    977  H   VAL A  63     -21.799   6.324  -5.102  1.00  6.640          H  
ATOM    978  HA  VAL A  63     -23.024   4.225  -3.372  1.00  7.010          H  
ATOM    979  HB  VAL A  63     -20.507   4.196  -5.078  1.00  9.660          H  
ATOM    980 1HG1 VAL A  63     -20.286   1.813  -4.453  1.00  9.660          H  
ATOM    981 2HG1 VAL A  63     -20.131   2.852  -3.064  1.00  9.660          H  
ATOM    982 3HG1 VAL A  63     -21.611   1.963  -3.334  1.00  9.660          H  
ATOM    983 1HG2 VAL A  63     -21.830   2.619  -6.366  1.00  9.660          H  
ATOM    984 2HG2 VAL A  63     -23.158   2.812  -5.280  1.00  9.660          H  
ATOM    985 3HG2 VAL A  63     -22.632   4.148  -6.283  1.00  9.660          H  
ATOM    986  N   LYS A  64     -21.723   4.532  -1.356  1.00  7.150          N  
ATOM    987  CA  LYS A  64     -20.961   4.607  -0.123  1.00  8.020          C  
ATOM    988  C   LYS A  64     -20.392   3.214   0.117  1.00  8.230          C  
ATOM    989  O   LYS A  64     -21.097   2.332   0.614  1.00  8.210          O  
ATOM    990  CB  LYS A  64     -21.819   5.045   1.059  1.00 10.880          C  
ATOM    991  CG  LYS A  64     -22.477   6.409   0.953  1.00 10.880          C  
ATOM    992  CD  LYS A  64     -21.480   7.547   1.049  1.00 10.880          C  
ATOM    993  CE  LYS A  64     -22.170   8.921   1.018  1.00 10.880          C  
ATOM    994  NZ  LYS A  64     -22.981   9.205   2.264  1.00 10.880          N  
ATOM    995  H   LYS A  64     -22.644   4.083  -1.313  1.00  8.580          H  
ATOM    996  HA  LYS A  64     -20.126   5.293  -0.244  1.00  9.620          H  
ATOM    997 1HB  LYS A  64     -22.618   4.325   1.217  1.00 13.060          H  
ATOM    998 2HB  LYS A  64     -21.205   5.046   1.957  1.00 13.060          H  
ATOM    999 1HG  LYS A  64     -23.037   6.479   0.020  1.00 13.060          H  
ATOM   1000 2HG  LYS A  64     -23.158   6.491   1.778  1.00 13.060          H  
ATOM   1001 1HD  LYS A  64     -20.915   7.454   1.975  1.00 13.060          H  
ATOM   1002 2HD  LYS A  64     -20.787   7.494   0.218  1.00 13.060          H  
ATOM   1003 1HE  LYS A  64     -21.402   9.684   0.928  1.00 13.060          H  
ATOM   1004 2HE  LYS A  64     -22.825   8.974   0.146  1.00 13.060          H  
ATOM   1005 1HZ  LYS A  64     -23.386  10.125   2.183  1.00 13.060          H  
ATOM   1006 2HZ  LYS A  64     -23.740   8.524   2.403  1.00 13.060          H  
ATOM   1007 3HZ  LYS A  64     -22.379   9.175   3.068  1.00 13.060          H  
ATOM   1008  N   ALA A  65     -19.149   2.998  -0.318  1.00  8.680          N  
ATOM   1009  CA  ALA A  65     -18.523   1.679  -0.270  1.00  9.150          C  
ATOM   1010  C   ALA A  65     -17.570   1.596   0.908  1.00  9.970          C  
ATOM   1011  O   ALA A  65     -17.997   1.241   2.008  1.00 10.350          O  
ATOM   1012  OXT ALA A  65     -16.387   1.392   0.634  1.00 13.730          O  
ATOM   1013  CB  ALA A  65     -17.776   1.379  -1.563  1.00 12.070          C  
ATOM   1014  H   ALA A  65     -18.620   3.780  -0.688  1.00 10.420          H  
ATOM   1015  HA  ALA A  65     -19.302   0.930  -0.135  1.00 10.980          H  
ATOM   1016 1HB  ALA A  65     -17.333   0.404  -1.503  1.00 14.480          H  
ATOM   1017 2HB  ALA A  65     -18.457   1.407  -2.403  1.00 14.480          H  
ATOM   1018 3HB  ALA A  65     -17.000   2.114  -1.703  1.00 14.480          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 -278.107 32.1184 201.066 -21.615 4.95855 18.8421 92.0508 -108.492 -0.71136 -5.33282 -86.1017 -21.4567 -14.8344 -14.9062 -10.2921 -6.906 0 1.58126 4.15418 26.5914 78.865 -14.9635 4.26743 -39.5682 -9.48519 36.2385 -132.039
ARG:NtermProteinFull_1 -1.47229 0.0299 2.16965 -0.52772 0.06847 0.29021 0.9552 -0.86071 -0.05021 -0.40217 -1.68774 1.2461 0 0 0 -0.76283 0 -0.03848 0.00079 1.89664 0 0 0 -1.2888 0 0.06559 -0.3684
ARG_2 -1.55277 0.09723 1.69324 -0.51809 0.07031 0.26406 0.22497 -0.69351 -0.02318 -0.22403 -0.7105 0.68872 0 0 0 0 0 -0.02957 0.01714 2.04407 0 -0.03894 0 -1.2888 -0.30667 0.14824 -0.13807
ARG_3 -1.82296 0.11605 1.94356 -0.51317 0.06446 0.26485 0.37852 -0.83769 -0.02164 -0.18433 -0.25024 0.6039 0 0 0 0 0 -0.02641 0.00045 1.97705 0 -0.03514 0 -1.2888 -0.42478 0.13626 0.07992
HIS_D_4 -3.47923 0.14255 3.29419 -0.37061 0.00324 0.38765 1.20695 -1.5293 -0.02216 -0.21076 -1.933 -0.18843 0 0 0 -0.68693 0 0.07828 0.05894 0 2.46701 -0.05948 0 -0.45461 -0.29455 0.15194 -1.43831
SER_5 -3.31968 0.37628 4.70016 -0.03019 0 0.05168 1.98526 -1.99843 -0.00443 -0.04457 -2.43966 -1.0945 0 0 -0.79303 -0.14848 0 -0.02717 0.06924 1.33787 0 -0.11205 0.67375 -0.77834 -0.46578 0.303 -1.75908
SER_6 -1.22505 0.06941 1.74764 -0.02882 8e-05 0.04635 0.63508 -0.79417 -0.00443 -0.04457 0.52719 -0.99839 0 0 0 0 0 -0.02687 0.01207 0.16406 0 -0.22248 0.61277 -0.77834 -0.62221 0.2413 -0.68936
ASP_7 -2.41315 0.4448 3.98427 -0.23505 0.02987 0.79358 1.92047 -1.69602 -0.00516 -0.06843 -2.45411 -1.76914 0 0 -0.79303 -0.14848 0 -0.05341 0.00024 0 2.61484 -0.35514 0 -2.3716 -0.61502 0.28803 -2.90164
ASP_8 -3.98184 0.23466 5.40136 -0.24255 0.05747 0.7966 2.19541 -2.29736 -0.00516 -0.06843 -2.5018 -0.68228 0 0 0 -0.68693 0 0.00826 0.06122 0 2.00538 -0.6517 0 -2.3716 -0.32565 0.40225 -2.65269
THR_9 -1.89248 0.25047 2.09808 -0.17437 0.08098 0.06216 0.71452 -1.08083 -0 -0 -1.37823 0.09156 0 0 0 0 0 -0.02317 0.00074 0.04284 0 0.07263 2.30012 -1.0874 -0.1788 0.23064 0.12946
LEU_10 -3.90008 0.30601 1.68934 -0.45182 0.1826 0.08339 0.55279 -1.26901 -0 -0 -0.13655 0.0929 0 0 0 0 0 0.0072 0.0151 0.6074 0 -0.19763 0 0.18072 -0.22747 0.23452 -2.23059
ASP_11 -1.92142 0.06505 2.52102 -0.106 0.01353 0.30096 0.69289 -1.10518 -0.00157 -0.02521 -0.37513 -0.1761 0 0 0 0 0 -0.02838 7e-05 0 1.8389 0.03922 0 -2.3716 -0.33286 0.17876 -0.79308
ASN_12 -1.48694 0.04827 2.02291 -0.17645 0.01748 0.24909 0.53102 -0.91625 -0.01651 -0.09797 0.15865 -0.31219 0 0 0 0 0 -0.05301 0.00114 0 1.9804 0.25108 0 -0.93687 -0.37798 0.06105 0.94693
ARG_13 -5.1672 0.44176 5.22618 -0.78813 0.14386 0.56765 1.60135 -2.15109 -0.01174 -0.11845 -2.31115 0.41743 0 0 -0.88951 0 0 -0.00026 0.2238 3.2713 0 -0.00903 0 -1.2888 -0.44022 0.27581 -1.00643
ARG_14 -3.78986 0.12527 4.14921 -0.63393 0.10945 0.40283 2.26617 -1.77671 -0.00157 -0.02521 -2.46757 0.00296 0 0 0 -0.38263 0 0.12579 0.01375 2.31395 0 0.10732 0 -1.2888 0.00757 0.42616 -0.31585
GLU_15 -4.6266 0.511 3.86052 -0.28778 0.05552 0.33763 0.99066 -1.51472 -0.00022 -0.00441 -2.21327 -0.26192 0 0 0 0 0 -0.03983 0.02493 0 2.86394 -0.03176 0 -2.7348 -0.01772 0.29328 -2.79555
PHE_16 -6.50067 0.48035 3.95592 -0.6188 0.05592 0.36918 2.5484 -2.21892 -0.00655 -0.08572 -1.77043 0.03955 0 0 0 0 0 0.42934 0.05155 0 2.29652 -0.45254 0 1.0402 -0.43888 0.99557 0.16997
PRO_17 -4.29261 0.9047 1.25219 -0.16671 0.00512 0.12066 0.25751 -0.73914 -0 -0 -0.74975 0.03017 0 0 0 0 0 -0.08246 0.0362 0.23022 0 -0.84155 0 -2.4119 -0.48836 1.85876 -5.07693
LEU_18 -8.18124 1.61047 2.01971 -0.47007 0.27743 0.08491 1.47038 -2.01734 -0 -0 -0.40192 0.24423 0 0 0 0 0 0.07037 0.02183 0.52318 0 -0.29289 0 0.18072 -0.49215 1.87956 -3.47283
PRO_19 -3.77983 0.77392 2.12064 -0.12367 0.00184 0.09155 1.35647 -1.27789 -0 -0 -2.54544 0.24442 0 0 0 0 0 0.02746 0.01604 0.18459 0 -1.13664 0 -2.4119 -0.49051 1.21321 -5.73574
GLU_20 -3.42663 0.62297 3.46037 -0.27624 0.04678 0.30658 1.42695 -1.59057 -0.00544 -0.07269 -1.79801 -0.22125 0 0 -0.71231 -0.56736 0 -0.09779 0.08541 0 2.81158 -0.06615 0 -2.7348 -0.67433 0.66068 -2.82223
GLY_21 -1.33473 0.08991 1.57792 -7e-05 0 0 0.45449 -0.81665 -0 -0 0.57182 -0.39117 0 0 0 0 0 -0.16414 0 0 0 -1.51474 0 0.83697 -0.63362 0.4233 -0.90071
ALA_22 -3.67417 0.40883 1.47664 -0.02247 0 0 1.86656 -1.42268 -0 -0 -1.04744 -0.32212 0 0 0 0 0 -0.01075 0 0 0 -0.14205 0 1.8394 -0.4724 0.21032 -1.31232
LEU_23 -8.83582 1.55996 2.13064 -0.56003 0.11285 0.13873 1.29806 -2.25051 -0.0086 -0.06345 -0.91663 0.21825 0 0 0 0 0 0.00562 0.05819 0.65658 0 -0.15718 0 0.18072 0.20908 0.66134 -5.5622
ASN_24 -4.24997 0.31195 3.17763 -0.16006 0.01183 0.21201 1.59264 -1.8096 -0.01596 -0.11567 -1.00753 -0.96015 0 0 -1.00594 0 0 0.07759 0.00467 0 1.81722 -0.18508 0 -0.93687 0.3676 0.71075 -2.16293
ASN_25 -2.73933 0.26794 2.33013 -0.1601 0.02216 0.2399 0.67422 -1.15074 -0 -0 -0.39119 -0.67827 0 0 -1.00594 0 0 -0.12389 0.02063 0 1.50122 0.1464 0 -0.93687 0.6686 0.35586 -0.95928
GLU_26 -1.59833 0.15933 2.03341 -0.20621 0.03136 0.31255 0.76589 -0.89569 -0 -0 0.72407 -0.52985 0 0 0 0 0 0.00275 0.01084 0 2.87646 -0.05403 0 -2.7348 1.24687 0.38295 2.5276
ASP_27 -1.18347 0.04084 2.02254 -0.22639 0.09046 0.76375 0.48783 -0.87965 -0.00581 -0.0839 0.04956 -3.56643 0 0 0 0 0 -0.03132 0.4129 0 2.57663 -0.38482 0 -2.3716 0.24343 0.49047 -1.55497
ALA_28 -3.1309 0.45983 2.07239 -0.01954 0 0 1.66374 -1.57714 -0.01016 -0.03177 0.04732 -0.16967 0 0 0 0 0 0.11311 0 0 0 -0.02555 0 1.8394 -0.5034 0.45966 1.18731
TRP_29 -6.0689 0.499 2.06722 -1.39239 0.20416 0.50305 0.91946 -1.75627 -0 -0 0.40054 -0.75101 0 0 0 0 0 0.1812 0.25021 0 2.45955 -0.24158 0 1.6906 -0.43282 0.62299 -0.84498
GLN_30 -6.84743 0.72881 2.2387 -0.78178 0.24044 1.18929 0.89001 -1.87543 -0 -0 -0.00803 -0.60881 0 0 0 0 0 0.68106 0.55453 0 4.99994 -0.1091 0 -0.18838 -0.23801 1.30549 2.17131
PRO_31 -5.72999 0.75364 1.11996 -0.12678 0.0011 0.09309 0.33089 -0.74468 -0 -0 -0.50133 0.22998 0 0 0 0 0 -0.08117 0.03864 0.16814 0 -1.03004 0 -2.4119 -0.36675 1.03529 -7.22189
LEU_32 -2.76141 0.30206 1.67681 -0.46631 0.20351 0.09124 0.86756 -1.10995 -0 -0 -0.81086 0.1467 0 0 0 0 0 0.09849 0.09317 0.49319 0 -0.26071 0 0.18072 -0.47797 0.31718 -1.41658
ALA_33 -3.03802 0.42653 1.40975 -0.03093 0.01762 0 0.49905 -1.33153 -0.04502 -0.31222 -0.73504 -0.49346 0 0 0 0 0 0.06241 0 0 0 -0.11013 0 1.8394 0.23658 0.28589 -1.31913
ASP_34 -1.16115 0.21564 1.59446 -0.22645 0.03949 0.74338 0.65248 -0.75548 -0.00868 -0.10845 -0.89087 -0.68015 0 0 0 0 0 0.21064 0.02182 0 2.02102 -0.64964 0 -2.3716 0.24046 0.44215 -0.67091
ALA_35 -2.9869 0.6683 2.08411 -0.01855 0 0 1.20892 -1.44433 -0 -0 -2.10652 -0.3693 0 0 -0.44467 0 0 0.12274 0 0 0 -0.47237 0 1.8394 -0.02084 0.61347 -1.32655
ASP_36 -3.28691 0.23932 4.01205 -0.10723 0.00798 0.30907 1.79444 -1.8899 -0.00054 -0.00187 -1.67298 -0.16727 0 0 0 0 0 0.06096 0.00827 0 1.86186 0.04044 0 -2.3716 -0.1395 0.46591 -0.83749
GLU_37 -4.82589 0.60204 4.68153 -0.22518 0.02742 0.30989 2.30307 -2.23437 -0 -0 -2.78453 -0.58523 0 0 0 0 0 -0.07702 0.02945 0 3.14503 -0.33634 0 -2.7348 -0.51708 0.37372 -2.8483
GLU_38 -3.39725 0.22885 4.47032 -0.44261 0.18806 1.38158 1.65427 -1.91405 -0.00957 -0.08262 -0.24048 -3.078 0 0 0 0 0 -0.14901 0.06295 0 3.62383 -0.24797 0 -2.7348 -0.49324 0.35129 -0.82844
ASP_39 -5.33454 0.5011 6.13874 -0.11489 0.00931 0.35638 2.89374 -2.70099 -0.02608 -0.18059 -4.78521 -0.26583 0 0 0 -0.38263 0 -0.04192 0.00241 0 2.26686 -0.27591 0 -2.3716 -0.31242 0.28496 -4.33913
TYR_40 -8.88248 0.86173 5.10089 -0.95914 0.13613 0.51429 2.80132 -3.17504 -0.00993 -0.08138 -1.92469 -0.42996 0 0 -0.44467 0 0 -0.03553 0.16315 0 1.92697 -0.31988 0.07123 1.2797 0.44427 0.72301 -2.24003
TRP_41 -7.80884 1.04964 4.49216 -1.22546 0.30502 0.23087 1.47314 -2.49424 -0.02679 -0.15246 -1.69173 -0.75129 0 0 -0.88951 0 0 0.00917 0.08709 0 2.38252 0.00849 0 1.6906 0.2818 1.09518 -1.93465
GLU_42 -6.37367 1.16874 6.6004 -0.26975 0.02028 0.3034 3.06896 -2.82949 -0 -0 -2.21821 -0.16346 0 0 0 -1.10032 0 0.02413 0.06268 0 3.93335 -0.02225 0 -2.7348 -0.57095 1.48477 0.3838
PRO_43 -4.34986 0.89376 2.38117 -0.07335 0 0.04475 0.92446 -1.05543 -0.01725 -0.14889 -0.70191 0.57382 0 0 0 0 0 -0.17336 0.00606 0.35702 0 -0.75673 0 -2.4119 -0.16003 1.20795 -3.4597
ASN_44 -3.07775 0.36568 3.70689 -0.18927 0.03002 0.28627 1.30088 -1.5766 -0 -0 -0.46879 -0.36531 0 0 0 -0.33748 0 -0.07958 4e-05 0 1.69706 0.10381 0 -0.93687 0.07487 0.34686 0.88073
GLU_45 -5.11681 0.69734 5.32742 -0.44505 0.07965 0.86384 1.96925 -2.32058 -0.05972 -0.38904 -2.45526 -0.42027 0 0 0 0 0 -0.03382 0.15912 0 2.99161 -0.04099 0 -2.7348 -0.2112 0.27701 -1.86231
ASN_46 -3.93097 0.30472 3.99697 -0.31833 0.02559 0.51636 1.91547 -2.05301 -0.04451 -0.27806 -1.66586 -0.27105 0 0 -0.85636 0 0 -0.08446 0.05914 0 2.78887 -0.40368 0 -0.93687 -0.2225 0.39634 -1.06221
TYR_47 -8.09075 0.74409 5.53154 -0.97513 0.18723 0.62499 3.17749 -3.04772 -0.02066 -0.20738 -2.37366 -0.28132 0 0 0 -0.56728 0 0.15741 0.13246 0 1.80864 -0.17883 0.00124 1.2797 0.2121 0.50475 -1.3811
VAL_48 -4.84224 0.68951 0.78114 -0.3221 0.23861 0.07135 0.88434 -1.13099 -0 -0 -0.07155 -0.57919 0 0 0 0 0 0.27455 0.07915 0.2757 0 -0.34341 0 1.9342 0.00964 0.51868 -1.53261
GLY_49 -3.09787 0.3606 2.4 -5e-05 0 0 1.14717 -1.29298 -0 -0 -0.18841 -0.38027 0 0 0 0 0 -0.18243 0 0 0 -1.4184 0 0.83697 -0.75204 0.57091 -1.99681
GLN_50 -3.95393 0.36845 3.00745 -0.2799 0.03819 0.23424 0.83995 -1.45453 -0.00586 -0.06227 -0.86371 -0.62306 0 0 -0.44425 0 0 0.00047 0.01486 0 2.88843 -0.19437 0 -0.18838 -0.84352 0.58893 -0.93282
ARG_51 -4.0685 0.37576 4.21847 -0.90509 0.20153 0.66025 1.85019 -2.01708 -0.01015 -0.04906 -2.12919 -0.18077 0 0 -0.44425 0 0 0.04704 0.02306 1.88754 0 -0.21108 0 -1.2888 -0.43332 0.62579 -1.84767
CYS_52 -5.01453 0.52577 2.04989 -0.04785 0 0.0137 0.26834 -1.27065 -0.0232 -0.15148 -0.36771 -0.93199 0 0 0 0 0 0.02076 0.05889 0.68603 0 -0.0098 0 3.6196 -0.0922 0.72278 0.05635
LEU_53 -6.46876 0.68508 4.49932 -0.52737 0.14004 0.1133 2.60779 -2.40677 -0.00308 -0.00861 -2.80252 0.27238 0 0 0 0 0 0.02858 0.01023 0.70462 0 -0.37088 0 0.18072 -0.06969 0.66538 -2.75024
LEU_54 -4.97743 0.50431 1.31067 -0.59264 0.16983 0.15295 0.26993 -1.45735 -0 -0 -0.49097 0.23976 0 0 0 0 0 0.09606 0.08885 0.60615 0 -0.35286 0 0.18072 -0.08623 0.46636 -3.87188
GLU_55 -4.87176 0.25837 6.01679 -0.18939 0.01386 0.25887 2.83535 -2.63141 -0.01796 -0.17464 -4.16539 -0.62292 0 0 -0.71231 0 0 0.0662 0.06356 0 3.45605 0.21408 0 -2.7348 0.12895 0.4696 -2.33893
ASP_56 -1.81353 0.21594 1.97071 -0.08875 0.01214 0.28917 0.38314 -0.88789 -0 -0 -0.05908 -0.44367 0 0 0 0 0 -0.19401 0.00018 0 1.99416 0.09937 0 -2.3716 0.9176 0.49604 0.51993
GLU_57 -1.59846 0.11611 1.54116 -0.22816 0.04535 0.3786 0.35842 -0.79736 -0.01505 -0.12812 0.02464 -0.50333 0 0 0 0 0 -0.02134 0.00142 0 2.90405 0.24945 0 -2.7348 0.8962 0.23974 0.72852
SER_58 -3.78796 0.3233 4.56657 -0.0276 0.00035 0.02308 2.54786 -2.16693 -0.02843 -0.23348 -3.13412 0.15671 0 0 0 -0.56736 0 0.05147 0.00529 0.43712 0 0.20478 0.60832 -0.77834 0.16113 0.35419 -1.28405
PHE_59 -4.53501 0.48587 0.64011 -0.58159 0.03267 0.26284 0.27696 -0.98937 -0 -0 -0.57333 0.12813 0 0 0 0 0 0.0591 0.08252 0 2.06514 -0.24912 0 1.0402 -0.06016 0.43433 -1.48072
VAL_60 -7.97007 1.36153 4.38896 -0.26894 0.28119 0.05428 3.42891 -3.07111 -0.00393 -0.01202 -3.22384 -0.23095 0 0 0 0 0 0.01929 0.69225 0.47026 0 -0.77777 0 1.9342 -0.29121 0.91739 -2.3016
MET_61 -8.54098 0.93834 4.30781 -0.19879 0.0143 0.05851 1.6218 -2.34677 -0.01515 -0.14917 -1.81241 -0.00497 0 0 0 0 0 0.0192 0.03423 2.03588 0 0.23564 0 0.60916 -0.46941 0.99197 -2.67081
ALA_62 -5.19121 0.37952 3.0497 -0.02184 0 0 2.24052 -2.22742 -0.04977 -0.26243 -2.24968 -0.25039 0 0 0 0 0 0.06581 0 0 0 0.12094 0 1.8394 -0.19269 0.32987 -2.4197
VAL_63 -8.28805 1.35126 2.27293 -0.28851 0.34175 0.06606 2.28945 -2.1723 -0 -0 -2.72457 -0.3177 0 0 0 0 0 0.31262 0.0152 0.24401 0 -0.77085 0 1.9342 -0.1118 0.63739 -5.20892
LYS_64 -6.4513 0.54763 6.38787 -0.52864 0.13424 0.30465 3.63164 -2.64154 -0.0495 -0.18686 -2.68097 0.12398 0 0 0 -0.56728 0 -0.02333 0.03539 2.97595 0 0.26414 0 -1.5107 0.17112 0.82839 0.76488
ALA:CtermProteinFull_65 -4.58647 0.43032 2.89362 -0.03418 0.01843 0 1.20982 -2.05301 -0 -0 -1.54475 -0.1755 0 0 -0.85636 0 0 0 0 0 0 0 0 1.8394 0.38591 0.50725 -1.96553
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77766 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 27.042
ATOM      1  N   ARG A   1     -12.289   4.674   9.954  1.00 14.390          N  
ATOM      2  CA  ARG A   1     -12.748   3.548  10.753  1.00 13.970          C  
ATOM      3  C   ARG A   1     -11.950   3.470  12.060  1.00 13.590          C  
ATOM      4  O   ARG A   1     -11.149   2.551  12.261  1.00 13.680          O  
ATOM      5  CB  ARG A   1     -12.591   2.243   9.981  1.00 19.730          C  
ATOM      6  CG  ARG A   1     -13.396   2.119   8.688  1.00 19.730          C  
ATOM      7  CD  ARG A   1     -13.116   0.824   7.984  1.00 19.730          C  
ATOM      8  NE  ARG A   1     -13.681  -0.348   8.677  1.00 19.730          N  
ATOM      9  CZ  ARG A   1     -14.947  -0.801   8.526  1.00 19.730          C  
ATOM     10  NH1 ARG A   1     -15.798  -0.186   7.718  1.00 19.730          N  
ATOM     11  NH2 ARG A   1     -15.335  -1.875   9.193  1.00 19.730          N  
ATOM     12 1H   ARG A   1     -12.991   4.931   9.276  1.00 17.270          H  
ATOM     13 2H   ARG A   1     -12.094   5.466  10.552  1.00 17.270          H  
ATOM     14 3H   ARG A   1     -11.436   4.415   9.476  1.00 17.270          H  
ATOM     15  HA  ARG A   1     -13.801   3.694  10.991  1.00 16.760          H  
ATOM     16 1HB  ARG A   1     -11.541   2.097   9.731  1.00 23.670          H  
ATOM     17 2HB  ARG A   1     -12.905   1.424  10.619  1.00 23.670          H  
ATOM     18 1HG  ARG A   1     -14.459   2.161   8.920  1.00 23.670          H  
ATOM     19 2HG  ARG A   1     -13.137   2.930   8.008  1.00 23.670          H  
ATOM     20 1HD  ARG A   1     -13.500   0.854   6.967  1.00 23.670          H  
ATOM     21 2HD  ARG A   1     -12.035   0.692   7.946  1.00 23.670          H  
ATOM     22  HE  ARG A   1     -13.072  -0.874   9.319  1.00 23.670          H  
ATOM     23 1HH1 ARG A   1     -15.511   0.632   7.203  1.00 23.670          H  
ATOM     24 2HH1 ARG A   1     -16.740  -0.536   7.614  1.00 23.670          H  
ATOM     25 1HH2 ARG A   1     -14.682  -2.355   9.805  1.00 23.670          H  
ATOM     26 2HH2 ARG A   1     -16.275  -2.226   9.087  1.00 23.670          H  
ATOM     27  N   ARG A   2     -12.226   4.403  12.979  1.00 13.350          N  
ATOM     28  CA  ARG A   2     -11.519   4.525  14.269  1.00 13.190          C  
ATOM     29  C   ARG A   2     -11.601   3.282  15.160  1.00 12.630          C  
ATOM     30  O   ARG A   2     -10.827   3.137  16.101  1.00 12.260          O  
ATOM     31  CB  ARG A   2     -12.055   5.710  15.064  1.00 18.530          C  
ATOM     32  CG  ARG A   2     -13.486   5.564  15.582  1.00 18.530          C  
ATOM     33  CD  ARG A   2     -13.967   6.817  16.226  1.00 18.530          C  
ATOM     34  NE  ARG A   2     -15.318   6.667  16.773  1.00 18.530          N  
ATOM     35  CZ  ARG A   2     -16.481   6.823  16.089  1.00 18.530          C  
ATOM     36  NH1 ARG A   2     -16.479   7.145  14.809  1.00 18.530          N  
ATOM     37  NH2 ARG A   2     -17.632   6.649  16.719  1.00 18.530          N  
ATOM     38  H   ARG A   2     -12.924   5.102  12.760  1.00 16.020          H  
ATOM     39  HA  ARG A   2     -10.464   4.712  14.054  1.00 15.830          H  
ATOM     40 1HB  ARG A   2     -11.409   5.889  15.923  1.00 22.240          H  
ATOM     41 2HB  ARG A   2     -12.029   6.604  14.447  1.00 22.240          H  
ATOM     42 1HG  ARG A   2     -14.154   5.310  14.764  1.00 22.240          H  
ATOM     43 2HG  ARG A   2     -13.524   4.779  16.338  1.00 22.240          H  
ATOM     44 1HD  ARG A   2     -13.297   7.066  17.049  1.00 22.240          H  
ATOM     45 2HD  ARG A   2     -13.966   7.635  15.508  1.00 22.240          H  
ATOM     46  HE  ARG A   2     -15.388   6.421  17.753  1.00 22.240          H  
ATOM     47 1HH1 ARG A   2     -15.611   7.283  14.319  1.00 22.240          H  
ATOM     48 2HH1 ARG A   2     -17.355   7.259  14.315  1.00 22.240          H  
ATOM     49 1HH2 ARG A   2     -17.641   6.403  17.700  1.00 22.240          H  
ATOM     50 2HH2 ARG A   2     -18.505   6.763  16.223  1.00 22.240          H  
ATOM     51  N   ARG A   3     -12.573   2.424  14.882  1.00 12.760          N  
ATOM     52  CA  ARG A   3     -12.835   1.188  15.608  1.00 12.460          C  
ATOM     53  C   ARG A   3     -11.711   0.141  15.559  1.00 12.180          C  
ATOM     54  O   ARG A   3     -11.707  -0.789  16.367  1.00 12.300          O  
ATOM     55  CB  ARG A   3     -14.093   0.528  15.054  1.00 17.560          C  
ATOM     56  CG  ARG A   3     -13.945  -0.038  13.622  1.00 17.560          C  
ATOM     57  CD  ARG A   3     -15.208  -0.608  13.098  1.00 17.560          C  
ATOM     58  NE  ARG A   3     -16.221   0.415  12.806  1.00 17.560          N  
ATOM     59  CZ  ARG A   3     -17.522   0.162  12.518  1.00 17.560          C  
ATOM     60  NH1 ARG A   3     -17.974  -1.078  12.489  1.00 17.560          N  
ATOM     61  NH2 ARG A   3     -18.347   1.169  12.264  1.00 17.560          N  
ATOM     62  H   ARG A   3     -13.162   2.657  14.103  1.00 15.310          H  
ATOM     63  HA  ARG A   3     -13.007   1.449  16.652  1.00 14.950          H  
ATOM     64 1HB  ARG A   3     -14.387  -0.294  15.704  1.00 21.080          H  
ATOM     65 2HB  ARG A   3     -14.908   1.249  15.048  1.00 21.080          H  
ATOM     66 1HG  ARG A   3     -13.610   0.742  12.943  1.00 21.080          H  
ATOM     67 2HG  ARG A   3     -13.219  -0.850  13.621  1.00 21.080          H  
ATOM     68 1HD  ARG A   3     -14.986  -1.145  12.174  1.00 21.080          H  
ATOM     69 2HD  ARG A   3     -15.612  -1.299  13.835  1.00 21.080          H  
ATOM     70  HE  ARG A   3     -15.929   1.380  12.811  1.00 21.080          H  
ATOM     71 1HH1 ARG A   3     -17.357  -1.851  12.685  1.00 21.080          H  
ATOM     72 2HH1 ARG A   3     -18.945  -1.258  12.275  1.00 21.080          H  
ATOM     73 1HH2 ARG A   3     -18.008   2.120  12.286  1.00 21.080          H  
ATOM     74 2HH2 ARG A   3     -19.318   0.988  12.051  1.00 21.080          H  
ATOM     75  N   HIS A   4     -10.814   0.228  14.574  1.00 12.000          N  
ATOM     76  CA  HIS A   4      -9.758  -0.784  14.423  1.00 11.940          C  
ATOM     77  C   HIS A   4      -8.532  -0.584  15.320  1.00 11.230          C  
ATOM     78  O   HIS A   4      -8.426   0.396  16.058  1.00 10.730          O  
ATOM     79  CB  HIS A   4      -9.352  -0.898  12.960  1.00 16.740          C  
ATOM     80  CG  HIS A   4     -10.437  -1.489  12.139  1.00 16.740          C  
ATOM     81  ND1 HIS A   4     -10.888  -2.783  12.319  1.00 16.740          N  
ATOM     82  CD2 HIS A   4     -11.157  -0.972  11.140  1.00 16.740          C  
ATOM     83  CE1 HIS A   4     -11.844  -3.035  11.452  1.00 16.740          C  
ATOM     84  NE2 HIS A   4     -12.043  -1.941  10.717  1.00 16.740          N  
ATOM     85  H   HIS A   4     -10.861   1.025  13.929  1.00 14.400          H  
ATOM     86  HA  HIS A   4     -10.173  -1.755  14.696  1.00 14.330          H  
ATOM     87 1HB  HIS A   4      -9.116   0.093  12.566  1.00 20.090          H  
ATOM     88 2HB  HIS A   4      -8.467  -1.517  12.854  1.00 20.090          H  
ATOM     89  HD1 HIS A   4     -10.525  -3.477  13.001  1.00 20.090          H  
ATOM     90  HD2 HIS A   4     -11.131  -0.009  10.674  1.00 20.090          H  
ATOM     91  HE1 HIS A   4     -12.318  -4.015  11.435  1.00 20.090          H  
ATOM     92  N   SER A   5      -7.581  -1.532  15.258  1.00 11.390          N  
ATOM     93  CA  SER A   5      -6.378  -1.452  16.110  1.00 10.980          C  
ATOM     94  C   SER A   5      -5.238  -0.615  15.517  1.00 10.250          C  
ATOM     95  O   SER A   5      -4.223  -0.362  16.170  1.00  9.950          O  
ATOM     96  CB  SER A   5      -5.883  -2.852  16.418  1.00 15.540          C  
ATOM     97  OG  SER A   5      -6.813  -3.554  17.205  1.00 15.540          O  
ATOM     98  H   SER A   5      -7.697  -2.347  14.626  1.00 13.670          H  
ATOM     99  HA  SER A   5      -6.672  -0.988  17.051  1.00 13.180          H  
ATOM    100 1HB  SER A   5      -5.731  -3.385  15.478  1.00 18.640          H  
ATOM    101 2HB  SER A   5      -4.921  -2.806  16.925  1.00 18.640          H  
ATOM    102  HG  SER A   5      -6.503  -4.462  17.227  1.00 18.640          H  
ATOM    103  N   SER A   6      -5.410  -0.220  14.270  1.00 10.180          N  
ATOM    104  CA  SER A   6      -4.461   0.565  13.489  1.00  9.760          C  
ATOM    105  C   SER A   6      -4.537   2.060  13.798  1.00  9.070          C  
ATOM    106  O   SER A   6      -5.543   2.534  14.322  1.00  8.900          O  
ATOM    107  CB  SER A   6      -4.784   0.332  12.032  1.00 13.830          C  
ATOM    108  OG  SER A   6      -6.047   0.840  11.711  1.00 13.830          O  
ATOM    109  H   SER A   6      -6.285  -0.480  13.845  1.00 12.220          H  
ATOM    110  HA  SER A   6      -3.451   0.216  13.711  1.00 11.710          H  
ATOM    111 1HB  SER A   6      -4.066   0.806  11.424  1.00 16.600          H  
ATOM    112 2HB  SER A   6      -4.749  -0.719  11.828  1.00 16.600          H  
ATOM    113  HG  SER A   6      -6.186   0.656  10.776  1.00 16.600          H  
ATOM    114  N   ASP A   7      -3.521   2.853  13.385  1.00  8.900          N  
ATOM    115  CA  ASP A   7      -3.652   4.310  13.528  1.00  8.490          C  
ATOM    116  C   ASP A   7      -4.253   4.926  12.265  1.00  7.810          C  
ATOM    117  O   ASP A   7      -4.487   6.138  12.170  1.00  7.700          O  
ATOM    118  CB  ASP A   7      -2.315   4.974  13.865  1.00 12.050          C  
ATOM    119  CG  ASP A   7      -1.823   4.695  15.301  1.00 12.050          C  
ATOM    120  OD1 ASP A   7      -2.641   4.573  16.188  1.00 12.050          O  
ATOM    121  OD2 ASP A   7      -0.636   4.619  15.491  1.00 12.050          O  
ATOM    122  H   ASP A   7      -2.638   2.482  12.985  1.00 10.680          H  
ATOM    123  HA  ASP A   7      -4.333   4.511  14.356  1.00 10.190          H  
ATOM    124 1HB  ASP A   7      -1.553   4.610  13.164  1.00 14.460          H  
ATOM    125 2HB  ASP A   7      -2.399   6.050  13.726  1.00 14.460          H  
ATOM    126  N   ASP A   8      -4.585   4.072  11.305  1.00  7.590          N  
ATOM    127  CA  ASP A   8      -5.148   4.478  10.028  1.00  7.270          C  
ATOM    128  C   ASP A   8      -6.643   4.725  10.195  1.00  6.440          C  
ATOM    129  O   ASP A   8      -7.481   3.997   9.663  1.00  6.440          O  
ATOM    130  CB  ASP A   8      -4.877   3.393   8.973  1.00 10.310          C  
ATOM    131  CG  ASP A   8      -3.373   3.294   8.581  1.00 10.310          C  
ATOM    132  OD1 ASP A   8      -2.749   4.319   8.452  1.00 10.310          O  
ATOM    133  OD2 ASP A   8      -2.856   2.178   8.420  1.00 10.310          O  
ATOM    134  H   ASP A   8      -4.422   3.094  11.482  1.00  9.110          H  
ATOM    135  HA  ASP A   8      -4.675   5.407   9.708  1.00  8.720          H  
ATOM    136 1HB  ASP A   8      -5.204   2.442   9.364  1.00 12.370          H  
ATOM    137 2HB  ASP A   8      -5.466   3.602   8.075  1.00 12.370          H  
ATOM    138  N   THR A   9      -6.941   5.790  10.940  1.00  6.080          N  
ATOM    139  CA  THR A   9      -8.285   6.208  11.329  1.00  5.630          C  
ATOM    140  C   THR A   9      -9.153   6.511  10.125  1.00  4.990          C  
ATOM    141  O   THR A   9     -10.349   6.191  10.099  1.00  5.120          O  
ATOM    142  CB  THR A   9      -8.225   7.453  12.245  1.00  8.060          C  
ATOM    143  OG1 THR A   9      -7.515   7.127  13.453  1.00  8.060          O  
ATOM    144  CG2 THR A   9      -9.636   7.911  12.608  1.00  8.060          C  
ATOM    145  H   THR A   9      -6.130   6.287  11.310  1.00  7.300          H  
ATOM    146  HA  THR A   9      -8.746   5.391  11.885  1.00  6.760          H  
ATOM    147  HB  THR A   9      -7.704   8.261  11.734  1.00  9.670          H  
ATOM    148  HG1 THR A   9      -6.578   6.988  13.258  1.00  9.670          H  
ATOM    149 1HG2 THR A   9      -9.575   8.778  13.261  1.00  9.670          H  
ATOM    150 2HG2 THR A   9     -10.195   8.182  11.716  1.00  9.670          H  
ATOM    151 3HG2 THR A   9     -10.144   7.108  13.119  1.00  9.670          H  
ATOM    152  N   LEU A  10      -8.579   7.197   9.155  1.00  4.720          N  
ATOM    153  CA  LEU A  10      -9.313   7.566   7.964  1.00  4.580          C  
ATOM    154  C   LEU A  10      -8.974   6.561   6.891  1.00  4.200          C  
ATOM    155  O   LEU A  10      -7.838   6.078   6.825  1.00  4.500          O  
ATOM    156  CB  LEU A  10      -8.943   8.981   7.528  1.00  6.470          C  
ATOM    157  CG  LEU A  10      -9.169  10.098   8.584  1.00  6.470          C  
ATOM    158  CD1 LEU A  10      -8.683  11.412   8.003  1.00  6.470          C  
ATOM    159  CD2 LEU A  10     -10.647  10.181   8.984  1.00  6.470          C  
ATOM    160  H   LEU A  10      -7.600   7.425   9.244  1.00  5.660          H  
ATOM    161  HA  LEU A  10     -10.381   7.502   8.153  1.00  5.500          H  
ATOM    162 1HB  LEU A  10      -7.894   8.990   7.264  1.00  7.760          H  
ATOM    163 2HB  LEU A  10      -9.515   9.232   6.635  1.00  7.760          H  
ATOM    164  HG  LEU A  10      -8.574   9.883   9.470  1.00  7.760          H  
ATOM    165 1HD1 LEU A  10      -8.812  12.206   8.738  1.00  7.760          H  
ATOM    166 2HD1 LEU A  10      -7.628  11.328   7.743  1.00  7.760          H  
ATOM    167 3HD1 LEU A  10      -9.257  11.652   7.108  1.00  7.760          H  
ATOM    168 1HD2 LEU A  10     -10.775  10.973   9.722  1.00  7.760          H  
ATOM    169 2HD2 LEU A  10     -11.253  10.404   8.107  1.00  7.760          H  
ATOM    170 3HD2 LEU A  10     -10.975   9.242   9.421  1.00  7.760          H  
ATOM    171  N   ASP A  11      -9.914   6.300   5.981  1.00  3.970          N  
ATOM    172  CA  ASP A  11      -9.678   5.323   4.921  1.00  4.040          C  
ATOM    173  C   ASP A  11      -8.813   5.935   3.821  1.00  3.690          C  
ATOM    174  O   ASP A  11      -9.244   6.172   2.690  1.00  3.860          O  
ATOM    175  CB  ASP A  11     -11.030   4.845   4.357  1.00  5.630          C  
ATOM    176  CG  ASP A  11     -10.983   3.602   3.420  1.00  5.630          C  
ATOM    177  OD1 ASP A  11     -10.039   2.837   3.456  1.00  5.630          O  
ATOM    178  OD2 ASP A  11     -11.922   3.433   2.665  1.00  5.630          O  
ATOM    179  H   ASP A  11     -10.814   6.751   6.049  1.00  4.760          H  
ATOM    180  HA  ASP A  11      -9.147   4.468   5.343  1.00  4.850          H  
ATOM    181 1HB  ASP A  11     -11.695   4.614   5.188  1.00  6.750          H  
ATOM    182 2HB  ASP A  11     -11.488   5.664   3.801  1.00  6.750          H  
ATOM    183  N   ASN A  12      -7.552   6.158   4.158  1.00  3.560          N  
ATOM    184  CA  ASN A  12      -6.596   6.795   3.273  1.00  3.640          C  
ATOM    185  C   ASN A  12      -6.045   5.762   2.325  1.00  3.300          C  
ATOM    186  O   ASN A  12      -4.875   5.392   2.392  1.00  3.530          O  
ATOM    187  CB  ASN A  12      -5.476   7.435   4.063  1.00  5.060          C  
ATOM    188  CG  ASN A  12      -5.931   8.580   4.922  1.00  5.060          C  
ATOM    189  OD1 ASN A  12      -6.813   9.370   4.555  1.00  5.060          O  
ATOM    190  ND2 ASN A  12      -5.321   8.693   6.074  1.00  5.060          N  
ATOM    191  H   ASN A  12      -7.289   5.909   5.111  1.00  4.270          H  
ATOM    192  HA  ASN A  12      -7.106   7.555   2.679  1.00  4.370          H  
ATOM    193 1HB  ASN A  12      -5.017   6.682   4.705  1.00  6.080          H  
ATOM    194 2HB  ASN A  12      -4.709   7.793   3.378  1.00  6.080          H  
ATOM    195 1HD2 ASN A  12      -5.560   9.436   6.696  1.00  6.080          H  
ATOM    196 2HD2 ASN A  12      -4.608   8.036   6.330  1.00  6.080          H  
ATOM    197  N   ARG A  13      -6.903   5.307   1.429  1.00  3.240          N  
ATOM    198  CA  ARG A  13      -6.554   4.224   0.531  1.00  3.170          C  
ATOM    199  C   ARG A  13      -5.276   4.555  -0.223  1.00  2.710          C  
ATOM    200  O   ARG A  13      -5.140   5.640  -0.797  1.00  2.930          O  
ATOM    201  CB  ARG A  13      -7.689   3.988  -0.458  1.00  4.470          C  
ATOM    202  CG  ARG A  13      -8.984   3.494   0.188  1.00  4.470          C  
ATOM    203  CD  ARG A  13     -10.091   3.273  -0.789  1.00  4.470          C  
ATOM    204  NE  ARG A  13     -11.334   3.013  -0.084  1.00  4.470          N  
ATOM    205  CZ  ARG A  13     -12.539   2.778  -0.613  1.00  4.470          C  
ATOM    206  NH1 ARG A  13     -12.748   2.726  -1.918  1.00  4.470          N  
ATOM    207  NH2 ARG A  13     -13.518   2.606   0.246  1.00  4.470          N  
ATOM    208  H   ARG A  13      -7.848   5.693   1.474  1.00  3.890          H  
ATOM    209  HA  ARG A  13      -6.397   3.321   1.116  1.00  3.800          H  
ATOM    210 1HB  ARG A  13      -7.911   4.913  -0.983  1.00  5.360          H  
ATOM    211 2HB  ARG A  13      -7.379   3.257  -1.201  1.00  5.360          H  
ATOM    212 1HG  ARG A  13      -8.793   2.553   0.708  1.00  5.360          H  
ATOM    213 2HG  ARG A  13      -9.332   4.228   0.913  1.00  5.360          H  
ATOM    214 1HD  ARG A  13     -10.221   4.157  -1.411  1.00  5.360          H  
ATOM    215 2HD  ARG A  13      -9.861   2.407  -1.419  1.00  5.360          H  
ATOM    216  HE  ARG A  13     -11.316   3.050   0.952  1.00  5.360          H  
ATOM    217 1HH1 ARG A  13     -11.977   2.859  -2.590  1.00  5.360          H  
ATOM    218 2HH1 ARG A  13     -13.670   2.542  -2.279  1.00  5.360          H  
ATOM    219 1HH2 ARG A  13     -13.275   2.684   1.252  1.00  5.360          H  
ATOM    220 2HH2 ARG A  13     -14.460   2.428  -0.062  1.00  5.360          H  
ATOM    221  N   ARG A  14      -4.346   3.606  -0.239  1.00  2.610          N  
ATOM    222  CA  ARG A  14      -3.076   3.785  -0.928  1.00  2.340          C  
ATOM    223  C   ARG A  14      -3.129   3.139  -2.290  1.00  2.130          C  
ATOM    224  O   ARG A  14      -3.774   2.122  -2.453  1.00  2.400          O  
ATOM    225  CB  ARG A  14      -1.955   3.139  -0.131  1.00  3.380          C  
ATOM    226  CG  ARG A  14      -1.716   3.686   1.276  1.00  3.380          C  
ATOM    227  CD  ARG A  14      -1.187   5.080   1.270  1.00  3.380          C  
ATOM    228  NE  ARG A  14       0.078   5.170   0.519  1.00  3.380          N  
ATOM    229  CZ  ARG A  14       1.312   4.871   1.009  1.00  3.380          C  
ATOM    230  NH1 ARG A  14       1.459   4.455   2.254  1.00  3.380          N  
ATOM    231  NH2 ARG A  14       2.375   4.993   0.224  1.00  3.380          N  
ATOM    232  H   ARG A  14      -4.531   2.735   0.279  1.00  3.130          H  
ATOM    233  HA  ARG A  14      -2.887   4.847  -1.056  1.00  2.810          H  
ATOM    234 1HB  ARG A  14      -2.204   2.101   0.007  1.00  4.060          H  
ATOM    235 2HB  ARG A  14      -1.023   3.176  -0.696  1.00  4.060          H  
ATOM    236 1HG  ARG A  14      -2.669   3.693   1.819  1.00  4.060          H  
ATOM    237 2HG  ARG A  14      -1.012   3.037   1.801  1.00  4.060          H  
ATOM    238 1HD  ARG A  14      -1.914   5.751   0.813  1.00  4.060          H  
ATOM    239 2HD  ARG A  14      -1.012   5.404   2.293  1.00  4.060          H  
ATOM    240  HE  ARG A  14       0.015   5.483  -0.443  1.00  4.060          H  
ATOM    241 1HH1 ARG A  14       0.653   4.358   2.860  1.00  4.060          H  
ATOM    242 2HH1 ARG A  14       2.376   4.230   2.610  1.00  4.060          H  
ATOM    243 1HH2 ARG A  14       2.267   5.309  -0.731  1.00  4.060          H  
ATOM    244 2HH2 ARG A  14       3.294   4.771   0.579  1.00  4.060          H  
ATOM    245  N   GLU A  15      -2.441   3.707  -3.266  1.00  2.050          N  
ATOM    246  CA  GLU A  15      -2.359   3.068  -4.576  1.00  2.200          C  
ATOM    247  C   GLU A  15      -1.027   2.349  -4.615  1.00  2.480          C  
ATOM    248  O   GLU A  15      -0.064   2.844  -4.024  1.00  3.040          O  
ATOM    249  CB  GLU A  15      -2.481   4.101  -5.698  1.00  3.020          C  
ATOM    250  CG  GLU A  15      -3.834   4.817  -5.741  1.00  3.020          C  
ATOM    251  CD  GLU A  15      -3.941   5.820  -6.868  1.00  3.020          C  
ATOM    252  OE1 GLU A  15      -2.955   6.045  -7.528  1.00  3.020          O  
ATOM    253  OE2 GLU A  15      -5.007   6.356  -7.067  1.00  3.020          O  
ATOM    254  H   GLU A  15      -1.940   4.566  -3.094  1.00  2.460          H  
ATOM    255  HA  GLU A  15      -3.156   2.330  -4.681  1.00  2.640          H  
ATOM    256 1HB  GLU A  15      -1.696   4.851  -5.596  1.00  3.620          H  
ATOM    257 2HB  GLU A  15      -2.346   3.611  -6.657  1.00  3.620          H  
ATOM    258 1HG  GLU A  15      -4.620   4.068  -5.854  1.00  3.620          H  
ATOM    259 2HG  GLU A  15      -3.994   5.324  -4.790  1.00  3.620          H  
ATOM    260  N   PHE A  16      -0.929   1.226  -5.338  1.00  2.440          N  
ATOM    261  CA  PHE A  16       0.353   0.508  -5.340  1.00  2.640          C  
ATOM    262  C   PHE A  16       1.190   0.328  -6.630  1.00  2.080          C  
ATOM    263  O   PHE A  16       1.898  -0.675  -6.722  1.00  2.130          O  
ATOM    264  CB  PHE A  16       0.094  -0.862  -4.749  1.00  3.620          C  
ATOM    265  CG  PHE A  16      -0.475  -0.744  -3.383  1.00  3.620          C  
ATOM    266  CD1 PHE A  16      -1.818  -0.944  -3.190  1.00  3.620          C  
ATOM    267  CD2 PHE A  16       0.300  -0.397  -2.299  1.00  3.620          C  
ATOM    268  CE1 PHE A  16      -2.382  -0.816  -1.952  1.00  3.620          C  
ATOM    269  CE2 PHE A  16      -0.267  -0.257  -1.069  1.00  3.620          C  
ATOM    270  CZ  PHE A  16      -1.614  -0.472  -0.892  1.00  3.620          C  
ATOM    271  H   PHE A  16      -1.760   0.832  -5.796  1.00  2.930          H  
ATOM    272  HA  PHE A  16       0.992   1.037  -4.640  1.00  3.170          H  
ATOM    273 1HB  PHE A  16      -0.616  -1.400  -5.379  1.00  4.340          H  
ATOM    274 2HB  PHE A  16       1.013  -1.443  -4.695  1.00  4.340          H  
ATOM    275  HD1 PHE A  16      -2.438  -1.210  -4.046  1.00  4.340          H  
ATOM    276  HD2 PHE A  16       1.367  -0.222  -2.424  1.00  4.340          H  
ATOM    277  HE1 PHE A  16      -3.451  -0.977  -1.818  1.00  4.340          H  
ATOM    278  HE2 PHE A  16       0.348   0.026  -0.243  1.00  4.340          H  
ATOM    279  HZ  PHE A  16      -2.075  -0.359   0.092  1.00  4.340          H  
ATOM    280  N   PRO A  17       1.189   1.235  -7.628  1.00  2.130          N  
ATOM    281  CA  PRO A  17       1.958   1.081  -8.851  1.00  2.050          C  
ATOM    282  C   PRO A  17       3.424   1.085  -8.489  1.00  1.710          C  
ATOM    283  O   PRO A  17       3.811   1.787  -7.560  1.00  1.980          O  
ATOM    284  CB  PRO A  17       1.571   2.315  -9.667  1.00  3.070          C  
ATOM    285  CG  PRO A  17       1.136   3.326  -8.631  1.00  3.070          C  
ATOM    286  CD  PRO A  17       0.515   2.517  -7.508  1.00  3.070          C  
ATOM    287  HA  PRO A  17       1.681   0.147  -9.349  1.00  2.460          H  
ATOM    288 1HB  PRO A  17       2.438   2.650 -10.261  1.00  3.690          H  
ATOM    289 2HB  PRO A  17       0.775   2.060 -10.378  1.00  3.690          H  
ATOM    290 1HG  PRO A  17       2.009   3.903  -8.283  1.00  3.690          H  
ATOM    291 2HG  PRO A  17       0.432   4.052  -9.070  1.00  3.690          H  
ATOM    292 1HD  PRO A  17       0.770   3.004  -6.558  1.00  3.690          H  
ATOM    293 2HD  PRO A  17      -0.563   2.415  -7.674  1.00  3.690          H  
ATOM    294  N   LEU A  18       4.246   0.358  -9.227  1.00  1.710          N  
ATOM    295  CA  LEU A  18       5.654   0.336  -8.880  1.00  1.750          C  
ATOM    296  C   LEU A  18       6.478   1.295  -9.737  1.00  1.440          C  
ATOM    297  O   LEU A  18       6.085   1.585 -10.868  1.00  1.630          O  
ATOM    298  CB  LEU A  18       6.250  -1.041  -9.125  1.00  2.430          C  
ATOM    299  CG  LEU A  18       5.597  -2.240  -8.494  1.00  2.430          C  
ATOM    300  CD1 LEU A  18       6.469  -3.449  -8.834  1.00  2.430          C  
ATOM    301  CD2 LEU A  18       5.413  -2.062  -7.039  1.00  2.430          C  
ATOM    302  H   LEU A  18       3.890  -0.194  -9.993  1.00  2.050          H  
ATOM    303  HA  LEU A  18       5.728   0.582  -7.831  1.00  2.100          H  
ATOM    304 1HB  LEU A  18       6.249  -1.199 -10.183  1.00  2.920          H  
ATOM    305 2HB  LEU A  18       7.261  -1.028  -8.801  1.00  2.920          H  
ATOM    306  HG  LEU A  18       4.616  -2.402  -8.943  1.00  2.920          H  
ATOM    307 1HD1 LEU A  18       6.050  -4.343  -8.432  1.00  2.920          H  
ATOM    308 2HD1 LEU A  18       6.555  -3.556  -9.902  1.00  2.920          H  
ATOM    309 3HD1 LEU A  18       7.458  -3.306  -8.405  1.00  2.920          H  
ATOM    310 1HD2 LEU A  18       4.938  -2.947  -6.661  1.00  2.920          H  
ATOM    311 2HD2 LEU A  18       6.382  -1.916  -6.569  1.00  2.920          H  
ATOM    312 3HD2 LEU A  18       4.769  -1.204  -6.834  1.00  2.920          H  
ATOM    313  N   PRO A  19       7.611   1.813  -9.221  1.00  1.340          N  
ATOM    314  CA  PRO A  19       8.638   2.537  -9.953  1.00  1.380          C  
ATOM    315  C   PRO A  19       9.183   1.617 -11.031  1.00  1.680          C  
ATOM    316  O   PRO A  19       9.292   0.417 -10.798  1.00  1.650          O  
ATOM    317  CB  PRO A  19       9.689   2.829  -8.872  1.00  2.070          C  
ATOM    318  CG  PRO A  19       8.925   2.812  -7.574  1.00  2.070          C  
ATOM    319  CD  PRO A  19       7.843   1.772  -7.762  1.00  2.070          C  
ATOM    320  HA  PRO A  19       8.217   3.457 -10.390  1.00  1.660          H  
ATOM    321 1HB  PRO A  19      10.485   2.069  -8.909  1.00  2.480          H  
ATOM    322 2HB  PRO A  19      10.167   3.801  -9.071  1.00  2.480          H  
ATOM    323 1HG  PRO A  19       9.603   2.569  -6.739  1.00  2.480          H  
ATOM    324 2HG  PRO A  19       8.513   3.811  -7.365  1.00  2.480          H  
ATOM    325 1HD  PRO A  19       8.169   0.777  -7.424  1.00  2.480          H  
ATOM    326 2HD  PRO A  19       6.967   2.144  -7.222  1.00  2.480          H  
ATOM    327  N   GLU A  20       9.597   2.164 -12.162  1.00  2.260          N  
ATOM    328  CA  GLU A  20      10.110   1.352 -13.266  1.00  2.900          C  
ATOM    329  C   GLU A  20      11.223   0.362 -12.878  1.00  3.130          C  
ATOM    330  O   GLU A  20      11.248  -0.783 -13.338  1.00  3.400          O  
ATOM    331  CB  GLU A  20      10.600   2.281 -14.378  1.00  3.800          C  
ATOM    332  CG  GLU A  20       9.469   3.066 -15.068  1.00  3.800          C  
ATOM    333  CD  GLU A  20       9.037   4.317 -14.317  1.00  3.800          C  
ATOM    334  OE1 GLU A  20       9.592   4.586 -13.266  1.00  3.800          O  
ATOM    335  OE2 GLU A  20       8.150   4.994 -14.790  1.00  3.800          O  
ATOM    336  H   GLU A  20       9.518   3.176 -12.298  1.00  2.710          H  
ATOM    337  HA  GLU A  20       9.275   0.785 -13.662  1.00  3.480          H  
ATOM    338 1HB  GLU A  20      11.319   2.993 -13.974  1.00  4.560          H  
ATOM    339 2HB  GLU A  20      11.112   1.693 -15.141  1.00  4.560          H  
ATOM    340 1HG  GLU A  20       9.797   3.350 -16.067  1.00  4.560          H  
ATOM    341 2HG  GLU A  20       8.610   2.403 -15.177  1.00  4.560          H  
ATOM    342  N   GLY A  21      12.102   0.759 -11.966  1.00  3.460          N  
ATOM    343  CA  GLY A  21      13.222  -0.094 -11.582  1.00  3.920          C  
ATOM    344  C   GLY A  21      12.818  -1.268 -10.695  1.00  3.870          C  
ATOM    345  O   GLY A  21      13.638  -2.137 -10.405  1.00  4.290          O  
ATOM    346  H   GLY A  21      12.036   1.697 -11.595  1.00  4.150          H  
ATOM    347 1HA  GLY A  21      13.705  -0.473 -12.483  1.00  4.700          H  
ATOM    348 2HA  GLY A  21      13.964   0.509 -11.062  1.00  4.700          H  
ATOM    349  N   ALA A  22      11.563  -1.284 -10.246  1.00  3.500          N  
ATOM    350  CA  ALA A  22      11.029  -2.315  -9.376  1.00  3.600          C  
ATOM    351  C   ALA A  22      10.157  -3.289 -10.146  1.00  3.680          C  
ATOM    352  O   ALA A  22       9.516  -4.152  -9.546  1.00  3.780          O  
ATOM    353  CB  ALA A  22      10.224  -1.684  -8.254  1.00  5.000          C  
ATOM    354  H   ALA A  22      10.917  -0.553 -10.548  1.00  4.200          H  
ATOM    355  HA  ALA A  22      11.863  -2.875  -8.951  1.00  4.320          H  
ATOM    356 1HB  ALA A  22       9.834  -2.463  -7.593  1.00  6.000          H  
ATOM    357 2HB  ALA A  22      10.856  -1.009  -7.686  1.00  6.000          H  
ATOM    358 3HB  ALA A  22       9.415  -1.132  -8.690  1.00  6.000          H  
ATOM    359  N   LEU A  23      10.114  -3.195 -11.476  1.00  3.890          N  
ATOM    360  CA  LEU A  23       9.203  -4.062 -12.224  1.00  4.140          C  
ATOM    361  C   LEU A  23       9.676  -5.505 -12.392  1.00  4.280          C  
ATOM    362  O   LEU A  23      10.064  -5.953 -13.472  1.00  4.820          O  
ATOM    363  CB  LEU A  23       8.901  -3.426 -13.586  1.00  5.700          C  
ATOM    364  CG  LEU A  23       8.214  -2.026 -13.529  1.00  5.700          C  
ATOM    365  CD1 LEU A  23       8.057  -1.490 -14.929  1.00  5.700          C  
ATOM    366  CD2 LEU A  23       6.879  -2.097 -12.868  1.00  5.700          C  
ATOM    367  H   LEU A  23      10.670  -2.485 -11.969  1.00  4.670          H  
ATOM    368  HA  LEU A  23       8.284  -4.125 -11.658  1.00  4.970          H  
ATOM    369 1HB  LEU A  23       9.848  -3.293 -14.110  1.00  6.840          H  
ATOM    370 2HB  LEU A  23       8.279  -4.094 -14.174  1.00  6.840          H  
ATOM    371  HG  LEU A  23       8.836  -1.355 -12.963  1.00  6.840          H  
ATOM    372 1HD1 LEU A  23       7.599  -0.509 -14.892  1.00  6.840          H  
ATOM    373 2HD1 LEU A  23       9.037  -1.410 -15.403  1.00  6.840          H  
ATOM    374 3HD1 LEU A  23       7.429  -2.155 -15.507  1.00  6.840          H  
ATOM    375 1HD2 LEU A  23       6.447  -1.093 -12.847  1.00  6.840          H  
ATOM    376 2HD2 LEU A  23       6.251  -2.766 -13.439  1.00  6.840          H  
ATOM    377 3HD2 LEU A  23       6.975  -2.452 -11.871  1.00  6.840          H  
ATOM    378  N   ASN A  24       9.595  -6.219 -11.278  1.00  4.170          N  
ATOM    379  CA  ASN A  24       9.966  -7.613 -11.079  1.00  4.600          C  
ATOM    380  C   ASN A  24       9.095  -8.134  -9.946  1.00  4.450          C  
ATOM    381  O   ASN A  24       8.988  -7.494  -8.902  1.00  4.780          O  
ATOM    382  CB  ASN A  24      11.436  -7.779 -10.733  1.00  6.270          C  
ATOM    383  CG  ASN A  24      11.877  -9.255 -10.760  1.00  6.270          C  
ATOM    384  OD1 ASN A  24      11.283 -10.147 -10.110  1.00  6.270          O  
ATOM    385  ND2 ASN A  24      12.926  -9.522 -11.513  1.00  6.270          N  
ATOM    386  H   ASN A  24       9.275  -5.688 -10.469  1.00  5.000          H  
ATOM    387  HA  ASN A  24       9.732  -8.184 -11.979  1.00  5.520          H  
ATOM    388 1HB  ASN A  24      12.042  -7.214 -11.442  1.00  7.520          H  
ATOM    389 2HB  ASN A  24      11.628  -7.368  -9.737  1.00  7.520          H  
ATOM    390 1HD2 ASN A  24      13.275 -10.461 -11.574  1.00  7.520          H  
ATOM    391 2HD2 ASN A  24      13.381  -8.786 -12.020  1.00  7.520          H  
ATOM    392  N   ASN A  25       8.485  -9.306 -10.094  1.00  4.290          N  
ATOM    393  CA  ASN A  25       7.633  -9.775  -9.003  1.00  4.460          C  
ATOM    394  C   ASN A  25       8.376  -9.844  -7.664  1.00  4.420          C  
ATOM    395  O   ASN A  25       7.801  -9.524  -6.620  1.00  4.110          O  
ATOM    396  CB  ASN A  25       7.011 -11.127  -9.329  1.00  6.180          C  
ATOM    397  CG  ASN A  25       5.862 -11.043 -10.330  1.00  6.180          C  
ATOM    398  OD1 ASN A  25       5.309  -9.970 -10.546  1.00  6.180          O  
ATOM    399  ND2 ASN A  25       5.490 -12.152 -10.919  1.00  6.180          N  
ATOM    400  H   ASN A  25       8.590  -9.838 -10.948  1.00  5.150          H  
ATOM    401  HA  ASN A  25       6.827  -9.055  -8.879  1.00  5.350          H  
ATOM    402 1HB  ASN A  25       7.780 -11.784  -9.736  1.00  7.410          H  
ATOM    403 2HB  ASN A  25       6.647 -11.590  -8.412  1.00  7.410          H  
ATOM    404 1HD2 ASN A  25       4.703 -12.147 -11.584  1.00  7.410          H  
ATOM    405 2HD2 ASN A  25       5.941 -13.019 -10.714  1.00  7.410          H  
ATOM    406  N   GLU A  26       9.670 -10.163  -7.684  1.00  4.940          N  
ATOM    407  CA  GLU A  26      10.434 -10.285  -6.448  1.00  5.220          C  
ATOM    408  C   GLU A  26      10.514  -8.986  -5.645  1.00  4.860          C  
ATOM    409  O   GLU A  26      10.677  -9.029  -4.424  1.00  4.980          O  
ATOM    410  CB  GLU A  26      11.854 -10.789  -6.727  1.00  7.200          C  
ATOM    411  CG  GLU A  26      11.930 -12.245  -7.189  1.00  7.200          C  
ATOM    412  CD  GLU A  26      13.345 -12.718  -7.437  1.00  7.200          C  
ATOM    413  OE1 GLU A  26      14.243 -11.914  -7.362  1.00  7.200          O  
ATOM    414  OE2 GLU A  26      13.522 -13.885  -7.698  1.00  7.200          O  
ATOM    415  H   GLU A  26      10.136 -10.362  -8.571  1.00  5.930          H  
ATOM    416  HA  GLU A  26       9.935 -11.025  -5.823  1.00  6.260          H  
ATOM    417 1HB  GLU A  26      12.312 -10.165  -7.497  1.00  8.640          H  
ATOM    418 2HB  GLU A  26      12.459 -10.687  -5.826  1.00  8.640          H  
ATOM    419 1HG  GLU A  26      11.474 -12.878  -6.429  1.00  8.640          H  
ATOM    420 2HG  GLU A  26      11.351 -12.352  -8.106  1.00  8.640          H  
ATOM    421  N   ASP A  27      10.459  -7.835  -6.326  1.00  4.650          N  
ATOM    422  CA  ASP A  27      10.575  -6.537  -5.679  1.00  4.630          C  
ATOM    423  C   ASP A  27       9.225  -5.836  -5.555  1.00  4.240          C  
ATOM    424  O   ASP A  27       9.163  -4.646  -5.227  1.00  4.570          O  
ATOM    425  CB  ASP A  27      11.526  -5.647  -6.482  1.00  6.490          C  
ATOM    426  CG  ASP A  27      12.962  -6.173  -6.506  1.00  6.490          C  
ATOM    427  OD1 ASP A  27      13.416  -6.695  -5.515  1.00  6.490          O  
ATOM    428  OD2 ASP A  27      13.604  -6.028  -7.517  1.00  6.490          O  
ATOM    429  H   ASP A  27      10.277  -7.836  -7.331  1.00  5.580          H  
ATOM    430  HA  ASP A  27      10.980  -6.683  -4.678  1.00  5.560          H  
ATOM    431 1HB  ASP A  27      11.157  -5.566  -7.514  1.00  7.790          H  
ATOM    432 2HB  ASP A  27      11.527  -4.643  -6.060  1.00  7.790          H  
ATOM    433  N   ALA A  28       8.144  -6.547  -5.865  1.00  3.830          N  
ATOM    434  CA  ALA A  28       6.824  -5.949  -5.846  1.00  3.720          C  
ATOM    435  C   ALA A  28       6.386  -5.521  -4.460  1.00  3.760          C  
ATOM    436  O   ALA A  28       6.633  -6.207  -3.461  1.00  3.780          O  
ATOM    437  CB  ALA A  28       5.818  -6.899  -6.425  1.00  5.250          C  
ATOM    438  H   ALA A  28       8.230  -7.538  -6.112  1.00  4.600          H  
ATOM    439  HA  ALA A  28       6.862  -5.054  -6.457  1.00  4.460          H  
ATOM    440 1HB  ALA A  28       4.860  -6.391  -6.419  1.00  6.300          H  
ATOM    441 2HB  ALA A  28       6.118  -7.153  -7.444  1.00  6.300          H  
ATOM    442 3HB  ALA A  28       5.779  -7.799  -5.813  1.00  6.300          H  
ATOM    443  N   TRP A  29       5.658  -4.413  -4.436  1.00  4.050          N  
ATOM    444  CA  TRP A  29       5.092  -3.843  -3.232  1.00  4.320          C  
ATOM    445  C   TRP A  29       3.984  -4.676  -2.664  1.00  4.450          C  
ATOM    446  O   TRP A  29       3.155  -5.230  -3.387  1.00  4.580          O  
ATOM    447  CB  TRP A  29       4.504  -2.465  -3.498  1.00  5.940          C  
ATOM    448  CG  TRP A  29       5.482  -1.392  -3.746  1.00  5.940          C  
ATOM    449  CD1 TRP A  29       6.848  -1.465  -3.777  1.00  5.940          C  
ATOM    450  CD2 TRP A  29       5.146  -0.031  -4.028  1.00  5.940          C  
ATOM    451  NE1 TRP A  29       7.371  -0.233  -4.047  1.00  5.940          N  
ATOM    452  CE2 TRP A  29       6.340   0.658  -4.205  1.00  5.940          C  
ATOM    453  CE3 TRP A  29       3.942   0.644  -4.145  1.00  5.940          C  
ATOM    454  CZ2 TRP A  29       6.363   2.002  -4.489  1.00  5.940          C  
ATOM    455  CZ3 TRP A  29       3.954   1.988  -4.433  1.00  5.940          C  
ATOM    456  CH2 TRP A  29       5.138   2.654  -4.600  1.00  5.940          C  
ATOM    457  H   TRP A  29       5.504  -3.933  -5.307  1.00  4.860          H  
ATOM    458  HA  TRP A  29       5.877  -3.767  -2.482  1.00  5.180          H  
ATOM    459 1HB  TRP A  29       3.839  -2.517  -4.361  1.00  7.130          H  
ATOM    460 2HB  TRP A  29       3.889  -2.170  -2.641  1.00  7.130          H  
ATOM    461  HD1 TRP A  29       7.441  -2.369  -3.612  1.00  7.130          H  
ATOM    462  HE1 TRP A  29       8.358  -0.025  -4.119  1.00  7.130          H  
ATOM    463  HE3 TRP A  29       3.014   0.113  -4.015  1.00  7.130          H  
ATOM    464  HZ2 TRP A  29       7.294   2.551  -4.628  1.00  7.130          H  
ATOM    465  HZ3 TRP A  29       3.000   2.508  -4.530  1.00  7.130          H  
ATOM    466  HH2 TRP A  29       5.115   3.717  -4.831  1.00  7.130          H  
ATOM    467  N   GLN A  30       3.964  -4.702  -1.353  1.00  4.770          N  
ATOM    468  CA  GLN A  30       2.953  -5.361  -0.576  1.00  5.040          C  
ATOM    469  C   GLN A  30       2.047  -4.224  -0.124  1.00  5.370          C  
ATOM    470  O   GLN A  30       2.342  -3.084  -0.476  1.00  5.490          O  
ATOM    471  CB  GLN A  30       3.661  -6.115   0.557  1.00  6.950          C  
ATOM    472  CG  GLN A  30       4.698  -7.091   0.019  1.00  6.950          C  
ATOM    473  CD  GLN A  30       4.045  -8.126  -0.846  1.00  6.950          C  
ATOM    474  OE1 GLN A  30       3.122  -8.791  -0.360  1.00  6.950          O  
ATOM    475  NE2 GLN A  30       4.480  -8.263  -2.106  1.00  6.950          N  
ATOM    476  H   GLN A  30       4.704  -4.219  -0.862  1.00  5.720          H  
ATOM    477  HA  GLN A  30       2.399  -6.051  -1.211  1.00  6.050          H  
ATOM    478 1HB  GLN A  30       4.152  -5.406   1.224  1.00  8.340          H  
ATOM    479 2HB  GLN A  30       2.983  -6.699   1.143  1.00  8.340          H  
ATOM    480 1HG  GLN A  30       5.437  -6.562  -0.583  1.00  8.340          H  
ATOM    481 2HG  GLN A  30       5.184  -7.596   0.852  1.00  8.340          H  
ATOM    482 1HE2 GLN A  30       4.030  -8.958  -2.720  1.00  8.340          H  
ATOM    483 2HE2 GLN A  30       5.247  -7.668  -2.475  1.00  8.340          H  
ATOM    484  N   PRO A  31       0.922  -4.465   0.553  1.00  5.830          N  
ATOM    485  CA  PRO A  31       0.058  -3.428   1.081  1.00  6.210          C  
ATOM    486  C   PRO A  31       0.903  -2.563   2.009  1.00  6.040          C  
ATOM    487  O   PRO A  31       1.836  -3.073   2.633  1.00  6.090          O  
ATOM    488  CB  PRO A  31      -1.025  -4.230   1.797  1.00  9.310          C  
ATOM    489  CG  PRO A  31      -1.030  -5.578   1.097  1.00  9.310          C  
ATOM    490  CD  PRO A  31       0.418  -5.837   0.765  1.00  9.310          C  
ATOM    491  HA  PRO A  31      -0.355  -2.842   0.251  1.00  7.450          H  
ATOM    492 1HB  PRO A  31      -0.796  -4.290   2.866  1.00 11.180          H  
ATOM    493 2HB  PRO A  31      -1.987  -3.707   1.703  1.00 11.180          H  
ATOM    494 1HG  PRO A  31      -1.461  -6.342   1.753  1.00 11.180          H  
ATOM    495 2HG  PRO A  31      -1.670  -5.530   0.201  1.00 11.180          H  
ATOM    496 1HD  PRO A  31       0.894  -6.297   1.635  1.00 11.180          H  
ATOM    497 2HD  PRO A  31       0.492  -6.453  -0.140  1.00 11.180          H  
ATOM    498  N   LEU A  32       0.601  -1.269   2.087  1.00  6.210          N  
ATOM    499  CA  LEU A  32       1.405  -0.351   2.888  1.00  6.440          C  
ATOM    500  C   LEU A  32       0.578   0.462   3.886  1.00  6.640          C  
ATOM    501  O   LEU A  32       0.490   1.684   3.759  1.00  6.980          O  
ATOM    502  CB  LEU A  32       2.107   0.640   1.935  1.00  8.920          C  
ATOM    503  CG  LEU A  32       3.045   0.024   0.823  1.00  8.920          C  
ATOM    504  CD1 LEU A  32       3.452   1.135  -0.167  1.00  8.920          C  
ATOM    505  CD2 LEU A  32       4.264  -0.635   1.445  1.00  8.920          C  
ATOM    506  H   LEU A  32      -0.197  -0.916   1.577  1.00  7.450          H  
ATOM    507  HA  LEU A  32       2.136  -0.926   3.451  1.00  7.730          H  
ATOM    508 1HB  LEU A  32       1.349   1.241   1.441  1.00 10.710          H  
ATOM    509 2HB  LEU A  32       2.719   1.308   2.538  1.00 10.710          H  
ATOM    510  HG  LEU A  32       2.499  -0.726   0.268  1.00 10.710          H  
ATOM    511 1HD1 LEU A  32       4.080   0.707  -0.953  1.00 10.710          H  
ATOM    512 2HD1 LEU A  32       2.558   1.570  -0.618  1.00 10.710          H  
ATOM    513 3HD1 LEU A  32       4.006   1.908   0.358  1.00 10.710          H  
ATOM    514 1HD2 LEU A  32       4.882  -1.056   0.653  1.00 10.710          H  
ATOM    515 2HD2 LEU A  32       4.839   0.102   2.003  1.00 10.710          H  
ATOM    516 3HD2 LEU A  32       3.950  -1.435   2.112  1.00 10.710          H  
ATOM    517  N   ALA A  33       0.005  -0.199   4.891  1.00  6.720          N  
ATOM    518  CA  ALA A  33      -0.849   0.470   5.881  1.00  7.100          C  
ATOM    519  C   ALA A  33      -0.826  -0.304   7.198  1.00  7.210          C  
ATOM    520  O   ALA A  33      -0.717  -1.539   7.182  1.00  7.180          O  
ATOM    521  CB  ALA A  33      -2.280   0.568   5.352  1.00  9.790          C  
ATOM    522  H   ALA A  33       0.144  -1.199   4.967  1.00  8.060          H  
ATOM    523  HA  ALA A  33      -0.458   1.471   6.066  1.00  8.520          H  
ATOM    524 1HB  ALA A  33      -2.904   1.078   6.087  1.00 11.750          H  
ATOM    525 2HB  ALA A  33      -2.294   1.134   4.420  1.00 11.750          H  
ATOM    526 3HB  ALA A  33      -2.679  -0.428   5.169  1.00 11.750          H  
ATOM    527  N   ASP A  34      -1.005   0.391   8.344  1.00  7.620          N  
ATOM    528  CA  ASP A  34      -1.039  -0.305   9.641  1.00  7.980          C  
ATOM    529  C   ASP A  34      -2.204  -1.234   9.593  1.00  7.760          C  
ATOM    530  O   ASP A  34      -2.151  -2.362  10.065  1.00  7.810          O  
ATOM    531  CB  ASP A  34      -1.330   0.601  10.842  1.00 11.030          C  
ATOM    532  CG  ASP A  34      -0.313   1.554  11.326  1.00 11.030          C  
ATOM    533  OD1 ASP A  34       0.824   1.541  10.913  1.00 11.030          O  
ATOM    534  OD2 ASP A  34      -0.706   2.302  12.217  1.00 11.030          O  
ATOM    535  H   ASP A  34      -1.185   1.404   8.311  1.00  9.140          H  
ATOM    536  HA  ASP A  34      -0.118  -0.874   9.788  1.00  9.580          H  
ATOM    537 1HB  ASP A  34      -2.161   1.217  10.565  1.00 13.230          H  
ATOM    538 2HB  ASP A  34      -1.643  -0.021  11.681  1.00 13.230          H  
ATOM    539  N   ALA A  35      -3.238  -0.748   8.928  1.00  7.800          N  
ATOM    540  CA  ALA A  35      -4.493  -1.435   8.754  1.00  7.910          C  
ATOM    541  C   ALA A  35      -4.355  -2.813   8.119  1.00  7.660          C  
ATOM    542  O   ALA A  35      -5.155  -3.699   8.426  1.00  7.680          O  
ATOM    543  CB  ALA A  35      -5.381  -0.581   7.896  1.00 11.030          C  
ATOM    544  H   ALA A  35      -3.156   0.237   8.619  1.00  9.360          H  
ATOM    545  HA  ALA A  35      -4.949  -1.564   9.727  1.00  9.490          H  
ATOM    546 1HB  ALA A  35      -6.306  -1.067   7.805  1.00 13.240          H  
ATOM    547 2HB  ALA A  35      -5.517   0.386   8.354  1.00 13.240          H  
ATOM    548 3HB  ALA A  35      -4.933  -0.459   6.910  1.00 13.240          H  
ATOM    549  N   ASP A  36      -3.365  -3.031   7.244  1.00  7.670          N  
ATOM    550  CA  ASP A  36      -3.265  -4.329   6.601  1.00  7.800          C  
ATOM    551  C   ASP A  36      -2.488  -5.270   7.511  1.00  7.510          C  
ATOM    552  O   ASP A  36      -2.680  -6.483   7.472  1.00  7.830          O  
ATOM    553  CB  ASP A  36      -2.578  -4.205   5.253  1.00 10.870          C  
ATOM    554  CG  ASP A  36      -3.366  -3.358   4.230  1.00 10.870          C  
ATOM    555  OD1 ASP A  36      -4.533  -3.619   3.933  1.00 10.870          O  
ATOM    556  OD2 ASP A  36      -2.737  -2.477   3.711  1.00 10.870          O  
ATOM    557  H   ASP A  36      -2.670  -2.318   7.016  1.00  9.200          H  
ATOM    558  HA  ASP A  36      -4.268  -4.734   6.456  1.00  9.360          H  
ATOM    559 1HB  ASP A  36      -1.601  -3.738   5.403  1.00 13.040          H  
ATOM    560 2HB  ASP A  36      -2.400  -5.187   4.847  1.00 13.040          H  
ATOM    561  N   GLU A  37      -1.569  -4.711   8.314  1.00  7.200          N  
ATOM    562  CA  GLU A  37      -0.839  -5.535   9.286  1.00  7.210          C  
ATOM    563  C   GLU A  37      -1.819  -5.951  10.409  1.00  7.270          C  
ATOM    564  O   GLU A  37      -1.750  -7.055  10.960  1.00  7.380          O  
ATOM    565  CB  GLU A  37       0.359  -4.782   9.870  1.00 10.090          C  
ATOM    566  CG  GLU A  37       1.491  -4.502   8.878  1.00 10.090          C  
ATOM    567  CD  GLU A  37       2.642  -3.797   9.533  1.00 10.090          C  
ATOM    568  OE1 GLU A  37       2.484  -3.425  10.668  1.00 10.090          O  
ATOM    569  OE2 GLU A  37       3.670  -3.640   8.917  1.00 10.090          O  
ATOM    570  H   GLU A  37      -1.407  -3.698   8.257  1.00  8.640          H  
ATOM    571  HA  GLU A  37      -0.481  -6.436   8.790  1.00  8.650          H  
ATOM    572 1HB  GLU A  37       0.021  -3.823  10.267  1.00 12.110          H  
ATOM    573 2HB  GLU A  37       0.771  -5.350  10.703  1.00 12.110          H  
ATOM    574 1HG  GLU A  37       1.837  -5.442   8.452  1.00 12.110          H  
ATOM    575 2HG  GLU A  37       1.100  -3.883   8.067  1.00 12.110          H  
ATOM    576  N   GLU A  38      -2.716  -5.011  10.714  1.00  7.430          N  
ATOM    577  CA  GLU A  38      -3.803  -5.026  11.686  1.00  7.690          C  
ATOM    578  C   GLU A  38      -5.089  -5.578  11.041  1.00  7.360          C  
ATOM    579  O   GLU A  38      -5.052  -6.340  10.075  1.00  7.620          O  
ATOM    580  CB  GLU A  38      -4.009  -3.635  12.308  1.00 10.660          C  
ATOM    581  CG  GLU A  38      -2.830  -3.134  13.175  1.00 10.660          C  
ATOM    582  CD  GLU A  38      -2.650  -3.935  14.437  1.00 10.660          C  
ATOM    583  OE1 GLU A  38      -3.586  -4.593  14.820  1.00 10.660          O  
ATOM    584  OE2 GLU A  38      -1.591  -3.888  15.017  1.00 10.660          O  
ATOM    585  H   GLU A  38      -2.612  -4.128  10.217  1.00  8.920          H  
ATOM    586  HA  GLU A  38      -3.527  -5.702  12.495  1.00  9.230          H  
ATOM    587 1HB  GLU A  38      -4.176  -2.923  11.519  1.00 12.790          H  
ATOM    588 2HB  GLU A  38      -4.887  -3.623  12.945  1.00 12.790          H  
ATOM    589 1HG  GLU A  38      -1.913  -3.192  12.586  1.00 12.790          H  
ATOM    590 2HG  GLU A  38      -2.997  -2.097  13.431  1.00 12.790          H  
ATOM    591  N   ASP A  39      -6.238  -5.308  11.654  1.00  7.070          N  
ATOM    592  CA  ASP A  39      -7.503  -5.895  11.252  1.00  7.090          C  
ATOM    593  C   ASP A  39      -8.379  -5.224  10.153  1.00  6.500          C  
ATOM    594  O   ASP A  39      -9.574  -5.530  10.079  1.00  6.620          O  
ATOM    595  CB  ASP A  39      -8.315  -6.094  12.529  1.00  9.920          C  
ATOM    596  CG  ASP A  39      -8.527  -4.780  13.304  1.00  9.920          C  
ATOM    597  OD1 ASP A  39      -7.705  -3.857  13.178  1.00  9.920          O  
ATOM    598  OD2 ASP A  39      -9.512  -4.669  13.979  1.00  9.920          O  
ATOM    599  H   ASP A  39      -6.272  -4.667  12.449  1.00  8.480          H  
ATOM    600  HA  ASP A  39      -7.265  -6.891  10.878  1.00  8.510          H  
ATOM    601 1HB  ASP A  39      -9.288  -6.520  12.281  1.00 11.900          H  
ATOM    602 2HB  ASP A  39      -7.803  -6.805  13.177  1.00 11.900          H  
ATOM    603  N   TYR A  40      -7.831  -4.344   9.293  1.00  6.160          N  
ATOM    604  CA  TYR A  40      -8.630  -3.785   8.194  1.00  5.910          C  
ATOM    605  C   TYR A  40      -7.904  -3.786   6.863  1.00  5.420          C  
ATOM    606  O   TYR A  40      -7.008  -2.992   6.619  1.00  5.210          O  
ATOM    607  CB  TYR A  40      -9.073  -2.362   8.507  1.00  8.370          C  
ATOM    608  CG  TYR A  40      -9.737  -1.638   7.314  1.00  8.370          C  
ATOM    609  CD1 TYR A  40     -10.980  -2.010   6.834  1.00  8.370          C  
ATOM    610  CD2 TYR A  40      -9.065  -0.581   6.700  1.00  8.370          C  
ATOM    611  CE1 TYR A  40     -11.524  -1.331   5.741  1.00  8.370          C  
ATOM    612  CE2 TYR A  40      -9.602   0.082   5.637  1.00  8.370          C  
ATOM    613  CZ  TYR A  40     -10.811  -0.275   5.148  1.00  8.370          C  
ATOM    614  OH  TYR A  40     -11.335   0.417   4.071  1.00  8.370          O  
ATOM    615  H   TYR A  40      -6.840  -4.088   9.328  1.00  7.390          H  
ATOM    616  HA  TYR A  40      -9.519  -4.402   8.073  1.00  7.090          H  
ATOM    617 1HB  TYR A  40      -9.775  -2.409   9.298  1.00 10.050          H  
ATOM    618 2HB  TYR A  40      -8.232  -1.776   8.856  1.00 10.050          H  
ATOM    619  HD1 TYR A  40     -11.526  -2.830   7.300  1.00 10.050          H  
ATOM    620  HD2 TYR A  40      -8.108  -0.271   7.059  1.00 10.050          H  
ATOM    621  HE1 TYR A  40     -12.500  -1.618   5.354  1.00 10.050          H  
ATOM    622  HE2 TYR A  40      -9.055   0.906   5.171  1.00 10.050          H  
ATOM    623  HH  TYR A  40     -10.730   1.174   3.820  1.00 10.050          H  
ATOM    624  N   TRP A  41      -8.372  -4.597   5.941  1.00  5.540          N  
ATOM    625  CA  TRP A  41      -7.704  -4.655   4.655  1.00  5.350          C  
ATOM    626  C   TRP A  41      -8.201  -3.562   3.739  1.00  4.760          C  
ATOM    627  O   TRP A  41      -9.414  -3.373   3.607  1.00  4.770          O  
ATOM    628  CB  TRP A  41      -7.963  -5.999   3.987  1.00  7.570          C  
ATOM    629  CG  TRP A  41      -7.310  -7.128   4.675  1.00  7.570          C  
ATOM    630  CD1 TRP A  41      -7.899  -8.023   5.516  1.00  7.570          C  
ATOM    631  CD2 TRP A  41      -5.924  -7.502   4.594  1.00  7.570          C  
ATOM    632  NE1 TRP A  41      -6.978  -8.926   5.957  1.00  7.570          N  
ATOM    633  CE2 TRP A  41      -5.759  -8.622   5.404  1.00  7.570          C  
ATOM    634  CE3 TRP A  41      -4.824  -6.985   3.908  1.00  7.570          C  
ATOM    635  CZ2 TRP A  41      -4.535  -9.239   5.553  1.00  7.570          C  
ATOM    636  CZ3 TRP A  41      -3.599  -7.607   4.056  1.00  7.570          C  
ATOM    637  CH2 TRP A  41      -3.457  -8.703   4.857  1.00  7.570          C  
ATOM    638  H   TRP A  41      -9.147  -5.207   6.152  1.00  6.650          H  
ATOM    639  HA  TRP A  41      -6.631  -4.524   4.808  1.00  6.420          H  
ATOM    640 1HB  TRP A  41      -9.033  -6.187   3.952  1.00  9.080          H  
ATOM    641 2HB  TRP A  41      -7.604  -5.962   2.957  1.00  9.080          H  
ATOM    642  HD1 TRP A  41      -8.951  -8.022   5.794  1.00  9.080          H  
ATOM    643  HE1 TRP A  41      -7.159  -9.692   6.591  1.00  9.080          H  
ATOM    644  HE3 TRP A  41      -4.927  -6.102   3.271  1.00  9.080          H  
ATOM    645  HZ2 TRP A  41      -4.400 -10.113   6.189  1.00  9.080          H  
ATOM    646  HZ3 TRP A  41      -2.750  -7.199   3.522  1.00  9.080          H  
ATOM    647  HH2 TRP A  41      -2.476  -9.166   4.954  1.00  9.080          H  
ATOM    648  N   GLU A  42      -7.294  -2.892   3.039  1.00  4.670          N  
ATOM    649  CA  GLU A  42      -7.783  -1.906   2.090  1.00  4.500          C  
ATOM    650  C   GLU A  42      -8.314  -2.660   0.853  1.00  4.200          C  
ATOM    651  O   GLU A  42      -7.794  -3.731   0.535  1.00  4.300          O  
ATOM    652  CB  GLU A  42      -6.703  -0.892   1.711  1.00  6.370          C  
ATOM    653  CG  GLU A  42      -6.265  -0.004   2.871  1.00  6.370          C  
ATOM    654  CD  GLU A  42      -5.337   1.106   2.458  1.00  6.370          C  
ATOM    655  OE1 GLU A  42      -5.067   1.244   1.278  1.00  6.370          O  
ATOM    656  OE2 GLU A  42      -4.917   1.840   3.311  1.00  6.370          O  
ATOM    657  H   GLU A  42      -6.282  -3.064   3.203  1.00  5.600          H  
ATOM    658  HA  GLU A  42      -8.571  -1.355   2.586  1.00  5.400          H  
ATOM    659 1HB  GLU A  42      -5.822  -1.420   1.343  1.00  7.640          H  
ATOM    660 2HB  GLU A  42      -7.064  -0.251   0.910  1.00  7.640          H  
ATOM    661 1HG  GLU A  42      -7.152   0.429   3.335  1.00  7.640          H  
ATOM    662 2HG  GLU A  42      -5.767  -0.630   3.619  1.00  7.640          H  
ATOM    663  N   PRO A  43      -9.349  -2.155   0.149  1.00  4.300          N  
ATOM    664  CA  PRO A  43      -9.900  -2.723  -1.080  1.00  4.510          C  
ATOM    665  C   PRO A  43      -8.859  -2.906  -2.179  1.00  4.520          C  
ATOM    666  O   PRO A  43      -8.014  -2.032  -2.403  1.00  4.820          O  
ATOM    667  CB  PRO A  43     -10.945  -1.673  -1.481  1.00  6.760          C  
ATOM    668  CG  PRO A  43     -11.358  -1.029  -0.187  1.00  6.760          C  
ATOM    669  CD  PRO A  43     -10.101  -0.977   0.650  1.00  6.760          C  
ATOM    670  HA  PRO A  43     -10.380  -3.684  -0.842  1.00  5.410          H  
ATOM    671 1HB  PRO A  43     -10.509  -0.950  -2.175  1.00  8.120          H  
ATOM    672 2HB  PRO A  43     -11.783  -2.153  -2.008  1.00  8.120          H  
ATOM    673 1HG  PRO A  43     -11.775  -0.032  -0.381  1.00  8.120          H  
ATOM    674 2HG  PRO A  43     -12.155  -1.616   0.294  1.00  8.120          H  
ATOM    675 1HD  PRO A  43      -9.545  -0.040   0.490  1.00  8.120          H  
ATOM    676 2HD  PRO A  43     -10.433  -1.106   1.693  1.00  8.120          H  
ATOM    677  N   ASN A  44      -8.971  -4.014  -2.924  1.00  4.650          N  
ATOM    678  CA  ASN A  44      -8.017  -4.314  -3.990  1.00  4.990          C  
ATOM    679  C   ASN A  44      -8.146  -3.445  -5.238  1.00  4.670          C  
ATOM    680  O   ASN A  44      -7.378  -3.617  -6.182  1.00  4.980          O  
ATOM    681  CB  ASN A  44      -8.086  -5.784  -4.377  1.00  6.850          C  
ATOM    682  CG  ASN A  44      -9.400  -6.179  -4.992  1.00  6.850          C  
ATOM    683  OD1 ASN A  44     -10.287  -5.341  -5.200  1.00  6.850          O  
ATOM    684  ND2 ASN A  44      -9.543  -7.447  -5.289  1.00  6.850          N  
ATOM    685  H   ASN A  44      -9.704  -4.681  -2.719  1.00  5.580          H  
ATOM    686  HA  ASN A  44      -7.021  -4.133  -3.588  1.00  5.990          H  
ATOM    687 1HB  ASN A  44      -7.287  -6.006  -5.087  1.00  8.220          H  
ATOM    688 2HB  ASN A  44      -7.915  -6.396  -3.492  1.00  8.220          H  
ATOM    689 1HD2 ASN A  44     -10.395  -7.772  -5.701  1.00  8.220          H  
ATOM    690 2HD2 ASN A  44      -8.800  -8.090  -5.105  1.00  8.220          H  
ATOM    691  N   GLU A  45      -8.994  -2.416  -5.198  1.00  4.430          N  
ATOM    692  CA  GLU A  45      -9.113  -1.444  -6.283  1.00  4.450          C  
ATOM    693  C   GLU A  45      -7.784  -0.717  -6.455  1.00  4.050          C  
ATOM    694  O   GLU A  45      -7.467  -0.189  -7.523  1.00  3.860          O  
ATOM    695  CB  GLU A  45     -10.212  -0.429  -5.979  1.00  6.220          C  
ATOM    696  CG  GLU A  45      -9.875   0.557  -4.865  1.00  6.220          C  
ATOM    697  CD  GLU A  45     -11.024   1.408  -4.514  1.00  6.220          C  
ATOM    698  OE1 GLU A  45     -12.131   0.948  -4.656  1.00  6.220          O  
ATOM    699  OE2 GLU A  45     -10.823   2.534  -4.117  1.00  6.220          O  
ATOM    700  H   GLU A  45      -9.614  -2.335  -4.402  1.00  5.320          H  
ATOM    701  HA  GLU A  45      -9.353  -1.969  -7.208  1.00  5.340          H  
ATOM    702 1HB  GLU A  45     -10.435   0.144  -6.879  1.00  7.470          H  
ATOM    703 2HB  GLU A  45     -11.119  -0.961  -5.694  1.00  7.470          H  
ATOM    704 1HG  GLU A  45      -9.529   0.025  -3.985  1.00  7.470          H  
ATOM    705 2HG  GLU A  45      -9.066   1.207  -5.197  1.00  7.470          H  
ATOM    706  N   ASN A  46      -6.984  -0.746  -5.388  1.00  4.240          N  
ATOM    707  CA  ASN A  46      -5.685  -0.110  -5.305  1.00  4.190          C  
ATOM    708  C   ASN A  46      -4.633  -0.871  -6.121  1.00  3.490          C  
ATOM    709  O   ASN A  46      -3.514  -0.385  -6.374  1.00  3.780          O  
ATOM    710  CB  ASN A  46      -5.329  -0.068  -3.864  1.00  5.890          C  
ATOM    711  CG  ASN A  46      -6.229   0.869  -3.100  1.00  5.890          C  
ATOM    712  OD1 ASN A  46      -6.731   1.871  -3.630  1.00  5.890          O  
ATOM    713  ND2 ASN A  46      -6.467   0.536  -1.863  1.00  5.890          N  
ATOM    714  H   ASN A  46      -7.343  -1.213  -4.546  1.00  5.090          H  
ATOM    715  HA  ASN A  46      -5.761   0.903  -5.702  1.00  5.030          H  
ATOM    716 1HB  ASN A  46      -5.407  -1.071  -3.435  1.00  7.060          H  
ATOM    717 2HB  ASN A  46      -4.317   0.250  -3.780  1.00  7.060          H  
ATOM    718 1HD2 ASN A  46      -7.059   1.100  -1.297  1.00  7.060          H  
ATOM    719 2HD2 ASN A  46      -6.064  -0.300  -1.485  1.00  7.060          H  
ATOM    720  N   TYR A  47      -5.016  -2.070  -6.552  1.00  3.070          N  
ATOM    721  CA  TYR A  47      -4.209  -2.947  -7.369  1.00  2.790          C  
ATOM    722  C   TYR A  47      -4.872  -3.286  -8.725  1.00  2.640          C  
ATOM    723  O   TYR A  47      -4.195  -3.408  -9.744  1.00  3.130          O  
ATOM    724  CB  TYR A  47      -3.942  -4.261  -6.637  1.00  4.020          C  
ATOM    725  CG  TYR A  47      -3.109  -4.211  -5.366  1.00  4.020          C  
ATOM    726  CD1 TYR A  47      -3.698  -4.290  -4.115  1.00  4.020          C  
ATOM    727  CD2 TYR A  47      -1.745  -4.139  -5.467  1.00  4.020          C  
ATOM    728  CE1 TYR A  47      -2.895  -4.295  -2.979  1.00  4.020          C  
ATOM    729  CE2 TYR A  47      -0.951  -4.146  -4.362  1.00  4.020          C  
ATOM    730  CZ  TYR A  47      -1.509  -4.228  -3.124  1.00  4.020          C  
ATOM    731  OH  TYR A  47      -0.693  -4.227  -2.039  1.00  4.020          O  
ATOM    732  H   TYR A  47      -5.943  -2.400  -6.303  1.00  3.680          H  
ATOM    733  HA  TYR A  47      -3.269  -2.446  -7.562  1.00  3.350          H  
ATOM    734 1HB  TYR A  47      -4.900  -4.719  -6.387  1.00  4.820          H  
ATOM    735 2HB  TYR A  47      -3.453  -4.921  -7.319  1.00  4.820          H  
ATOM    736  HD1 TYR A  47      -4.776  -4.351  -4.025  1.00  4.820          H  
ATOM    737  HD2 TYR A  47      -1.297  -4.080  -6.424  1.00  4.820          H  
ATOM    738  HE1 TYR A  47      -3.343  -4.357  -1.988  1.00  4.820          H  
ATOM    739  HE2 TYR A  47       0.136  -4.090  -4.469  1.00  4.820          H  
ATOM    740  HH  TYR A  47       0.200  -4.009  -2.337  1.00  4.820          H  
ATOM    741  N   VAL A  48      -6.193  -3.443  -8.739  1.00  2.700          N  
ATOM    742  CA  VAL A  48      -6.912  -3.909  -9.923  1.00  3.200          C  
ATOM    743  C   VAL A  48      -7.194  -2.856 -11.004  1.00  3.320          C  
ATOM    744  O   VAL A  48      -7.767  -1.792 -10.744  1.00  3.870          O  
ATOM    745  CB  VAL A  48      -8.250  -4.557  -9.479  1.00  4.280          C  
ATOM    746  CG1 VAL A  48      -9.104  -4.970 -10.691  1.00  4.280          C  
ATOM    747  CG2 VAL A  48      -7.951  -5.796  -8.618  1.00  4.280          C  
ATOM    748  H   VAL A  48      -6.709  -3.301  -7.875  1.00  3.240          H  
ATOM    749  HA  VAL A  48      -6.303  -4.691 -10.377  1.00  3.840          H  
ATOM    750  HB  VAL A  48      -8.816  -3.835  -8.891  1.00  5.140          H  
ATOM    751 1HG1 VAL A  48     -10.031  -5.419 -10.334  1.00  5.140          H  
ATOM    752 2HG1 VAL A  48      -9.350  -4.103 -11.303  1.00  5.140          H  
ATOM    753 3HG1 VAL A  48      -8.560  -5.697 -11.292  1.00  5.140          H  
ATOM    754 1HG2 VAL A  48      -8.887  -6.243  -8.285  1.00  5.140          H  
ATOM    755 2HG2 VAL A  48      -7.391  -6.519  -9.207  1.00  5.140          H  
ATOM    756 3HG2 VAL A  48      -7.364  -5.515  -7.752  1.00  5.140          H  
ATOM    757  N   GLY A  49      -6.825  -3.208 -12.238  1.00  3.340          N  
ATOM    758  CA  GLY A  49      -7.026  -2.385 -13.428  1.00  3.770          C  
ATOM    759  C   GLY A  49      -6.105  -2.853 -14.550  1.00  3.500          C  
ATOM    760  O   GLY A  49      -5.140  -3.577 -14.305  1.00  3.290          O  
ATOM    761  H   GLY A  49      -6.356  -4.098 -12.352  1.00  4.010          H  
ATOM    762 1HA  GLY A  49      -8.066  -2.457 -13.752  1.00  4.520          H  
ATOM    763 2HA  GLY A  49      -6.833  -1.342 -13.200  1.00  4.520          H  
ATOM    764  N   GLN A  50      -6.354  -2.372 -15.770  1.00  3.840          N  
ATOM    765  CA  GLN A  50      -5.589  -2.755 -16.969  1.00  3.810          C  
ATOM    766  C   GLN A  50      -4.133  -2.304 -16.929  1.00  3.380          C  
ATOM    767  O   GLN A  50      -3.308  -2.741 -17.729  1.00  3.670          O  
ATOM    768  CB  GLN A  50      -6.269  -2.200 -18.231  1.00  5.350          C  
ATOM    769  CG  GLN A  50      -6.216  -0.662 -18.411  1.00  5.350          C  
ATOM    770  CD  GLN A  50      -7.337   0.066 -17.687  1.00  5.350          C  
ATOM    771  OE1 GLN A  50      -7.796  -0.372 -16.618  1.00  5.350          O  
ATOM    772  NE2 GLN A  50      -7.786   1.175 -18.256  1.00  5.350          N  
ATOM    773  H   GLN A  50      -7.151  -1.743 -15.886  1.00  4.610          H  
ATOM    774  HA  GLN A  50      -5.592  -3.843 -17.033  1.00  4.570          H  
ATOM    775 1HB  GLN A  50      -5.805  -2.647 -19.111  1.00  6.420          H  
ATOM    776 2HB  GLN A  50      -7.317  -2.496 -18.235  1.00  6.420          H  
ATOM    777 1HG  GLN A  50      -5.269  -0.267 -18.062  1.00  6.420          H  
ATOM    778 2HG  GLN A  50      -6.322  -0.451 -19.474  1.00  6.420          H  
ATOM    779 1HE2 GLN A  50      -8.523   1.698 -17.824  1.00  6.420          H  
ATOM    780 2HE2 GLN A  50      -7.389   1.496 -19.118  1.00  6.420          H  
ATOM    781  N   ARG A  51      -3.845  -1.397 -16.011  1.00  3.200          N  
ATOM    782  CA  ARG A  51      -2.534  -0.833 -15.796  1.00  3.230          C  
ATOM    783  C   ARG A  51      -1.510  -1.847 -15.290  1.00  2.980          C  
ATOM    784  O   ARG A  51      -0.297  -1.635 -15.445  1.00  3.360          O  
ATOM    785  CB  ARG A  51      -2.628   0.315 -14.794  1.00  4.510          C  
ATOM    786  CG  ARG A  51      -2.977  -0.086 -13.326  1.00  4.510          C  
ATOM    787  CD  ARG A  51      -3.226   1.123 -12.468  1.00  4.510          C  
ATOM    788  NE  ARG A  51      -3.497   0.793 -11.041  1.00  4.510          N  
ATOM    789  CZ  ARG A  51      -4.702   0.402 -10.521  1.00  4.510          C  
ATOM    790  NH1 ARG A  51      -5.736   0.246 -11.308  1.00  4.510          N  
ATOM    791  NH2 ARG A  51      -4.827   0.184  -9.219  1.00  4.510          N  
ATOM    792  H   ARG A  51      -4.608  -1.108 -15.421  1.00  3.840          H  
ATOM    793  HA  ARG A  51      -2.189  -0.428 -16.738  1.00  3.880          H  
ATOM    794 1HB  ARG A  51      -1.683   0.851 -14.776  1.00  5.410          H  
ATOM    795 2HB  ARG A  51      -3.390   1.016 -15.130  1.00  5.410          H  
ATOM    796 1HG  ARG A  51      -3.858  -0.727 -13.312  1.00  5.410          H  
ATOM    797 2HG  ARG A  51      -2.143  -0.618 -12.884  1.00  5.410          H  
ATOM    798 1HD  ARG A  51      -2.339   1.756 -12.500  1.00  5.410          H  
ATOM    799 2HD  ARG A  51      -4.072   1.685 -12.860  1.00  5.410          H  
ATOM    800  HE  ARG A  51      -2.726   0.902 -10.393  1.00  5.410          H  
ATOM    801 1HH1 ARG A  51      -5.651   0.412 -12.290  1.00  5.410          H  
ATOM    802 2HH1 ARG A  51      -6.636  -0.106 -10.932  1.00  5.410          H  
ATOM    803 1HH2 ARG A  51      -4.028   0.301  -8.603  1.00  5.410          H  
ATOM    804 2HH2 ARG A  51      -5.752  -0.081  -8.813  1.00  5.410          H  
ATOM    805  N   CYS A  52      -1.966  -2.957 -14.683  1.00  3.060          N  
ATOM    806  CA  CYS A  52      -1.004  -3.855 -14.064  1.00  3.510          C  
ATOM    807  C   CYS A  52      -1.377  -5.325 -13.985  1.00  4.110          C  
ATOM    808  O   CYS A  52      -2.539  -5.719 -14.064  1.00  4.430          O  
ATOM    809  CB  CYS A  52      -0.762  -3.364 -12.652  1.00  4.730          C  
ATOM    810  SG  CYS A  52       0.520  -4.188 -11.815  1.00  4.730          S  
ATOM    811  H   CYS A  52      -2.975  -3.151 -14.612  1.00  3.670          H  
ATOM    812  HA  CYS A  52      -0.086  -3.801 -14.618  1.00  4.210          H  
ATOM    813 1HB  CYS A  52      -0.539  -2.314 -12.657  1.00  5.680          H  
ATOM    814 2HB  CYS A  52      -1.676  -3.500 -12.079  1.00  5.680          H  
ATOM    815  HG  CYS A  52       0.202  -3.755 -10.589  1.00  5.680          H  
ATOM    816  N   LEU A  53      -0.352  -6.148 -13.782  1.00  4.730          N  
ATOM    817  CA  LEU A  53      -0.525  -7.567 -13.610  1.00  5.630          C  
ATOM    818  C   LEU A  53      -0.471  -7.941 -12.128  1.00  6.450          C  
ATOM    819  O   LEU A  53       0.583  -7.869 -11.478  1.00  6.750          O  
ATOM    820  CB  LEU A  53       0.605  -8.271 -14.360  1.00  7.520          C  
ATOM    821  CG  LEU A  53       0.782  -7.852 -15.848  1.00  7.520          C  
ATOM    822  CD1 LEU A  53       1.981  -8.569 -16.416  1.00  7.520          C  
ATOM    823  CD2 LEU A  53      -0.482  -8.151 -16.659  1.00  7.520          C  
ATOM    824  H   LEU A  53       0.605  -5.781 -13.746  1.00  5.680          H  
ATOM    825  HA  LEU A  53      -1.495  -7.864 -13.999  1.00  6.760          H  
ATOM    826 1HB  LEU A  53       1.545  -8.051 -13.846  1.00  9.030          H  
ATOM    827 2HB  LEU A  53       0.437  -9.351 -14.319  1.00  9.030          H  
ATOM    828  HG  LEU A  53       0.992  -6.784 -15.891  1.00  9.030          H  
ATOM    829 1HD1 LEU A  53       2.134  -8.255 -17.448  1.00  9.030          H  
ATOM    830 2HD1 LEU A  53       2.863  -8.312 -15.825  1.00  9.030          H  
ATOM    831 3HD1 LEU A  53       1.818  -9.646 -16.381  1.00  9.030          H  
ATOM    832 1HD2 LEU A  53      -0.327  -7.841 -17.692  1.00  9.030          H  
ATOM    833 2HD2 LEU A  53      -0.694  -9.220 -16.629  1.00  9.030          H  
ATOM    834 3HD2 LEU A  53      -1.329  -7.602 -16.251  1.00  9.030          H  
ATOM    835  N   LEU A  54      -1.624  -8.323 -11.588  1.00  7.080          N  
ATOM    836  CA  LEU A  54      -1.732  -8.696 -10.180  1.00  8.050          C  
ATOM    837  C   LEU A  54      -1.711 -10.216 -10.107  1.00  8.980          C  
ATOM    838  O   LEU A  54      -2.609 -10.876 -10.634  1.00  9.360          O  
ATOM    839  CB  LEU A  54      -3.031  -8.109  -9.580  1.00 10.880          C  
ATOM    840  CG  LEU A  54      -3.383  -8.435  -8.084  1.00 10.880          C  
ATOM    841  CD1 LEU A  54      -2.310  -7.870  -7.123  1.00 10.880          C  
ATOM    842  CD2 LEU A  54      -4.763  -7.822  -7.770  1.00 10.880          C  
ATOM    843  H   LEU A  54      -2.447  -8.349 -12.175  1.00  8.500          H  
ATOM    844  HA  LEU A  54      -0.866  -8.320  -9.641  1.00  9.660          H  
ATOM    845 1HB  LEU A  54      -2.985  -7.028  -9.671  1.00 13.060          H  
ATOM    846 2HB  LEU A  54      -3.865  -8.454 -10.188  1.00 13.060          H  
ATOM    847  HG  LEU A  54      -3.422  -9.516  -7.944  1.00 13.060          H  
ATOM    848 1HD1 LEU A  54      -2.583  -8.110  -6.096  1.00 13.060          H  
ATOM    849 2HD1 LEU A  54      -1.340  -8.309  -7.340  1.00 13.060          H  
ATOM    850 3HD1 LEU A  54      -2.248  -6.808  -7.226  1.00 13.060          H  
ATOM    851 1HD2 LEU A  54      -5.040  -8.042  -6.738  1.00 13.060          H  
ATOM    852 2HD2 LEU A  54      -4.734  -6.750  -7.913  1.00 13.060          H  
ATOM    853 3HD2 LEU A  54      -5.509  -8.248  -8.442  1.00 13.060          H  
ATOM    854  N   GLU A  55      -0.654 -10.765  -9.519  1.00  9.510          N  
ATOM    855  CA  GLU A  55      -0.473 -12.220  -9.482  1.00 10.560          C  
ATOM    856  C   GLU A  55       0.502 -12.638  -8.393  1.00 11.070          C  
ATOM    857  O   GLU A  55       1.373 -11.853  -8.050  1.00 11.290          O  
ATOM    858  CB  GLU A  55       0.069 -12.695 -10.840  1.00 14.360          C  
ATOM    859  CG  GLU A  55       1.486 -12.143 -11.193  1.00 14.360          C  
ATOM    860  CD  GLU A  55       1.969 -12.536 -12.585  1.00 14.360          C  
ATOM    861  OE1 GLU A  55       1.157 -12.970 -13.369  1.00 14.360          O  
ATOM    862  OE2 GLU A  55       3.155 -12.422 -12.853  1.00 14.360          O  
ATOM    863  H   GLU A  55       0.023 -10.144  -9.062  1.00 11.410          H  
ATOM    864  HA  GLU A  55      -1.438 -12.687  -9.286  1.00 12.670          H  
ATOM    865 1HB  GLU A  55       0.128 -13.785 -10.845  1.00 17.240          H  
ATOM    866 2HB  GLU A  55      -0.618 -12.400 -11.634  1.00 17.240          H  
ATOM    867 1HG  GLU A  55       1.468 -11.052 -11.122  1.00 17.240          H  
ATOM    868 2HG  GLU A  55       2.205 -12.511 -10.461  1.00 17.240          H  
ATOM    869  N   ASP A  56       0.379 -13.861  -7.864  1.00 11.420          N  
ATOM    870  CA  ASP A  56       1.367 -14.438  -6.938  1.00 12.040          C  
ATOM    871  C   ASP A  56       1.793 -13.509  -5.796  1.00 11.540          C  
ATOM    872  O   ASP A  56       2.988 -13.373  -5.503  1.00 11.460          O  
ATOM    873  CB  ASP A  56       2.589 -14.931  -7.707  1.00 16.610          C  
ATOM    874  CG  ASP A  56       2.228 -16.070  -8.676  1.00 16.610          C  
ATOM    875  OD1 ASP A  56       1.193 -16.687  -8.488  1.00 16.610          O  
ATOM    876  OD2 ASP A  56       3.000 -16.331  -9.570  1.00 16.610          O  
ATOM    877  H   ASP A  56      -0.382 -14.456  -8.170  1.00 13.700          H  
ATOM    878  HA  ASP A  56       0.908 -15.316  -6.479  1.00 14.450          H  
ATOM    879 1HB  ASP A  56       3.028 -14.103  -8.272  1.00 19.930          H  
ATOM    880 2HB  ASP A  56       3.343 -15.289  -7.007  1.00 19.930          H  
ATOM    881  N   GLU A  57       0.826 -12.806  -5.204  1.00 11.380          N  
ATOM    882  CA  GLU A  57       1.068 -11.858  -4.104  1.00 11.090          C  
ATOM    883  C   GLU A  57       2.163 -10.844  -4.477  1.00 10.130          C  
ATOM    884  O   GLU A  57       2.876 -10.323  -3.609  1.00 10.150          O  
ATOM    885  CB  GLU A  57       1.436 -12.603  -2.807  1.00 15.640          C  
ATOM    886  CG  GLU A  57       0.347 -13.559  -2.292  1.00 15.640          C  
ATOM    887  CD  GLU A  57       0.668 -14.211  -0.944  1.00 15.640          C  
ATOM    888  OE1 GLU A  57       1.776 -14.083  -0.476  1.00 15.640          O  
ATOM    889  OE2 GLU A  57      -0.211 -14.831  -0.391  1.00 15.640          O  
ATOM    890  H   GLU A  57      -0.120 -12.950  -5.526  1.00 13.660          H  
ATOM    891  HA  GLU A  57       0.148 -11.302  -3.924  1.00 13.310          H  
ATOM    892 1HB  GLU A  57       2.350 -13.179  -2.958  1.00 18.770          H  
ATOM    893 2HB  GLU A  57       1.638 -11.877  -2.018  1.00 18.770          H  
ATOM    894 1HG  GLU A  57      -0.585 -13.004  -2.198  1.00 18.770          H  
ATOM    895 2HG  GLU A  57       0.195 -14.341  -3.035  1.00 18.770          H  
ATOM    896  N   SER A  58       2.220 -10.529  -5.768  1.00  9.440          N  
ATOM    897  CA  SER A  58       3.151  -9.623  -6.391  1.00  8.570          C  
ATOM    898  C   SER A  58       2.356  -8.667  -7.289  1.00  7.400          C  
ATOM    899  O   SER A  58       1.135  -8.810  -7.443  1.00  7.310          O  
ATOM    900  CB  SER A  58       4.142 -10.444  -7.189  1.00 12.350          C  
ATOM    901  OG  SER A  58       4.775 -11.403  -6.360  1.00 12.350          O  
ATOM    902  H   SER A  58       1.616 -11.038  -6.407  1.00 11.330          H  
ATOM    903  HA  SER A  58       3.668  -9.051  -5.621  1.00 10.280          H  
ATOM    904 1HB  SER A  58       3.646 -10.938  -8.018  1.00 14.820          H  
ATOM    905 2HB  SER A  58       4.887  -9.779  -7.606  1.00 14.820          H  
ATOM    906  HG  SER A  58       4.066 -12.062  -6.090  1.00 14.820          H  
ATOM    907  N   PHE A  59       3.013  -7.644  -7.826  1.00  6.680          N  
ATOM    908  CA  PHE A  59       2.304  -6.678  -8.652  1.00  5.570          C  
ATOM    909  C   PHE A  59       3.244  -5.927  -9.581  1.00  4.830          C  
ATOM    910  O   PHE A  59       3.973  -5.044  -9.146  1.00  5.000          O  
ATOM    911  CB  PHE A  59       1.630  -5.703  -7.677  1.00  8.240          C  
ATOM    912  CG  PHE A  59       0.697  -4.751  -8.227  1.00  8.240          C  
ATOM    913  CD1 PHE A  59      -0.470  -5.200  -8.741  1.00  8.240          C  
ATOM    914  CD2 PHE A  59       0.944  -3.390  -8.183  1.00  8.240          C  
ATOM    915  CE1 PHE A  59      -1.389  -4.343  -9.214  1.00  8.240          C  
ATOM    916  CE2 PHE A  59       0.015  -2.504  -8.664  1.00  8.240          C  
ATOM    917  CZ  PHE A  59      -1.152  -2.978  -9.180  1.00  8.240          C  
ATOM    918  H   PHE A  59       4.005  -7.551  -7.681  1.00  8.020          H  
ATOM    919  HA  PHE A  59       1.563  -7.204  -9.254  1.00  6.680          H  
ATOM    920 1HB  PHE A  59       1.094  -6.274  -6.919  1.00  9.890          H  
ATOM    921 2HB  PHE A  59       2.401  -5.140  -7.155  1.00  9.890          H  
ATOM    922  HD1 PHE A  59      -0.651  -6.259  -8.767  1.00  9.890          H  
ATOM    923  HD2 PHE A  59       1.887  -3.020  -7.753  1.00  9.890          H  
ATOM    924  HE1 PHE A  59      -2.309  -4.734  -9.629  1.00  9.890          H  
ATOM    925  HE2 PHE A  59       0.201  -1.441  -8.632  1.00  9.890          H  
ATOM    926  HZ  PHE A  59      -1.901  -2.288  -9.571  1.00  9.890          H  
ATOM    927  N   VAL A  60       3.198  -6.232 -10.875  1.00  4.370          N  
ATOM    928  CA  VAL A  60       4.122  -5.606 -11.833  1.00  4.100          C  
ATOM    929  C   VAL A  60       3.392  -4.940 -12.977  1.00  3.450          C  
ATOM    930  O   VAL A  60       2.638  -5.570 -13.721  1.00  3.610          O  
ATOM    931  CB  VAL A  60       5.165  -6.610 -12.338  1.00  5.850          C  
ATOM    932  CG1 VAL A  60       6.072  -5.972 -13.385  1.00  5.850          C  
ATOM    933  CG2 VAL A  60       6.019  -7.033 -11.160  1.00  5.850          C  
ATOM    934  H   VAL A  60       2.497  -6.917 -11.190  1.00  5.240          H  
ATOM    935  HA  VAL A  60       4.672  -4.827 -11.306  1.00  4.920          H  
ATOM    936  HB  VAL A  60       4.665  -7.474 -12.780  1.00  7.020          H  
ATOM    937 1HG1 VAL A  60       6.820  -6.695 -13.710  1.00  7.020          H  
ATOM    938 2HG1 VAL A  60       5.492  -5.646 -14.256  1.00  7.020          H  
ATOM    939 3HG1 VAL A  60       6.556  -5.129 -12.945  1.00  7.020          H  
ATOM    940 1HG2 VAL A  60       6.749  -7.739 -11.512  1.00  7.020          H  
ATOM    941 2HG2 VAL A  60       6.519  -6.164 -10.730  1.00  7.020          H  
ATOM    942 3HG2 VAL A  60       5.404  -7.496 -10.403  1.00  7.020          H  
ATOM    943  N   MET A  61       3.669  -3.659 -13.145  1.00  3.210          N  
ATOM    944  CA  MET A  61       2.973  -2.832 -14.116  1.00  3.230          C  
ATOM    945  C   MET A  61       3.024  -3.385 -15.513  1.00  3.410          C  
ATOM    946  O   MET A  61       4.028  -3.930 -15.963  1.00  3.920          O  
ATOM    947  CB  MET A  61       3.539  -1.432 -14.105  1.00  4.510          C  
ATOM    948  CG  MET A  61       3.432  -0.741 -12.743  1.00  4.510          C  
ATOM    949  SD  MET A  61       1.749  -0.549 -12.154  1.00  4.510          S  
ATOM    950  CE  MET A  61       1.066   0.679 -13.241  1.00  4.510          C  
ATOM    951  H   MET A  61       4.344  -3.249 -12.516  1.00  3.850          H  
ATOM    952  HA  MET A  61       1.929  -2.771 -13.839  1.00  3.880          H  
ATOM    953 1HB  MET A  61       4.572  -1.471 -14.396  1.00  5.420          H  
ATOM    954 2HB  MET A  61       3.022  -0.831 -14.846  1.00  5.420          H  
ATOM    955 1HG  MET A  61       3.981  -1.317 -12.006  1.00  5.420          H  
ATOM    956 2HG  MET A  61       3.888   0.239 -12.794  1.00  5.420          H  
ATOM    957 1HE  MET A  61       0.039   0.878 -12.953  1.00  5.420          H  
ATOM    958 2HE  MET A  61       1.650   1.598 -13.165  1.00  5.420          H  
ATOM    959 3HE  MET A  61       1.085   0.319 -14.263  1.00  5.420          H  
ATOM    960  N   ALA A  62       1.894  -3.271 -16.198  1.00  3.570          N  
ATOM    961  CA  ALA A  62       1.787  -3.722 -17.563  1.00  4.380          C  
ATOM    962  C   ALA A  62       2.154  -2.580 -18.484  1.00  5.070          C  
ATOM    963  O   ALA A  62       2.945  -2.726 -19.413  1.00  5.760          O  
ATOM    964  CB  ALA A  62       0.370  -4.202 -17.845  1.00  5.810          C  
ATOM    965  H   ALA A  62       1.090  -2.814 -15.763  1.00  4.280          H  
ATOM    966  HA  ALA A  62       2.492  -4.540 -17.719  1.00  5.260          H  
ATOM    967 1HB  ALA A  62       0.302  -4.543 -18.876  1.00  6.970          H  
ATOM    968 2HB  ALA A  62       0.119  -5.019 -17.178  1.00  6.970          H  
ATOM    969 3HB  ALA A  62      -0.337  -3.385 -17.689  1.00  6.970          H  
ATOM    970  N   VAL A  63       1.611  -1.410 -18.173  1.00  5.250          N  
ATOM    971  CA  VAL A  63       1.779  -0.238 -19.027  1.00  6.240          C  
ATOM    972  C   VAL A  63       3.161   0.399 -18.935  1.00  6.900          C  
ATOM    973  O   VAL A  63       3.530   1.216 -19.774  1.00  7.240          O  
ATOM    974  CB  VAL A  63       0.651   0.776 -18.760  1.00  8.340          C  
ATOM    975  CG1 VAL A  63      -0.693   0.105 -19.094  1.00  8.340          C  
ATOM    976  CG2 VAL A  63       0.676   1.233 -17.293  1.00  8.340          C  
ATOM    977  H   VAL A  63       1.008  -1.371 -17.348  1.00  6.300          H  
ATOM    978  HA  VAL A  63       1.650  -0.570 -20.058  1.00  7.490          H  
ATOM    979  HB  VAL A  63       0.774   1.639 -19.413  1.00 10.010          H  
ATOM    980 1HG1 VAL A  63      -1.510   0.808 -18.926  1.00 10.010          H  
ATOM    981 2HG1 VAL A  63      -0.689  -0.200 -20.140  1.00 10.010          H  
ATOM    982 3HG1 VAL A  63      -0.833  -0.773 -18.474  1.00 10.010          H  
ATOM    983 1HG2 VAL A  63      -0.131   1.946 -17.125  1.00 10.010          H  
ATOM    984 2HG2 VAL A  63       0.545   0.391 -16.636  1.00 10.010          H  
ATOM    985 3HG2 VAL A  63       1.622   1.713 -17.080  1.00 10.010          H  
ATOM    986  N   LYS A  64       3.907   0.046 -17.895  1.00  7.370          N  
ATOM    987  CA  LYS A  64       5.258   0.553 -17.704  1.00  8.240          C  
ATOM    988  C   LYS A  64       6.328  -0.504 -17.979  1.00  8.620          C  
ATOM    989  O   LYS A  64       7.498  -0.272 -17.671  1.00  9.020          O  
ATOM    990  CB  LYS A  64       5.465   1.087 -16.287  1.00 11.190          C  
ATOM    991  CG  LYS A  64       4.632   2.287 -15.906  1.00 11.190          C  
ATOM    992  CD  LYS A  64       5.012   2.765 -14.503  1.00 11.190          C  
ATOM    993  CE  LYS A  64       4.178   3.955 -14.032  1.00 11.190          C  
ATOM    994  NZ  LYS A  64       4.518   5.208 -14.774  1.00 11.190          N  
ATOM    995  H   LYS A  64       3.515  -0.618 -17.244  1.00  8.840          H  
ATOM    996  HA  LYS A  64       5.421   1.369 -18.408  1.00  9.890          H  
ATOM    997 1HB  LYS A  64       5.273   0.308 -15.579  1.00 13.430          H  
ATOM    998 2HB  LYS A  64       6.508   1.377 -16.167  1.00 13.430          H  
ATOM    999 1HG  LYS A  64       4.789   3.080 -16.634  1.00 13.430          H  
ATOM   1000 2HG  LYS A  64       3.586   2.008 -15.909  1.00 13.430          H  
ATOM   1001 1HD  LYS A  64       4.909   1.958 -13.792  1.00 13.430          H  
ATOM   1002 2HD  LYS A  64       6.062   3.070 -14.508  1.00 13.430          H  
ATOM   1003 1HE  LYS A  64       3.123   3.731 -14.175  1.00 13.430          H  
ATOM   1004 2HE  LYS A  64       4.365   4.111 -12.969  1.00 13.430          H  
ATOM   1005 1HZ  LYS A  64       3.956   5.971 -14.426  1.00 13.430          H  
ATOM   1006 2HZ  LYS A  64       5.511   5.422 -14.630  1.00 13.430          H  
ATOM   1007 3HZ  LYS A  64       4.344   5.089 -15.757  1.00 13.430          H  
ATOM   1008  N   ALA A  65       5.944  -1.672 -18.503  1.00  8.770          N  
ATOM   1009  CA  ALA A  65       6.915  -2.740 -18.703  1.00  9.410          C  
ATOM   1010  C   ALA A  65       7.103  -3.068 -20.183  1.00 10.320          C  
ATOM   1011  O   ALA A  65       7.183  -4.244 -20.543  1.00 10.790          O  
ATOM   1012  OXT ALA A  65       7.524  -2.185 -20.930  1.00 14.120          O  
ATOM   1013  CB  ALA A  65       6.474  -3.975 -17.935  1.00 12.320          C  
ATOM   1014  H   ALA A  65       4.970  -1.837 -18.777  1.00 10.520          H  
ATOM   1015  HA  ALA A  65       7.875  -2.410 -18.311  1.00 11.290          H  
ATOM   1016 1HB  ALA A  65       7.210  -4.765 -18.058  1.00 14.780          H  
ATOM   1017 2HB  ALA A  65       6.373  -3.736 -16.880  1.00 14.780          H  
ATOM   1018 3HB  ALA A  65       5.508  -4.311 -18.318  1.00 14.780          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 -304.086 36.2895 237.193 -21.6979 5.2553 19.1283 110.157 -124.179 -0.4657 -3.37778 -98.5387 -19.5601 -20.3799 -8.7766 -17.0716 -8.28598 0 0.94874 3.47629 26.5169 78.4032 -13.5528 5.53585 -39.5682 -0.62344 42.9809 -114.278
ARG:NtermProteinFull_1 -5.37121 0.67367 5.21675 -0.7865 0.13831 0.52608 2.71293 -2.33562 -0.01993 -0.11674 -2.73298 1.34055 0 0 0 -0.919 0 0.03832 0.1633 2.5595 0 0 0 -1.2888 0 0.16457 -0.0368
ARG_2 -1.93386 0.16955 1.73647 -0.74511 0.12712 0.5084 0.57621 -0.85969 -0 -0 0.43896 0.32545 0 0 0 0 0 -0.13323 0.00865 1.74213 0 -0.0692 0 -1.2888 -0.15723 0.37466 0.82048
ARG_3 -3.47722 0.29486 3.22262 -0.74859 0.1221 0.52404 0.29439 -1.33622 -0.00237 -0.0365 0.432 0.73537 0 0 0 0 0 -0.0352 0.00986 2.10478 0 -0.11515 0 -1.2888 -0.41106 0.43672 0.72564
HIS_D_4 -6.9575 0.72681 7.0436 -0.40123 0.02681 0.43995 2.99645 -3.1073 -0 -0 -2.97712 0.02081 0 0 0 -1.31823 0 0.00177 0.03368 0 1.69735 0.15372 0 -0.45461 -0.08008 0.5202 -1.63492
SER_5 -2.10242 0.08406 3.2199 -0.02725 0.00544 0.02661 0.7323 -1.23537 -0.00582 -0.05063 -1.59201 -0.05114 0 0 -1.01397 0 0 -0.04925 0.0174 0.70179 0 -0.25859 0.65242 -0.77834 -0.1509 0.53126 -1.3445
SER_6 -4.47565 0.56223 4.28782 -0.03174 0 0.07044 1.39467 -1.8678 -0.02195 -0.12061 0.69157 -0.42887 0 0 0 0 0 0.14809 0.02791 0.21147 0 -0.39661 0.60001 -0.77834 -0.60359 0.56362 -0.16734
ASP_7 -1.98654 0.24094 3.32496 -0.11336 0.02044 0.35402 1.57143 -1.37204 -0.00917 -0.06236 -2.68114 -0.26244 0 0 -1.00932 0 0 -0.0722 0.11257 0 2.38165 -0.3197 0 -2.3716 -0.6901 0.52109 -2.42287
ASP_8 -4.1175 0.36259 6.19604 -0.11863 0.01858 0.35522 2.71567 -2.65219 -0.01993 -0.11674 -3.89234 -0.57886 0 0 -1.38572 0 0 0.0038 0.00225 0 3.69835 -0.61472 0 -2.3716 -0.43255 0.48481 -2.46347
THR_9 -3.27833 0.4669 3.33046 -0.21228 0.18292 0.07799 1.8969 -1.7215 -0 -0 -2.9018 -0.17001 0 0 0 0 0 -0.03525 0.00146 0.11813 0 0.04804 2.29383 -1.0874 -0.02724 0.38147 -0.6357
LEU_10 -3.3233 0.31595 3.08166 -0.47424 0.21686 0.09418 0.8622 -1.58536 -0.00203 -0.02643 -0.74044 0.14992 0 0 0 0 0 0.10334 0.03854 0.47007 0 -0.37985 0 0.18072 -0.16051 0.30132 -0.87739
ASP_11 -3.17724 0.2335 5.08878 -0.23493 0.02176 0.76722 1.67156 -2.00312 -0 -0 -4.66394 -0.43039 0 0 0 -1.27854 0 -0.01739 0.06002 0 2.05483 -0.62828 0 -2.3716 -0.14017 0.42448 -4.62347
ASN_12 -2.90542 0.29735 3.64965 -0.19698 0.02258 0.32553 1.23992 -1.65335 -0.01324 -0.0818 -1.22579 -0.59503 0 0 0 0 0 0.04597 0.00753 0 2.50612 -0.53953 0 -0.93687 0.00391 0.38515 0.33569
ARG_13 -5.56007 0.43814 7.20594 -0.44269 0.03935 0.22919 2.22163 -2.64873 -0 -0 -5.79107 0.47634 0 0 0 -1.4126 0 -0.10957 0.23046 2.2577 0 0.05243 0 -1.2888 -0.22939 0.56628 -3.76547
ARG_14 -5.23247 0.56885 5.33234 -1.07173 0.28196 0.58152 2.26545 -2.3683 -0.02529 -0.22324 -1.96813 0.41222 0 0 -1.02905 0 0 0.02683 0.06863 2.40419 0 -0.05463 0 -1.2888 -0.27878 0.60057 -0.99786
GLU_15 -3.18181 0.37314 1.70206 -0.20459 0.03155 0.29862 0.33725 -0.94917 -0.01572 -0.17635 -0.32975 -0.49401 0 0 0 0 0 0.1479 0.00243 0 3.01524 0.02162 0 -2.7348 -0.09864 0.52732 -1.72772
PHE_16 -9.8717 1.33971 2.14532 -0.74791 0.14585 0.48028 1.60937 -2.28989 -0 -0 -1.07436 0.2005 0 0 0 0 0 -0.03691 0.09093 0 1.96158 -0.23881 0 1.0402 1.39145 2.09106 -1.76333
PRO_17 -4.13073 0.71208 1.47847 -0.20351 0.008 0.15039 0.55628 -0.77544 -0 -0 -0.41969 -0.05145 0 0 0 0 0 0.02925 0.00909 0.87753 0 -0.99467 0 -2.4119 1.03044 2.00971 -2.12616
LEU_18 -8.24922 1.42352 1.62117 -0.50902 0.24367 0.10537 2.09942 -2.03722 -0 -0 -0.4007 0.29285 0 0 0 0 0 0.52317 0.50112 0.43257 0 -0.37737 0 0.18072 -0.56081 1.13634 -3.57442
PRO_19 -4.08656 0.59984 2.96941 -0.13139 0.00134 0.09783 1.52152 -1.45684 -0 -1e-05 -1.58838 0.19832 0 0 0 0 0 0.00186 0.02844 0.18377 0 -1.10126 0 -2.4119 -0.56398 1.15039 -4.5876
GLU_20 -3.40205 0.40322 3.50336 -0.4481 0.22661 1.40107 1.44566 -1.58477 -0.02179 -0.1519 -1.83427 -2.98802 0 0 0 0 0 -0.0804 0.00326 0 3.8819 -0.23379 0 -2.7348 -0.56457 0.48561 -2.69379
GLY_21 -1.22718 0.15235 1.61094 -5e-05 0 0 0.42405 -0.78653 -0.02898 -0.2312 0.55754 -0.41535 0 0 0 0 0 -0.08814 0 0 0 0.30322 0 0.83697 -0.12964 0.30045 1.27846
ALA_22 -4.25274 0.54302 2.80923 -0.02843 0.00845 0 2.41729 -1.88664 -0 -0 -2.39676 -0.43573 0 0 0 0 0 0.04746 0 0 0 0.49481 0 1.8394 0.04097 0.23863 -0.56102
LEU_23 -7.1086 0.86105 1.41113 -0.52735 0.36576 0.14339 1.38807 -1.86549 -0 -1e-05 -0.78131 0.15102 0 0 0 0 0 0.03736 0.00093 0.55464 0 0.03859 0 0.18072 0.26235 0.74262 -4.14513
ASN_24 -4.84791 0.46709 5.23998 -0.23917 0.04093 0.36909 2.97975 -2.6607 -0 -0 -2.26814 -0.92261 0 0 -0.97979 0 0 -0.00145 0.03837 0 2.40974 -0.01132 0 -0.93687 0.6132 0.8892 0.17938
ASN_25 -4.81682 0.49832 4.19801 -0.17168 0.03707 0.2609 2.12908 -2.22438 -0.01352 -0.12951 -1.37509 -0.33471 0 0 0 -0.98912 0 -0.10013 0.03503 0 1.50099 0.20507 0 -0.93687 0.39944 0.5127 -1.3152
GLU_26 -2.50351 0.24376 3.107 -0.22299 0.02434 0.31157 0.97252 -1.39112 -0 -1e-05 -0.21137 -0.59225 0 0 -0.97979 0 0 -0.08048 0.01507 0 3.12666 -0.35071 0 -2.7348 -0.32379 0.32753 -1.26238
ASP_27 -3.10235 0.14291 3.69768 -0.1233 0.02431 0.38526 1.50571 -1.75962 -0.00719 -0.07931 -1.45114 -0.14233 0 0 0 0 0 -0.00845 0.0082 0 2.39077 -0.29557 0 -2.3716 -0.66931 0.20726 -1.64806
ALA_28 -4.62638 0.42488 2.00383 -0.02522 0 0 1.96038 -1.97558 -0.01132 -0.09995 -1.15371 -0.21618 0 0 -0.41224 0 0 -0.04428 0 0 0 -0.10065 0 1.8394 -0.74766 0.28286 -2.90182
TRP_29 -6.92959 0.53737 1.90831 -0.71882 0.1306 0.34287 1.53534 -1.76402 -0.00588 -0.05733 -0.38239 -0.2338 0 0 0 0 0 -0.01181 0.03352 0 2.74195 -0.20725 0 1.6906 -0.73471 0.51833 -1.60671
GLN_30 -3.92433 0.44538 3.89644 -0.64823 0.15824 0.7289 1.91665 -1.84993 -0 -0 -1.45254 -0.58576 0 0 -1.07246 0 0 0.04024 0.04958 0 1.60939 0.09294 0 -0.18838 0.04383 1.74044 1.00039
PRO_31 -4.04204 0.67035 1.91838 -0.13287 8e-05 0.09539 0.43962 -0.8883 -0 -0 -0.65915 0.21755 0 0 0 0 0 0.12379 0.00026 0.14176 0 -1.13807 0 -2.4119 -0.00864 1.65721 -4.01658
LEU_32 -4.22793 0.30632 2.12662 -0.49845 0.16746 0.15936 1.07757 -1.32802 -0 -0 -0.55063 -0.08164 0 0 0 0 0 0.04182 0.15131 0.68249 0 0.18132 0 0.18072 0.92616 0.414 -0.27151
ALA_33 -3.79654 0.38359 3.44372 -0.02266 0 0 1.76396 -2.04845 -0 -0 -1.83911 -0.42143 0 0 0 0 0 -0.00369 0 0 0 -0.49268 0 1.8394 1.27739 0.39414 0.47764
ASP_34 -5.25192 0.6412 6.92793 -0.10279 0.00036 0.30161 3.78943 -2.92383 -0.01462 -0.12462 -4.37181 -0.54351 0 0 -1.45726 0 0 -0.05891 0.00041 0 1.75706 0.10281 0 -2.3716 -0.1936 1.37429 -2.51937
ALA_35 -6.12787 1.00293 4.8164 -0.02416 1e-05 0 2.8008 -3.03759 -0 -0 -1.68019 -0.38401 0 0 -0.93777 0 0 -0.11068 0 0 0 -0.39705 0 1.8394 -0.46947 1.51465 -1.1946
ASP_36 -6.4901 0.52907 7.68966 -0.10494 0.00065 0.31321 3.33392 -3.53258 -0 -0 -3.21932 -0.52822 0 0 -0.79636 0 0 0.38296 0.01556 0 2.18721 -0.33875 0 -2.3716 -0.42703 0.57419 -2.78246
GLU_37 -2.58882 0.06991 3.37297 -0.20994 0.02867 0.29357 1.33923 -1.48962 -0.00961 -0.0988 -0.4066 -0.61683 0 0 0 0 0 0.05214 0.02548 0 3.06216 -0.32701 0 -2.7348 -0.35661 0.74025 0.14574
GLU_38 -5.58618 0.43262 6.49164 -0.35661 0.09522 0.66371 2.17227 -2.74801 -0.00593 -0.0238 -0.59208 -0.6518 0 0 0 0 0 0.1269 0.00569 0 3.05141 1.05306 0 -2.7348 1.21282 0.81023 3.41637
ASP_39 -3.26013 0.25658 5.24677 -0.23245 0.07245 0.77683 2.08595 -2.121 -0.03394 -0.22144 -3.83905 -3.0837 0 0 -1.01397 -0.39923 0 0.05874 0.27303 0 2.90317 -0.59528 0 -2.3716 1.46667 1.19752 -2.83406
TYR_40 -7.40879 0.8269 5.32727 -0.94616 0.1093 0.36413 1.9308 -2.94807 -0.01443 -0.11207 -1.85846 -0.43577 0 0 0 -0.42305 0 -0.03153 0.4336 0 2.34257 -0.16551 0.00778 1.2797 0.47194 1.30785 0.05801
TRP_41 -4.20691 0.20457 2.50747 -0.89032 0.02463 0.32656 1.08045 -1.49709 -0.01443 -0.11207 -0.93241 -0.09992 0 0 0 0 0 0.02091 0.00558 0 1.38033 -0.23552 0 1.6906 0.2899 0.58806 0.13039
GLU_42 -4.85283 0.4293 6.36256 -0.20287 0.03046 0.25866 2.50228 -2.5594 -0.02281 -0.12869 -3.56611 -0.39115 0 0 -1.82541 0 0 -0.00488 0.096 0 3.22086 -0.04003 0 -2.7348 -0.40318 1.04014 -2.79191
PRO_43 -4.20643 0.60782 3.88381 -0.11422 0.00247 0.08419 1.44666 -1.45323 -0 -0 -0.94437 0.26288 0 0 0 0 0 -0.08115 0.01858 0.12721 0 -1.02243 0 -2.4119 -0.64763 1.06087 -3.38686
ASN_44 -3.88976 0.55842 3.43447 -0.32636 0.09039 0.60908 2.15999 -1.85418 -0 -0 -2.13489 -0.85594 0 0 0 0 0 0.09332 0.00093 0 1.92204 -0.36899 0 -0.93687 -0.18783 0.45328 -1.23292
GLU_45 -4.8069 0.57675 5.99745 -0.34521 0.10207 0.47233 2.15173 -2.52191 -0.02856 -0.16347 -1.72623 -0.5375 0 0 -0.55782 -0.5571 0 -0.09707 0.09538 0 4.1555 -0.27594 0 -2.7348 -0.16144 0.40193 -0.56082
ASN_46 -7.69255 1.16521 6.78429 -0.19752 0.0271 0.29103 3.08934 -3.34597 -0.01024 -0.08084 -2.18568 -0.34316 0 0 0 0 0 0.03681 0.06566 0 1.72964 0.01179 0 -0.93687 -0.49206 0.46448 -1.61954
TYR_47 -9.58825 1.47225 3.06718 -0.54661 0.01434 0.27271 2.34498 -2.59974 -0.01677 -0.13751 -1.85065 -0.1313 0 0 0 0 0 0.02067 0.05932 0 2.03694 -0.29127 0.05727 1.2797 0.14207 0.68443 -3.71024
VAL_48 -3.93297 0.14867 3.10652 -0.28114 0.1953 0.06018 1.51639 -1.82861 -0.00068 -0.00229 -1.22789 0.14749 0 0 -0.29483 0 0 -0.04325 0.0043 0.06793 0 -0.43324 0 1.9342 -0.00117 0.62974 -0.23535
GLY_49 -2.39877 0.32507 2.49468 -0.00163 0 0 1.20334 -1.29746 -0.01674 -0.13689 -0.06323 -0.33192 0 0 0 0 0 -0.08093 0 0 0 -1.51217 0 0.83697 0.04751 0.34888 -0.58329
GLN_50 -1.71823 0.1681 1.64099 -0.73209 0.291 1.07311 0.68072 -0.87617 -0 -0 -0.59337 -2.23848 0 0 0 0 0 -0.08152 0.00661 0 2.93302 -0.07528 0 -0.18838 0.16934 0.26531 0.72469
ARG_51 -7.58066 0.73413 6.49218 -0.71006 0.11133 0.47935 2.6982 -3.46413 -0.019 -0.08492 -4.13116 0.41619 0 0 -0.85264 0 0 0.19318 0.05486 1.94491 0 -0.14123 0 -1.2888 -0.43667 0.57052 -5.01443
CYS_52 -7.86108 2.12397 3.19927 -0.05118 0 0.03445 1.30518 -1.95194 -3e-05 -0.00062 -1.01831 -0.36164 0 0 0 0 0 -0.01202 0.02317 1.80301 0 -0.09272 0 3.6196 -0.37216 0.80075 1.18771
LEU_53 -4.4291 0.36362 3.4974 -0.51305 0.23337 0.13482 1.98625 -1.86375 -5e-05 -0.00125 -1.98905 0.0704 0 0 0 0 0 -0.01297 0.19653 1.06467 0 -0.27689 0 0.18072 -0.04343 0.57407 -0.82769
LEU_54 -4.21846 0.43692 0.66852 -0.55505 0.11086 0.15034 0.34294 -0.93917 -0 -0 -0.38776 0.1582 0 0 0 0 0 -0.05455 0.00183 0.62546 0 -0.31204 0 0.18072 0.08423 0.4199 -3.28712
GLU_55 -4.00998 0.26945 5.3562 -0.37915 0.12418 0.5425 2.32143 -2.26498 -0.00011 -0.00155 -1.87854 -0.5347 0 0 0 -0.98912 0 0.1275 0.01395 0 3.27276 0.05681 0 -2.7348 0.25517 0.46882 0.01581
ASP_56 -2.29475 0.39149 2.88621 -0.13038 0.04301 0.41463 0.72697 -1.17747 -0.0022 -0.02955 -0.66832 -1.13835 0 0 -0.39651 0 0 -0.03985 0.00305 0 2.62506 -0.58928 0 -2.3716 0.05569 0.404 -1.28817
GLU_57 -1.69912 0.16172 2.36605 -0.22445 0.03833 0.36298 0.87663 -1.07124 -0 -0 -0.67131 -0.52577 0 0 -0.66022 0 0 -0.0364 0.00693 0 2.71953 0.06429 0 -2.7348 -0.09853 0.44545 -0.67992
SER_58 -4.96681 0.60612 4.83212 -0.02615 0.00276 0.019 2.72835 -2.4025 -6e-05 -0.0003 -2.39156 -0.35079 0 0 -0.39651 0 0 0.10744 0.08517 0.90689 0 -0.27105 1.92454 -0.77834 0.15471 0.5621 0.34512
PHE_59 -9.79297 2.58743 1.30723 -0.7748 0.06388 0.20537 1.78522 -2.01537 -0.01862 -0.1069 -1.39376 -0.42318 0 0 0 0 0 -0.0769 0.01871 0 2.12743 -0.21254 0 1.0402 0.81507 0.78145 -4.08304
VAL_60 -7.17855 1.04345 2.54452 -0.27388 0.1701 0.05995 2.11055 -2.4348 -0 -0 -1.61042 -0.34147 0 0 0 0 0 0.14963 0.02808 0.21778 0 -0.73001 0 1.9342 0.54972 0.77892 -2.98224
MET_61 -9.56055 0.93255 3.59545 -0.51959 0.1833 0.07046 1.8019 -2.05192 -0.01274 -0.04957 0.2905 0.33381 0 0 0 0 0 -0.07687 0.1077 1.7032 0 0.2999 0 0.60916 -0.40291 0.44922 -2.29698
ALA_62 -4.2658 0.30386 2.83084 -0.01948 0 0 1.80403 -2.05816 -0 -0 -0.73784 -0.32666 0 0 0 0 0 -0.01637 0 0 0 0.37973 0 1.8394 0.15343 0.30624 0.19321
VAL_63 -3.45098 0.29595 1.22244 -0.28538 0.17625 0.04997 1.08707 -1.17656 -0 -0 -0.08257 0.23959 0 0 0 0 0 0.02657 0.01584 0.39044 0 0.48379 0 1.9342 0.30788 0.36539 1.5999
LYS_64 -4.47859 0.4941 3.08447 -0.37898 0.06606 0.23294 0.94274 -1.35482 -0 -0 -0.96663 0.03543 0 0 0 0 0 0.01467 0.06456 2.22291 0 0.02589 0 -1.5107 -0.19651 0.39676 -1.30573
ALA:CtermProteinFull_65 -2.06479 0.16602 1.43051 -0.03235 0.00896 0 0.78026 -1.04859 -0 -0 -0.49449 -0.13723 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13511 0.31919 0.63177
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77766 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 25.849
ATOM      1  N   ARG A   1     -13.114   1.934   6.629  1.00 16.160          N  
ATOM      2  CA  ARG A   1     -12.873   0.580   7.097  1.00 16.110          C  
ATOM      3  C   ARG A   1     -13.025   0.506   8.604  1.00 15.550          C  
ATOM      4  O   ARG A   1     -13.470  -0.513   9.139  1.00 16.010          O  
ATOM      5  CB  ARG A   1     -11.490   0.080   6.704  1.00 22.570          C  
ATOM      6  CG  ARG A   1     -11.122  -1.335   7.210  1.00 22.570          C  
ATOM      7  CD  ARG A   1     -11.984  -2.400   6.600  1.00 22.570          C  
ATOM      8  NE  ARG A   1     -11.666  -3.711   7.115  1.00 22.570          N  
ATOM      9  CZ  ARG A   1     -12.105  -4.243   8.269  1.00 22.570          C  
ATOM     10  NH1 ARG A   1     -12.911  -3.575   9.098  1.00 22.570          N  
ATOM     11  NH2 ARG A   1     -11.690  -5.467   8.531  1.00 22.570          N  
ATOM     12 1H   ARG A   1     -13.037   1.980   5.625  1.00 19.390          H  
ATOM     13 2H   ARG A   1     -14.032   2.238   6.918  1.00 19.390          H  
ATOM     14 3H   ARG A   1     -12.428   2.554   7.047  1.00 19.390          H  
ATOM     15  HA  ARG A   1     -13.620  -0.066   6.641  1.00 19.330          H  
ATOM     16 1HB  ARG A   1     -11.383   0.086   5.618  1.00 27.090          H  
ATOM     17 2HB  ARG A   1     -10.748   0.757   7.105  1.00 27.090          H  
ATOM     18 1HG  ARG A   1     -10.096  -1.546   6.924  1.00 27.090          H  
ATOM     19 2HG  ARG A   1     -11.195  -1.388   8.293  1.00 27.090          H  
ATOM     20 1HD  ARG A   1     -13.032  -2.216   6.788  1.00 27.090          H  
ATOM     21 2HD  ARG A   1     -11.806  -2.413   5.520  1.00 27.090          H  
ATOM     22  HE  ARG A   1     -11.049  -4.318   6.552  1.00 27.090          H  
ATOM     23 1HH1 ARG A   1     -13.216  -2.621   8.880  1.00 27.090          H  
ATOM     24 2HH1 ARG A   1     -13.228  -4.001   9.987  1.00 27.090          H  
ATOM     25 1HH2 ARG A   1     -11.067  -5.911   7.836  1.00 27.090          H  
ATOM     26 2HH2 ARG A   1     -11.977  -5.958   9.368  1.00 27.090          H  
ATOM     27  N   ARG A   2     -12.605   1.564   9.294  1.00 14.670          N  
ATOM     28  CA  ARG A   2     -12.729   1.600  10.758  1.00 14.220          C  
ATOM     29  C   ARG A   2     -14.187   1.564  11.219  1.00 13.960          C  
ATOM     30  O   ARG A   2     -15.078   2.067  10.532  1.00 13.790          O  
ATOM     31  CB  ARG A   2     -12.100   2.851  11.324  1.00 20.090          C  
ATOM     32  CG  ARG A   2     -10.618   2.946  11.190  1.00 20.090          C  
ATOM     33  CD  ARG A   2     -10.139   4.214  11.753  1.00 20.090          C  
ATOM     34  NE  ARG A   2     -10.425   4.302  13.181  1.00 20.090          N  
ATOM     35  CZ  ARG A   2      -9.650   3.808  14.172  1.00 20.090          C  
ATOM     36  NH1 ARG A   2      -8.529   3.181  13.899  1.00 20.090          N  
ATOM     37  NH2 ARG A   2     -10.046   3.938  15.420  1.00 20.090          N  
ATOM     38  H   ARG A   2     -12.193   2.372   8.797  1.00 17.600          H  
ATOM     39  HA  ARG A   2     -12.213   0.733  11.174  1.00 17.060          H  
ATOM     40 1HB  ARG A   2     -12.534   3.727  10.839  1.00 24.110          H  
ATOM     41 2HB  ARG A   2     -12.341   2.911  12.384  1.00 24.110          H  
ATOM     42 1HG  ARG A   2     -10.157   2.115  11.730  1.00 24.110          H  
ATOM     43 2HG  ARG A   2     -10.338   2.903  10.136  1.00 24.110          H  
ATOM     44 1HD  ARG A   2      -9.074   4.320  11.595  1.00 24.110          H  
ATOM     45 2HD  ARG A   2     -10.663   5.022  11.258  1.00 24.110          H  
ATOM     46  HE  ARG A   2     -11.321   4.741  13.470  1.00 24.110          H  
ATOM     47 1HH1 ARG A   2      -8.235   3.050  12.954  1.00 24.110          H  
ATOM     48 2HH1 ARG A   2      -7.976   2.754  14.649  1.00 24.110          H  
ATOM     49 1HH2 ARG A   2     -10.934   4.386  15.617  1.00 24.110          H  
ATOM     50 2HH2 ARG A   2      -9.486   3.568  16.169  1.00 24.110          H  
ATOM     51  N   ARG A   3     -14.439   1.014  12.419  1.00 14.080          N  
ATOM     52  CA  ARG A   3     -15.798   0.991  12.964  1.00 13.980          C  
ATOM     53  C   ARG A   3     -16.206   2.348  13.562  1.00 13.340          C  
ATOM     54  O   ARG A   3     -17.386   2.591  13.826  1.00 13.200          O  
ATOM     55  CB  ARG A   3     -15.924  -0.111  14.018  1.00 19.610          C  
ATOM     56  CG  ARG A   3     -15.767  -1.543  13.449  1.00 19.610          C  
ATOM     57  CD  ARG A   3     -15.741  -2.634  14.497  1.00 19.610          C  
ATOM     58  NE  ARG A   3     -14.514  -2.615  15.335  1.00 19.610          N  
ATOM     59  CZ  ARG A   3     -14.261  -3.482  16.363  1.00 19.610          C  
ATOM     60  NH1 ARG A   3     -15.145  -4.414  16.682  1.00 19.610          N  
ATOM     61  NH2 ARG A   3     -13.124  -3.400  17.045  1.00 19.610          N  
ATOM     62  H   ARG A   3     -13.683   0.589  12.978  1.00 16.900          H  
ATOM     63  HA  ARG A   3     -16.485   0.758  12.150  1.00 16.780          H  
ATOM     64 1HB  ARG A   3     -15.181   0.037  14.796  1.00 23.530          H  
ATOM     65 2HB  ARG A   3     -16.903  -0.049  14.489  1.00 23.530          H  
ATOM     66 1HG  ARG A   3     -16.587  -1.749  12.766  1.00 23.530          H  
ATOM     67 2HG  ARG A   3     -14.822  -1.603  12.900  1.00 23.530          H  
ATOM     68 1HD  ARG A   3     -16.604  -2.520  15.149  1.00 23.530          H  
ATOM     69 2HD  ARG A   3     -15.787  -3.601  13.990  1.00 23.530          H  
ATOM     70  HE  ARG A   3     -13.797  -1.908  15.105  1.00 23.530          H  
ATOM     71 1HH1 ARG A   3     -16.005  -4.494  16.164  1.00 23.530          H  
ATOM     72 2HH1 ARG A   3     -14.953  -5.057  17.437  1.00 23.530          H  
ATOM     73 1HH2 ARG A   3     -12.436  -2.697  16.803  1.00 23.530          H  
ATOM     74 2HH2 ARG A   3     -12.910  -4.049  17.792  1.00 23.530          H  
ATOM     75  N   HIS A   4     -15.219   3.215  13.787  1.00 13.130          N  
ATOM     76  CA  HIS A   4     -15.423   4.550  14.338  1.00 12.700          C  
ATOM     77  C   HIS A   4     -14.191   5.398  14.007  1.00 12.110          C  
ATOM     78  O   HIS A   4     -13.063   4.894  14.047  1.00 11.980          O  
ATOM     79  CB  HIS A   4     -15.647   4.488  15.854  1.00 17.950          C  
ATOM     80  CG  HIS A   4     -16.271   5.729  16.441  1.00 17.950          C  
ATOM     81  ND1 HIS A   4     -15.563   6.878  16.748  1.00 17.950          N  
ATOM     82  CD2 HIS A   4     -17.559   5.981  16.767  1.00 17.950          C  
ATOM     83  CE1 HIS A   4     -16.393   7.778  17.240  1.00 17.950          C  
ATOM     84  NE2 HIS A   4     -17.611   7.257  17.262  1.00 17.950          N  
ATOM     85  H   HIS A   4     -14.285   2.923  13.540  1.00 15.760          H  
ATOM     86  HA  HIS A   4     -16.292   5.021  13.879  1.00 15.240          H  
ATOM     87 1HB  HIS A   4     -16.290   3.642  16.093  1.00 21.540          H  
ATOM     88 2HB  HIS A   4     -14.692   4.325  16.351  1.00 21.540          H  
ATOM     89  HD1 HIS A   4     -14.593   7.119  16.504  1.00 21.540          H  
ATOM     90  HD2 HIS A   4     -18.468   5.381  16.703  1.00 21.540          H  
ATOM     91  HE1 HIS A   4     -16.024   8.757  17.543  1.00 21.540          H  
ATOM     92  N   SER A   5     -14.394   6.677  13.706  1.00 11.920          N  
ATOM     93  CA  SER A   5     -13.280   7.583  13.439  1.00 11.550          C  
ATOM     94  C   SER A   5     -12.571   8.029  14.722  1.00 10.730          C  
ATOM     95  O   SER A   5     -13.075   7.857  15.842  1.00 10.400          O  
ATOM     96  CB  SER A   5     -13.770   8.789  12.660  1.00 16.320          C  
ATOM     97  OG  SER A   5     -14.648   9.569  13.425  1.00 16.320          O  
ATOM     98  H   SER A   5     -15.336   7.046  13.680  1.00 14.300          H  
ATOM     99  HA  SER A   5     -12.552   7.058  12.820  1.00 13.860          H  
ATOM    100 1HB  SER A   5     -12.914   9.393  12.355  1.00 19.580          H  
ATOM    101 2HB  SER A   5     -14.271   8.455  11.752  1.00 19.580          H  
ATOM    102  HG  SER A   5     -14.857  10.339  12.886  1.00 19.580          H  
ATOM    103  N   SER A   6     -11.385   8.612  14.557  1.00 10.600          N  
ATOM    104  CA  SER A   6     -10.601   9.117  15.685  1.00 10.050          C  
ATOM    105  C   SER A   6      -9.542  10.145  15.300  1.00  9.240          C  
ATOM    106  O   SER A   6      -9.389  10.527  14.134  1.00  8.830          O  
ATOM    107  CB  SER A   6      -9.886   7.990  16.388  1.00 14.290          C  
ATOM    108  OG  SER A   6      -9.335   8.447  17.594  1.00 14.290          O  
ATOM    109  H   SER A   6     -11.025   8.715  13.617  1.00 12.720          H  
ATOM    110  HA  SER A   6     -11.289   9.589  16.387  1.00 12.060          H  
ATOM    111 1HB  SER A   6     -10.578   7.172  16.583  1.00 17.150          H  
ATOM    112 2HB  SER A   6      -9.091   7.603  15.742  1.00 17.150          H  
ATOM    113  HG  SER A   6      -8.834   7.694  17.949  1.00 17.150          H  
ATOM    114  N   ASP A   7      -8.756  10.552  16.291  1.00  9.230          N  
ATOM    115  CA  ASP A   7      -7.700  11.552  16.088  1.00  8.760          C  
ATOM    116  C   ASP A   7      -6.651  11.098  15.072  1.00  7.960          C  
ATOM    117  O   ASP A   7      -6.080  11.910  14.343  1.00  7.570          O  
ATOM    118  CB  ASP A   7      -6.989  11.869  17.405  1.00 12.450          C  
ATOM    119  CG  ASP A   7      -7.823  12.692  18.397  1.00 12.450          C  
ATOM    120  OD1 ASP A   7      -8.840  13.233  18.025  1.00 12.450          O  
ATOM    121  OD2 ASP A   7      -7.415  12.770  19.528  1.00 12.450          O  
ATOM    122  H   ASP A   7      -8.928  10.164  17.216  1.00 11.080          H  
ATOM    123  HA  ASP A   7      -8.162  12.464  15.714  1.00 10.510          H  
ATOM    124 1HB  ASP A   7      -6.702  10.932  17.887  1.00 14.940          H  
ATOM    125 2HB  ASP A   7      -6.070  12.412  17.190  1.00 14.940          H  
ATOM    126  N   ASP A   8      -6.389   9.797  15.038  1.00  8.000          N  
ATOM    127  CA  ASP A   8      -5.421   9.180  14.163  1.00  7.620          C  
ATOM    128  C   ASP A   8      -6.082   8.321  13.076  1.00  7.180          C  
ATOM    129  O   ASP A   8      -5.481   7.359  12.579  1.00  7.430          O  
ATOM    130  CB  ASP A   8      -4.455   8.385  15.036  1.00 10.820          C  
ATOM    131  CG  ASP A   8      -5.174   7.354  15.868  1.00 10.820          C  
ATOM    132  OD1 ASP A   8      -6.392   7.423  15.931  1.00 10.820          O  
ATOM    133  OD2 ASP A   8      -4.524   6.514  16.446  1.00 10.820          O  
ATOM    134  H   ASP A   8      -6.864   9.145  15.674  1.00  9.600          H  
ATOM    135  HA  ASP A   8      -4.857   9.969  13.666  1.00  9.140          H  
ATOM    136 1HB  ASP A   8      -3.725   7.896  14.428  1.00 12.980          H  
ATOM    137 2HB  ASP A   8      -3.925   9.065  15.702  1.00 12.980          H  
ATOM    138  N   THR A   9      -7.310   8.685  12.672  1.00  6.800          N  
ATOM    139  CA  THR A   9      -8.068   7.925  11.683  1.00  6.620          C  
ATOM    140  C   THR A   9      -7.203   7.476  10.500  1.00  6.290          C  
ATOM    141  O   THR A   9      -6.761   8.271   9.670  1.00  6.590          O  
ATOM    142  CB  THR A   9      -9.241   8.801  11.142  1.00  9.340          C  
ATOM    143  OG1 THR A   9     -10.075   9.220  12.208  1.00  9.340          O  
ATOM    144  CG2 THR A   9     -10.079   8.066  10.171  1.00  9.340          C  
ATOM    145  H   THR A   9      -7.772   9.485  13.111  1.00  8.160          H  
ATOM    146  HA  THR A   9      -8.474   7.040  12.173  1.00  7.940          H  
ATOM    147  HB  THR A   9      -8.828   9.678  10.661  1.00 11.210          H  
ATOM    148  HG1 THR A   9      -9.666  10.003  12.633  1.00 11.210          H  
ATOM    149 1HG2 THR A   9     -10.875   8.721   9.819  1.00 11.210          H  
ATOM    150 2HG2 THR A   9      -9.470   7.781   9.347  1.00 11.210          H  
ATOM    151 3HG2 THR A   9     -10.513   7.196  10.637  1.00 11.210          H  
ATOM    152  N   LEU A  10      -7.089   6.156  10.338  1.00  5.900          N  
ATOM    153  CA  LEU A  10      -6.290   5.551   9.274  1.00  5.780          C  
ATOM    154  C   LEU A  10      -7.021   5.575   7.940  1.00  5.270          C  
ATOM    155  O   LEU A  10      -6.408   5.467   6.877  1.00  5.030          O  
ATOM    156  CB  LEU A  10      -5.920   4.113   9.665  1.00  8.140          C  
ATOM    157  CG  LEU A  10      -4.995   3.954  10.925  1.00  8.140          C  
ATOM    158  CD1 LEU A  10      -4.856   2.474  11.293  1.00  8.140          C  
ATOM    159  CD2 LEU A  10      -3.611   4.525  10.632  1.00  8.140          C  
ATOM    160  H   LEU A  10      -7.485   5.571  11.053  1.00  7.080          H  
ATOM    161  HA  LEU A  10      -5.386   6.137   9.157  1.00  6.940          H  
ATOM    162 1HB  LEU A  10      -6.834   3.563   9.856  1.00  9.770          H  
ATOM    163 2HB  LEU A  10      -5.405   3.651   8.820  1.00  9.770          H  
ATOM    164  HG  LEU A  10      -5.442   4.484  11.771  1.00  9.770          H  
ATOM    165 1HD1 LEU A  10      -4.223   2.380  12.175  1.00  9.770          H  
ATOM    166 2HD1 LEU A  10      -5.833   2.039  11.511  1.00  9.770          H  
ATOM    167 3HD1 LEU A  10      -4.391   1.933  10.476  1.00  9.770          H  
ATOM    168 1HD2 LEU A  10      -2.983   4.400  11.506  1.00  9.770          H  
ATOM    169 2HD2 LEU A  10      -3.168   3.984   9.796  1.00  9.770          H  
ATOM    170 3HD2 LEU A  10      -3.673   5.568  10.390  1.00  9.770          H  
ATOM    171  N   ASP A  11      -8.328   5.821   7.997  1.00  5.520          N  
ATOM    172  CA  ASP A  11      -9.174   5.927   6.808  1.00  5.560          C  
ATOM    173  C   ASP A  11      -8.762   7.143   5.989  1.00  5.490          C  
ATOM    174  O   ASP A  11      -9.082   7.247   4.804  1.00  5.710          O  
ATOM    175  CB  ASP A  11     -10.682   6.083   7.115  1.00  7.770          C  
ATOM    176  CG  ASP A  11     -11.532   4.843   7.650  1.00  7.770          C  
ATOM    177  OD1 ASP A  11     -11.144   3.667   7.620  1.00  7.770          O  
ATOM    178  OD2 ASP A  11     -12.626   5.122   8.051  1.00  7.770          O  
ATOM    179  H   ASP A  11      -8.742   5.921   8.910  1.00  6.620          H  
ATOM    180  HA  ASP A  11      -9.026   5.049   6.187  1.00  6.670          H  
ATOM    181 1HB  ASP A  11     -10.824   6.898   7.794  1.00  9.320          H  
ATOM    182 2HB  ASP A  11     -11.162   6.402   6.188  1.00  9.320          H  
ATOM    183  N   ASN A  12      -8.038   8.087   6.603  1.00  5.570          N  
ATOM    184  CA  ASN A  12      -7.641   9.283   5.892  1.00  5.900          C  
ATOM    185  C   ASN A  12      -6.284   9.080   5.224  1.00  5.500          C  
ATOM    186  O   ASN A  12      -5.721  10.013   4.651  1.00  5.860          O  
ATOM    187  CB  ASN A  12      -7.598  10.459   6.834  1.00  8.130          C  
ATOM    188  CG  ASN A  12      -8.963  10.887   7.327  1.00  8.130          C  
ATOM    189  OD1 ASN A  12     -10.009  10.756   6.671  1.00  8.130          O  
ATOM    190  ND2 ASN A  12      -8.969  11.425   8.509  1.00  8.130          N  
ATOM    191  H   ASN A  12      -7.721   7.986   7.574  1.00  6.680          H  
ATOM    192  HA  ASN A  12      -8.368   9.486   5.102  1.00  7.080          H  
ATOM    193 1HB  ASN A  12      -6.987  10.195   7.701  1.00  9.750          H  
ATOM    194 2HB  ASN A  12      -7.119  11.290   6.344  1.00  9.750          H  
ATOM    195 1HD2 ASN A  12      -9.827  11.742   8.910  1.00  9.750          H  
ATOM    196 2HD2 ASN A  12      -8.113  11.523   9.017  1.00  9.750          H  
ATOM    197  N   ARG A  13      -5.771   7.839   5.290  1.00  5.100          N  
ATOM    198  CA  ARG A  13      -4.511   7.431   4.686  1.00  5.010          C  
ATOM    199  C   ARG A  13      -3.313   8.250   5.164  1.00  4.520          C  
ATOM    200  O   ARG A  13      -2.552   8.785   4.365  1.00  4.590          O  
ATOM    201  CB  ARG A  13      -4.611   7.499   3.173  1.00  7.050          C  
ATOM    202  CG  ARG A  13      -5.287   6.306   2.474  1.00  7.050          C  
ATOM    203  CD  ARG A  13      -6.758   6.215   2.767  1.00  7.050          C  
ATOM    204  NE  ARG A  13      -7.436   5.388   1.759  1.00  7.050          N  
ATOM    205  CZ  ARG A  13      -8.773   5.151   1.653  1.00  7.050          C  
ATOM    206  NH1 ARG A  13      -9.644   5.660   2.504  1.00  7.050          N  
ATOM    207  NH2 ARG A  13      -9.203   4.385   0.658  1.00  7.050          N  
ATOM    208  H   ARG A  13      -6.282   7.115   5.797  1.00  6.120          H  
ATOM    209  HA  ARG A  13      -4.339   6.388   4.963  1.00  6.010          H  
ATOM    210 1HB  ARG A  13      -5.145   8.382   2.887  1.00  8.460          H  
ATOM    211 2HB  ARG A  13      -3.614   7.578   2.743  1.00  8.460          H  
ATOM    212 1HG  ARG A  13      -5.156   6.403   1.397  1.00  8.460          H  
ATOM    213 2HG  ARG A  13      -4.823   5.381   2.810  1.00  8.460          H  
ATOM    214 1HD  ARG A  13      -6.893   5.731   3.738  1.00  8.460          H  
ATOM    215 2HD  ARG A  13      -7.197   7.192   2.799  1.00  8.460          H  
ATOM    216  HE  ARG A  13      -6.841   4.963   1.065  1.00  8.460          H  
ATOM    217 1HH1 ARG A  13      -9.342   6.258   3.292  1.00  8.460          H  
ATOM    218 2HH1 ARG A  13     -10.628   5.473   2.393  1.00  8.460          H  
ATOM    219 1HH2 ARG A  13      -8.535   4.001   0.004  1.00  8.460          H  
ATOM    220 2HH2 ARG A  13     -10.190   4.191   0.553  1.00  8.460          H  
ATOM    221  N   ARG A  14      -3.119   8.304   6.484  1.00  4.400          N  
ATOM    222  CA  ARG A  14      -2.010   9.051   7.089  1.00  4.230          C  
ATOM    223  C   ARG A  14      -0.710   8.236   7.126  1.00  3.960          C  
ATOM    224  O   ARG A  14       0.317   8.698   7.628  1.00  4.410          O  
ATOM    225  CB  ARG A  14      -2.353   9.472   8.512  1.00  5.990          C  
ATOM    226  CG  ARG A  14      -2.411   8.329   9.525  1.00  5.990          C  
ATOM    227  CD  ARG A  14      -2.684   8.815  10.896  1.00  5.990          C  
ATOM    228  NE  ARG A  14      -2.711   7.718  11.862  1.00  5.990          N  
ATOM    229  CZ  ARG A  14      -1.616   7.173  12.460  1.00  5.990          C  
ATOM    230  NH1 ARG A  14      -0.401   7.614  12.173  1.00  5.990          N  
ATOM    231  NH2 ARG A  14      -1.761   6.189  13.338  1.00  5.990          N  
ATOM    232  H   ARG A  14      -3.798   7.848   7.075  1.00  5.280          H  
ATOM    233  HA  ARG A  14      -1.837   9.948   6.492  1.00  5.080          H  
ATOM    234 1HB  ARG A  14      -1.616  10.192   8.864  1.00  7.190          H  
ATOM    235 2HB  ARG A  14      -3.325   9.967   8.517  1.00  7.190          H  
ATOM    236 1HG  ARG A  14      -3.215   7.652   9.249  1.00  7.190          H  
ATOM    237 2HG  ARG A  14      -1.472   7.782   9.539  1.00  7.190          H  
ATOM    238 1HD  ARG A  14      -1.932   9.538  11.200  1.00  7.190          H  
ATOM    239 2HD  ARG A  14      -3.669   9.291  10.910  1.00  7.190          H  
ATOM    240  HE  ARG A  14      -3.649   7.359  12.133  1.00  7.190          H  
ATOM    241 1HH1 ARG A  14      -0.272   8.358  11.503  1.00  7.190          H  
ATOM    242 2HH1 ARG A  14       0.407   7.202  12.620  1.00  7.190          H  
ATOM    243 1HH2 ARG A  14      -2.686   5.824  13.561  1.00  7.190          H  
ATOM    244 2HH2 ARG A  14      -0.953   5.785  13.783  1.00  7.190          H  
ATOM    245  N   GLU A  15      -0.790   7.009   6.638  1.00  3.530          N  
ATOM    246  CA  GLU A  15       0.308   6.064   6.577  1.00  3.230          C  
ATOM    247  C   GLU A  15       1.216   6.392   5.396  1.00  2.810          C  
ATOM    248  O   GLU A  15       0.800   7.045   4.440  1.00  2.920          O  
ATOM    249  CB  GLU A  15      -0.235   4.641   6.451  1.00  4.640          C  
ATOM    250  CG  GLU A  15      -1.029   4.151   7.663  1.00  4.640          C  
ATOM    251  CD  GLU A  15      -1.524   2.736   7.491  1.00  4.640          C  
ATOM    252  OE1 GLU A  15      -1.794   2.364   6.375  1.00  4.640          O  
ATOM    253  OE2 GLU A  15      -1.605   2.025   8.462  1.00  4.640          O  
ATOM    254  H   GLU A  15      -1.677   6.727   6.256  1.00  4.240          H  
ATOM    255  HA  GLU A  15       0.894   6.143   7.493  1.00  3.880          H  
ATOM    256 1HB  GLU A  15      -0.885   4.583   5.578  1.00  5.570          H  
ATOM    257 2HB  GLU A  15       0.592   3.950   6.286  1.00  5.570          H  
ATOM    258 1HG  GLU A  15      -0.399   4.203   8.550  1.00  5.570          H  
ATOM    259 2HG  GLU A  15      -1.879   4.816   7.817  1.00  5.570          H  
ATOM    260  N   PHE A  16       2.459   5.938   5.449  1.00  2.720          N  
ATOM    261  CA  PHE A  16       3.387   6.183   4.357  1.00  2.680          C  
ATOM    262  C   PHE A  16       2.903   5.527   3.055  1.00  2.340          C  
ATOM    263  O   PHE A  16       2.361   4.419   3.102  1.00  2.510          O  
ATOM    264  CB  PHE A  16       4.768   5.632   4.715  1.00  3.770          C  
ATOM    265  CG  PHE A  16       5.466   6.424   5.770  1.00  3.770          C  
ATOM    266  CD1 PHE A  16       5.531   5.955   7.074  1.00  3.770          C  
ATOM    267  CD2 PHE A  16       6.060   7.641   5.470  1.00  3.770          C  
ATOM    268  CE1 PHE A  16       6.172   6.685   8.052  1.00  3.770          C  
ATOM    269  CE2 PHE A  16       6.701   8.371   6.448  1.00  3.770          C  
ATOM    270  CZ  PHE A  16       6.757   7.893   7.740  1.00  3.770          C  
ATOM    271  H   PHE A  16       2.763   5.420   6.261  1.00  3.260          H  
ATOM    272  HA  PHE A  16       3.452   7.261   4.247  1.00  3.220          H  
ATOM    273 1HB  PHE A  16       4.668   4.608   5.067  1.00  4.520          H  
ATOM    274 2HB  PHE A  16       5.400   5.603   3.826  1.00  4.520          H  
ATOM    275  HD1 PHE A  16       5.075   4.999   7.328  1.00  4.520          H  
ATOM    276  HD2 PHE A  16       6.021   8.024   4.451  1.00  4.520          H  
ATOM    277  HE1 PHE A  16       6.218   6.307   9.072  1.00  4.520          H  
ATOM    278  HE2 PHE A  16       7.167   9.328   6.202  1.00  4.520          H  
ATOM    279  HZ  PHE A  16       7.263   8.470   8.512  1.00  4.520          H  
ATOM    280  N   PRO A  17       3.108   6.175   1.886  1.00  2.320          N  
ATOM    281  CA  PRO A  17       2.763   5.698   0.558  1.00  2.400          C  
ATOM    282  C   PRO A  17       3.650   4.523   0.203  1.00  2.160          C  
ATOM    283  O   PRO A  17       4.757   4.406   0.730  1.00  2.530          O  
ATOM    284  CB  PRO A  17       3.036   6.915  -0.334  1.00  3.600          C  
ATOM    285  CG  PRO A  17       4.096   7.698   0.403  1.00  3.600          C  
ATOM    286  CD  PRO A  17       3.784   7.494   1.877  1.00  3.600          C  
ATOM    287  HA  PRO A  17       1.701   5.408   0.542  1.00  2.880          H  
ATOM    288 1HB  PRO A  17       3.366   6.580  -1.334  1.00  4.320          H  
ATOM    289 2HB  PRO A  17       2.108   7.495  -0.477  1.00  4.320          H  
ATOM    290 1HG  PRO A  17       5.096   7.320   0.129  1.00  4.320          H  
ATOM    291 2HG  PRO A  17       4.062   8.757   0.100  1.00  4.320          H  
ATOM    292 1HD  PRO A  17       4.734   7.463   2.420  1.00  4.320          H  
ATOM    293 2HD  PRO A  17       3.104   8.286   2.239  1.00  4.320          H  
ATOM    294  N   LEU A  18       3.193   3.686  -0.707  1.00  1.870          N  
ATOM    295  CA  LEU A  18       3.973   2.542  -1.125  1.00  1.730          C  
ATOM    296  C   LEU A  18       5.142   2.899  -2.045  1.00  1.620          C  
ATOM    297  O   LEU A  18       5.032   3.832  -2.841  1.00  1.810          O  
ATOM    298  CB  LEU A  18       3.092   1.574  -1.923  1.00  2.480          C  
ATOM    299  CG  LEU A  18       1.918   0.909  -1.221  1.00  2.480          C  
ATOM    300  CD1 LEU A  18       1.172   0.086  -2.254  1.00  2.480          C  
ATOM    301  CD2 LEU A  18       2.411   0.034  -0.083  1.00  2.480          C  
ATOM    302  H   LEU A  18       2.279   3.840  -1.098  1.00  2.240          H  
ATOM    303  HA  LEU A  18       4.311   2.065  -0.226  1.00  2.080          H  
ATOM    304 1HB  LEU A  18       2.692   2.115  -2.777  1.00  2.970          H  
ATOM    305 2HB  LEU A  18       3.712   0.801  -2.317  1.00  2.970          H  
ATOM    306  HG  LEU A  18       1.234   1.659  -0.826  1.00  2.970          H  
ATOM    307 1HD1 LEU A  18       0.324  -0.398  -1.769  1.00  2.970          H  
ATOM    308 2HD1 LEU A  18       0.819   0.722  -3.051  1.00  2.970          H  
ATOM    309 3HD1 LEU A  18       1.833  -0.667  -2.670  1.00  2.970          H  
ATOM    310 1HD2 LEU A  18       1.554  -0.453   0.388  1.00  2.970          H  
ATOM    311 2HD2 LEU A  18       3.087  -0.718  -0.464  1.00  2.970          H  
ATOM    312 3HD2 LEU A  18       2.926   0.627   0.664  1.00  2.970          H  
ATOM    313  N   PRO A  19       6.270   2.165  -1.946  1.00  1.680          N  
ATOM    314  CA  PRO A  19       7.407   2.164  -2.853  1.00  1.890          C  
ATOM    315  C   PRO A  19       6.984   1.723  -4.239  1.00  1.960          C  
ATOM    316  O   PRO A  19       6.059   0.916  -4.376  1.00  1.930          O  
ATOM    317  CB  PRO A  19       8.353   1.128  -2.224  1.00  2.830          C  
ATOM    318  CG  PRO A  19       7.988   1.089  -0.771  1.00  2.830          C  
ATOM    319  CD  PRO A  19       6.508   1.357  -0.716  1.00  2.830          C  
ATOM    320  HA  PRO A  19       7.862   3.167  -2.882  1.00  2.270          H  
ATOM    321 1HB  PRO A  19       8.223   0.154  -2.720  1.00  3.400          H  
ATOM    322 2HB  PRO A  19       9.398   1.431  -2.390  1.00  3.400          H  
ATOM    323 1HG  PRO A  19       8.254   0.109  -0.342  1.00  3.400          H  
ATOM    324 2HG  PRO A  19       8.567   1.843  -0.216  1.00  3.400          H  
ATOM    325 1HD  PRO A  19       5.929   0.431  -0.709  1.00  3.400          H  
ATOM    326 2HD  PRO A  19       6.353   1.968   0.193  1.00  3.400          H  
ATOM    327  N   GLU A  20       7.695   2.175  -5.262  1.00  2.410          N  
ATOM    328  CA  GLU A  20       7.409   1.756  -6.632  1.00  2.820          C  
ATOM    329  C   GLU A  20       7.434   0.230  -6.806  1.00  2.980          C  
ATOM    330  O   GLU A  20       6.705  -0.313  -7.628  1.00  3.500          O  
ATOM    331  CB  GLU A  20       8.408   2.409  -7.587  1.00  3.780          C  
ATOM    332  CG  GLU A  20       8.275   3.930  -7.675  1.00  3.780          C  
ATOM    333  CD  GLU A  20       8.990   4.664  -6.559  1.00  3.780          C  
ATOM    334  OE1 GLU A  20       9.558   4.012  -5.698  1.00  3.780          O  
ATOM    335  OE2 GLU A  20       8.958   5.866  -6.560  1.00  3.780          O  
ATOM    336  H   GLU A  20       8.452   2.851  -5.108  1.00  2.890          H  
ATOM    337  HA  GLU A  20       6.407   2.105  -6.890  1.00  3.380          H  
ATOM    338 1HB  GLU A  20       9.423   2.171  -7.273  1.00  4.540          H  
ATOM    339 2HB  GLU A  20       8.271   2.001  -8.589  1.00  4.540          H  
ATOM    340 1HG  GLU A  20       8.679   4.264  -8.630  1.00  4.540          H  
ATOM    341 2HG  GLU A  20       7.217   4.189  -7.650  1.00  4.540          H  
ATOM    342  N   GLY A  21       8.266  -0.468  -6.019  1.00  2.930          N  
ATOM    343  CA  GLY A  21       8.374  -1.925  -6.099  1.00  3.320          C  
ATOM    344  C   GLY A  21       7.281  -2.662  -5.311  1.00  3.140          C  
ATOM    345  O   GLY A  21       7.252  -3.895  -5.288  1.00  3.570          O  
ATOM    346  H   GLY A  21       8.876   0.030  -5.386  1.00  3.520          H  
ATOM    347 1HA  GLY A  21       8.326  -2.228  -7.146  1.00  3.980          H  
ATOM    348 2HA  GLY A  21       9.351  -2.229  -5.729  1.00  3.980          H  
ATOM    349  N   ALA A  22       6.433  -1.909  -4.612  1.00  2.760          N  
ATOM    350  CA  ALA A  22       5.325  -2.440  -3.828  1.00  2.820          C  
ATOM    351  C   ALA A  22       4.033  -2.173  -4.589  1.00  2.190          C  
ATOM    352  O   ALA A  22       3.155  -3.035  -4.696  1.00  2.460          O  
ATOM    353  CB  ALA A  22       5.297  -1.803  -2.458  1.00  3.920          C  
ATOM    354  H   ALA A  22       6.517  -0.900  -4.678  1.00  3.310          H  
ATOM    355  HA  ALA A  22       5.447  -3.517  -3.727  1.00  3.380          H  
ATOM    356 1HB  ALA A  22       4.469  -2.201  -1.884  1.00  4.710          H  
ATOM    357 2HB  ALA A  22       6.230  -2.012  -1.942  1.00  4.710          H  
ATOM    358 3HB  ALA A  22       5.188  -0.749  -2.584  1.00  4.710          H  
ATOM    359  N   LEU A  23       3.967  -0.996  -5.197  1.00  1.920          N  
ATOM    360  CA  LEU A  23       2.818  -0.550  -5.948  1.00  1.690          C  
ATOM    361  C   LEU A  23       2.491  -1.556  -7.047  1.00  1.430          C  
ATOM    362  O   LEU A  23       3.365  -1.993  -7.791  1.00  1.950          O  
ATOM    363  CB  LEU A  23       3.119   0.825  -6.569  1.00  2.460          C  
ATOM    364  CG  LEU A  23       1.970   1.553  -7.339  1.00  2.460          C  
ATOM    365  CD1 LEU A  23       0.853   2.001  -6.368  1.00  2.460          C  
ATOM    366  CD2 LEU A  23       2.564   2.739  -8.079  1.00  2.460          C  
ATOM    367  H   LEU A  23       4.741  -0.340  -5.074  1.00  2.300          H  
ATOM    368  HA  LEU A  23       1.972  -0.476  -5.271  1.00  2.030          H  
ATOM    369 1HB  LEU A  23       3.466   1.487  -5.771  1.00  2.950          H  
ATOM    370 2HB  LEU A  23       3.950   0.693  -7.270  1.00  2.950          H  
ATOM    371  HG  LEU A  23       1.533   0.873  -8.068  1.00  2.950          H  
ATOM    372 1HD1 LEU A  23       0.068   2.502  -6.927  1.00  2.950          H  
ATOM    373 2HD1 LEU A  23       0.431   1.149  -5.857  1.00  2.950          H  
ATOM    374 3HD1 LEU A  23       1.271   2.686  -5.637  1.00  2.950          H  
ATOM    375 1HD2 LEU A  23       1.784   3.234  -8.645  1.00  2.950          H  
ATOM    376 2HD2 LEU A  23       3.007   3.437  -7.365  1.00  2.950          H  
ATOM    377 3HD2 LEU A  23       3.333   2.383  -8.765  1.00  2.950          H  
ATOM    378  N   ASN A  24       1.199  -1.871  -7.149  1.00  1.590          N  
ATOM    379  CA  ASN A  24       0.569  -2.818  -8.083  1.00  2.100          C  
ATOM    380  C   ASN A  24       0.657  -4.274  -7.605  1.00  2.340          C  
ATOM    381  O   ASN A  24       0.107  -5.173  -8.244  1.00  3.070          O  
ATOM    382  CB  ASN A  24       1.200  -2.738  -9.474  1.00  2.740          C  
ATOM    383  CG  ASN A  24       1.149  -1.370 -10.110  1.00  2.740          C  
ATOM    384  OD1 ASN A  24       0.099  -0.744 -10.204  1.00  2.740          O  
ATOM    385  ND2 ASN A  24       2.282  -0.890 -10.550  1.00  2.740          N  
ATOM    386  H   ASN A  24       0.600  -1.465  -6.454  1.00  1.910          H  
ATOM    387  HA  ASN A  24      -0.484  -2.565  -8.166  1.00  2.520          H  
ATOM    388 1HB  ASN A  24       2.214  -3.119  -9.475  1.00  3.280          H  
ATOM    389 2HB  ASN A  24       0.637  -3.408 -10.122  1.00  3.280          H  
ATOM    390 1HD2 ASN A  24       2.310   0.013 -10.978  1.00  3.280          H  
ATOM    391 2HD2 ASN A  24       3.129  -1.425 -10.455  1.00  3.280          H  
ATOM    392  N   ASN A  25       1.272  -4.503  -6.446  1.00  2.260          N  
ATOM    393  CA  ASN A  25       1.294  -5.816  -5.828  1.00  2.850          C  
ATOM    394  C   ASN A  25       0.130  -5.858  -4.869  1.00  2.550          C  
ATOM    395  O   ASN A  25       0.110  -5.109  -3.900  1.00  2.610          O  
ATOM    396  CB  ASN A  25       2.593  -6.109  -5.105  1.00  3.750          C  
ATOM    397  CG  ASN A  25       2.671  -7.561  -4.606  1.00  3.750          C  
ATOM    398  OD1 ASN A  25       1.670  -8.216  -4.211  1.00  3.750          O  
ATOM    399  ND2 ASN A  25       3.881  -8.087  -4.627  1.00  3.750          N  
ATOM    400  H   ASN A  25       1.763  -3.754  -5.950  1.00  2.710          H  
ATOM    401  HA  ASN A  25       1.131  -6.579  -6.590  1.00  3.420          H  
ATOM    402 1HB  ASN A  25       3.436  -5.901  -5.765  1.00  4.500          H  
ATOM    403 2HB  ASN A  25       2.684  -5.449  -4.247  1.00  4.500          H  
ATOM    404 1HD2 ASN A  25       4.027  -9.033  -4.320  1.00  4.500          H  
ATOM    405 2HD2 ASN A  25       4.659  -7.541  -4.949  1.00  4.500          H  
ATOM    406  N   GLU A  26      -0.851  -6.714  -5.096  1.00  2.710          N  
ATOM    407  CA  GLU A  26      -2.029  -6.681  -4.236  1.00  2.940          C  
ATOM    408  C   GLU A  26      -1.689  -6.860  -2.759  1.00  2.900          C  
ATOM    409  O   GLU A  26      -2.356  -6.281  -1.896  1.00  3.270          O  
ATOM    410  CB  GLU A  26      -3.055  -7.749  -4.660  1.00  4.020          C  
ATOM    411  CG  GLU A  26      -3.779  -7.489  -6.014  1.00  4.020          C  
ATOM    412  CD  GLU A  26      -4.776  -8.545  -6.372  1.00  4.020          C  
ATOM    413  OE1 GLU A  26      -4.543  -9.680  -6.039  1.00  4.020          O  
ATOM    414  OE2 GLU A  26      -5.811  -8.212  -6.928  1.00  4.020          O  
ATOM    415  H   GLU A  26      -0.800  -7.344  -5.885  1.00  3.250          H  
ATOM    416  HA  GLU A  26      -2.485  -5.707  -4.328  1.00  3.530          H  
ATOM    417 1HB  GLU A  26      -2.556  -8.715  -4.728  1.00  4.830          H  
ATOM    418 2HB  GLU A  26      -3.819  -7.836  -3.887  1.00  4.830          H  
ATOM    419 1HG  GLU A  26      -4.293  -6.558  -6.001  1.00  4.830          H  
ATOM    420 2HG  GLU A  26      -3.027  -7.433  -6.797  1.00  4.830          H  
ATOM    421  N   ASP A  27      -0.646  -7.624  -2.430  1.00  2.970          N  
ATOM    422  CA  ASP A  27      -0.312  -7.821  -1.020  1.00  3.360          C  
ATOM    423  C   ASP A  27       0.060  -6.501  -0.336  1.00  3.620          C  
ATOM    424  O   ASP A  27      -0.072  -6.353   0.876  1.00  4.080          O  
ATOM    425  CB  ASP A  27       0.845  -8.806  -0.845  1.00  4.550          C  
ATOM    426  CG  ASP A  27       0.481 -10.280  -1.132  1.00  4.550          C  
ATOM    427  OD1 ASP A  27      -0.681 -10.608  -1.224  1.00  4.550          O  
ATOM    428  OD2 ASP A  27       1.393 -11.062  -1.247  1.00  4.550          O  
ATOM    429  H   ASP A  27      -0.074  -8.077  -3.150  1.00  3.560          H  
ATOM    430  HA  ASP A  27      -1.187  -8.231  -0.517  1.00  4.030          H  
ATOM    431 1HB  ASP A  27       1.662  -8.519  -1.507  1.00  5.460          H  
ATOM    432 2HB  ASP A  27       1.220  -8.740   0.177  1.00  5.460          H  
ATOM    433  N   ALA A  28       0.560  -5.536  -1.105  1.00  3.700          N  
ATOM    434  CA  ALA A  28       1.018  -4.249  -0.596  1.00  4.390          C  
ATOM    435  C   ALA A  28      -0.111  -3.448   0.047  1.00  4.190          C  
ATOM    436  O   ALA A  28       0.131  -2.556   0.859  1.00  4.510          O  
ATOM    437  CB  ALA A  28       1.654  -3.451  -1.712  1.00  5.870          C  
ATOM    438  H   ALA A  28       0.587  -5.663  -2.119  1.00  4.440          H  
ATOM    439  HA  ALA A  28       1.771  -4.443   0.167  1.00  5.270          H  
ATOM    440 1HB  ALA A  28       2.019  -2.539  -1.310  1.00  7.040          H  
ATOM    441 2HB  ALA A  28       2.477  -4.015  -2.146  1.00  7.040          H  
ATOM    442 3HB  ALA A  28       0.925  -3.240  -2.483  1.00  7.040          H  
ATOM    443  N   TRP A  29      -1.344  -3.731  -0.365  1.00  3.980          N  
ATOM    444  CA  TRP A  29      -2.529  -3.034   0.103  1.00  4.280          C  
ATOM    445  C   TRP A  29      -3.287  -3.894   1.123  1.00  3.830          C  
ATOM    446  O   TRP A  29      -4.380  -3.535   1.565  1.00  4.240          O  
ATOM    447  CB  TRP A  29      -3.412  -2.749  -1.115  1.00  5.870          C  
ATOM    448  CG  TRP A  29      -2.804  -1.752  -2.111  1.00  5.870          C  
ATOM    449  CD1 TRP A  29      -1.834  -2.041  -3.019  1.00  5.870          C  
ATOM    450  CD2 TRP A  29      -3.181  -0.360  -2.368  1.00  5.870          C  
ATOM    451  NE1 TRP A  29      -1.551  -0.942  -3.782  1.00  5.870          N  
ATOM    452  CE2 TRP A  29      -2.369   0.094  -3.409  1.00  5.870          C  
ATOM    453  CE3 TRP A  29      -4.129   0.512  -1.816  1.00  5.870          C  
ATOM    454  CZ2 TRP A  29      -2.467   1.387  -3.916  1.00  5.870          C  
ATOM    455  CZ3 TRP A  29      -4.233   1.805  -2.332  1.00  5.870          C  
ATOM    456  CH2 TRP A  29      -3.424   2.226  -3.352  1.00  5.870          C  
ATOM    457  H   TRP A  29      -1.494  -4.512  -1.011  1.00  4.780          H  
ATOM    458  HA  TRP A  29      -2.229  -2.099   0.571  1.00  5.140          H  
ATOM    459 1HB  TRP A  29      -3.589  -3.690  -1.638  1.00  7.050          H  
ATOM    460 2HB  TRP A  29      -4.374  -2.373  -0.788  1.00  7.050          H  
ATOM    461  HD1 TRP A  29      -1.341  -3.011  -3.121  1.00  7.050          H  
ATOM    462  HE1 TRP A  29      -0.866  -0.921  -4.488  1.00  7.050          H  
ATOM    463  HE3 TRP A  29      -4.773   0.190  -1.010  1.00  7.050          H  
ATOM    464  HZ2 TRP A  29      -1.842   1.749  -4.731  1.00  7.050          H  
ATOM    465  HZ3 TRP A  29      -4.976   2.476  -1.904  1.00  7.050          H  
ATOM    466  HH2 TRP A  29      -3.539   3.242  -3.730  1.00  7.050          H  
ATOM    467  N   GLN A  30      -2.732  -5.066   1.447  1.00  3.450          N  
ATOM    468  CA  GLN A  30      -3.356  -6.041   2.334  1.00  3.430          C  
ATOM    469  C   GLN A  30      -2.349  -6.595   3.351  1.00  3.580          C  
ATOM    470  O   GLN A  30      -2.112  -7.803   3.360  1.00  3.820          O  
ATOM    471  CB  GLN A  30      -3.948  -7.196   1.516  1.00  4.810          C  
ATOM    472  CG  GLN A  30      -5.052  -6.776   0.547  1.00  4.810          C  
ATOM    473  CD  GLN A  30      -5.685  -7.952  -0.186  1.00  4.810          C  
ATOM    474  OE1 GLN A  30      -6.041  -8.970   0.422  1.00  4.810          O  
ATOM    475  NE2 GLN A  30      -5.830  -7.821  -1.501  1.00  4.810          N  
ATOM    476  H   GLN A  30      -1.804  -5.304   1.086  1.00  4.140          H  
ATOM    477  HA  GLN A  30      -4.172  -5.562   2.871  1.00  4.120          H  
ATOM    478 1HB  GLN A  30      -3.158  -7.668   0.931  1.00  5.770          H  
ATOM    479 2HB  GLN A  30      -4.358  -7.948   2.189  1.00  5.770          H  
ATOM    480 1HG  GLN A  30      -5.826  -6.241   1.098  1.00  5.770          H  
ATOM    481 2HG  GLN A  30      -4.610  -6.123  -0.206  1.00  5.770          H  
ATOM    482 1HE2 GLN A  30      -6.239  -8.562  -2.039  1.00  5.770          H  
ATOM    483 2HE2 GLN A  30      -5.528  -6.983  -1.958  1.00  5.770          H  
ATOM    484  N   PRO A  31      -1.732  -5.759   4.205  1.00  3.830          N  
ATOM    485  CA  PRO A  31      -0.633  -6.123   5.090  1.00  4.280          C  
ATOM    486  C   PRO A  31      -1.020  -7.170   6.122  1.00  4.060          C  
ATOM    487  O   PRO A  31      -2.169  -7.228   6.559  1.00  4.150          O  
ATOM    488  CB  PRO A  31      -0.290  -4.788   5.768  1.00  6.420          C  
ATOM    489  CG  PRO A  31      -1.558  -3.944   5.660  1.00  6.420          C  
ATOM    490  CD  PRO A  31      -2.205  -4.361   4.363  1.00  6.420          C  
ATOM    491  HA  PRO A  31       0.211  -6.478   4.478  1.00  5.140          H  
ATOM    492 1HB  PRO A  31       0.009  -4.973   6.816  1.00  7.700          H  
ATOM    493 2HB  PRO A  31       0.572  -4.326   5.265  1.00  7.700          H  
ATOM    494 1HG  PRO A  31      -2.215  -4.107   6.520  1.00  7.700          H  
ATOM    495 2HG  PRO A  31      -1.302  -2.872   5.666  1.00  7.700          H  
ATOM    496 1HD  PRO A  31      -3.301  -4.303   4.472  1.00  7.700          H  
ATOM    497 2HD  PRO A  31      -1.827  -3.719   3.560  1.00  7.700          H  
ATOM    498  N   LEU A  32      -0.052  -7.985   6.527  1.00  4.240          N  
ATOM    499  CA  LEU A  32      -0.277  -8.982   7.563  1.00  4.460          C  
ATOM    500  C   LEU A  32       0.077  -8.421   8.928  1.00  4.210          C  
ATOM    501  O   LEU A  32       1.161  -7.864   9.116  1.00  4.490          O  
ATOM    502  CB  LEU A  32       0.570 -10.236   7.282  1.00  6.160          C  
ATOM    503  CG  LEU A  32       0.513 -11.396   8.332  1.00  6.160          C  
ATOM    504  CD1 LEU A  32      -0.886 -12.016   8.373  1.00  6.160          C  
ATOM    505  CD2 LEU A  32       1.555 -12.448   7.958  1.00  6.160          C  
ATOM    506  H   LEU A  32       0.869  -7.905   6.117  1.00  5.090          H  
ATOM    507  HA  LEU A  32      -1.332  -9.246   7.558  1.00  5.350          H  
ATOM    508 1HB  LEU A  32       0.259 -10.645   6.321  1.00  7.390          H  
ATOM    509 2HB  LEU A  32       1.611  -9.927   7.196  1.00  7.390          H  
ATOM    510  HG  LEU A  32       0.741 -11.006   9.327  1.00  7.390          H  
ATOM    511 1HD1 LEU A  32      -0.903 -12.822   9.109  1.00  7.390          H  
ATOM    512 2HD1 LEU A  32      -1.624 -11.272   8.654  1.00  7.390          H  
ATOM    513 3HD1 LEU A  32      -1.135 -12.418   7.392  1.00  7.390          H  
ATOM    514 1HD2 LEU A  32       1.537 -13.260   8.688  1.00  7.390          H  
ATOM    515 2HD2 LEU A  32       1.334 -12.849   6.968  1.00  7.390          H  
ATOM    516 3HD2 LEU A  32       2.545 -11.991   7.952  1.00  7.390          H  
ATOM    517  N   ALA A  33      -0.833  -8.569   9.883  1.00  4.200          N  
ATOM    518  CA  ALA A  33      -0.601  -8.087  11.232  1.00  4.500          C  
ATOM    519  C   ALA A  33      -1.504  -8.794  12.229  1.00  4.490          C  
ATOM    520  O   ALA A  33      -2.549  -9.331  11.860  1.00  4.920          O  
ATOM    521  CB  ALA A  33      -0.846  -6.592  11.302  1.00  6.180          C  
ATOM    522  H   ALA A  33      -1.712  -9.020   9.665  1.00  5.040          H  
ATOM    523  HA  ALA A  33       0.434  -8.298  11.498  1.00  5.400          H  
ATOM    524 1HB  ALA A  33      -0.647  -6.236  12.308  1.00  7.420          H  
ATOM    525 2HB  ALA A  33      -0.188  -6.078  10.603  1.00  7.420          H  
ATOM    526 3HB  ALA A  33      -1.873  -6.400  11.042  1.00  7.420          H  
ATOM    527  N   ASP A  34      -1.108  -8.757  13.503  1.00  4.340          N  
ATOM    528  CA  ASP A  34      -1.894  -9.247  14.632  1.00  4.670          C  
ATOM    529  C   ASP A  34      -2.602  -8.099  15.364  1.00  4.350          C  
ATOM    530  O   ASP A  34      -3.119  -8.257  16.473  1.00  4.950          O  
ATOM    531  CB  ASP A  34      -0.974 -10.038  15.558  1.00  6.410          C  
ATOM    532  CG  ASP A  34       0.212  -9.199  16.002  1.00  6.410          C  
ATOM    533  OD1 ASP A  34       0.454  -8.187  15.345  1.00  6.410          O  
ATOM    534  OD2 ASP A  34       0.879  -9.556  16.942  1.00  6.410          O  
ATOM    535  H   ASP A  34      -0.205  -8.336  13.751  1.00  5.210          H  
ATOM    536  HA  ASP A  34      -2.659  -9.923  14.250  1.00  5.600          H  
ATOM    537 1HB  ASP A  34      -1.531 -10.359  16.439  1.00  7.690          H  
ATOM    538 2HB  ASP A  34      -0.613 -10.931  15.048  1.00  7.690          H  
ATOM    539  N   ALA A  35      -2.610  -6.955  14.698  1.00  3.710          N  
ATOM    540  CA  ALA A  35      -3.207  -5.692  15.096  1.00  3.710          C  
ATOM    541  C   ALA A  35      -4.732  -5.803  15.253  1.00  3.730          C  
ATOM    542  O   ALA A  35      -5.379  -6.568  14.535  1.00  3.710          O  
ATOM    543  CB  ALA A  35      -2.825  -4.663  14.037  1.00  5.190          C  
ATOM    544  H   ALA A  35      -2.129  -6.974  13.814  1.00  4.450          H  
ATOM    545  HA  ALA A  35      -2.796  -5.398  16.063  1.00  4.450          H  
ATOM    546 1HB  ALA A  35      -3.207  -3.712  14.268  1.00  6.230          H  
ATOM    547 2HB  ALA A  35      -1.742  -4.604  13.977  1.00  6.230          H  
ATOM    548 3HB  ALA A  35      -3.213  -4.984  13.089  1.00  6.230          H  
ATOM    549  N   ASP A  36      -5.307  -5.041  16.201  1.00  4.230          N  
ATOM    550  CA  ASP A  36      -6.757  -5.000  16.397  1.00  4.720          C  
ATOM    551  C   ASP A  36      -7.426  -4.435  15.169  1.00  4.710          C  
ATOM    552  O   ASP A  36      -6.803  -3.705  14.396  1.00  4.820          O  
ATOM    553  CB  ASP A  36      -7.180  -4.130  17.597  1.00  6.410          C  
ATOM    554  CG  ASP A  36      -8.706  -4.248  17.940  1.00  6.410          C  
ATOM    555  OD1 ASP A  36      -9.094  -5.147  18.642  1.00  6.410          O  
ATOM    556  OD2 ASP A  36      -9.476  -3.453  17.410  1.00  6.410          O  
ATOM    557  H   ASP A  36      -4.748  -4.407  16.794  1.00  5.080          H  
ATOM    558  HA  ASP A  36      -7.118  -6.017  16.553  1.00  5.660          H  
ATOM    559 1HB  ASP A  36      -6.590  -4.399  18.471  1.00  7.690          H  
ATOM    560 2HB  ASP A  36      -6.960  -3.083  17.380  1.00  7.690          H  
ATOM    561  N   GLU A  37      -8.706  -4.718  14.991  1.00  4.930          N  
ATOM    562  CA  GLU A  37      -9.437  -4.154  13.867  1.00  5.180          C  
ATOM    563  C   GLU A  37      -9.289  -2.622  13.836  1.00  5.220          C  
ATOM    564  O   GLU A  37      -9.265  -2.038  12.757  1.00  5.530          O  
ATOM    565  CB  GLU A  37     -10.907  -4.576  13.919  1.00  7.150          C  
ATOM    566  CG  GLU A  37     -11.745  -4.171  12.700  1.00  7.150          C  
ATOM    567  CD  GLU A  37     -13.126  -4.786  12.732  1.00  7.150          C  
ATOM    568  OE1 GLU A  37     -13.422  -5.455  13.694  1.00  7.150          O  
ATOM    569  OE2 GLU A  37     -13.879  -4.618  11.789  1.00  7.150          O  
ATOM    570  H   GLU A  37      -9.190  -5.321  15.648  1.00  5.920          H  
ATOM    571  HA  GLU A  37      -9.007  -4.549  12.946  1.00  6.220          H  
ATOM    572 1HB  GLU A  37     -10.970  -5.657  14.030  1.00  8.580          H  
ATOM    573 2HB  GLU A  37     -11.371  -4.131  14.799  1.00  8.580          H  
ATOM    574 1HG  GLU A  37     -11.849  -3.082  12.690  1.00  8.580          H  
ATOM    575 2HG  GLU A  37     -11.228  -4.470  11.790  1.00  8.580          H  
ATOM    576  N   GLU A  38      -9.197  -1.964  15.006  1.00  5.240          N  
ATOM    577  CA  GLU A  38      -9.043  -0.507  15.035  1.00  5.720          C  
ATOM    578  C   GLU A  38      -7.567  -0.033  15.032  1.00  5.560          C  
ATOM    579  O   GLU A  38      -7.288   1.169  15.114  1.00  5.920          O  
ATOM    580  CB  GLU A  38      -9.792   0.070  16.232  1.00  7.820          C  
ATOM    581  CG  GLU A  38     -11.290  -0.197  16.178  1.00  7.820          C  
ATOM    582  CD  GLU A  38     -11.920   0.384  14.962  1.00  7.820          C  
ATOM    583  OE1 GLU A  38     -11.553   1.451  14.598  1.00  7.820          O  
ATOM    584  OE2 GLU A  38     -12.779  -0.238  14.386  1.00  7.820          O  
ATOM    585  H   GLU A  38      -9.263  -2.477  15.897  1.00  6.290          H  
ATOM    586  HA  GLU A  38      -9.507  -0.109  14.131  1.00  6.860          H  
ATOM    587 1HB  GLU A  38      -9.403  -0.376  17.149  1.00  9.380          H  
ATOM    588 2HB  GLU A  38      -9.630   1.142  16.288  1.00  9.380          H  
ATOM    589 1HG  GLU A  38     -11.438  -1.266  16.165  1.00  9.380          H  
ATOM    590 2HG  GLU A  38     -11.765   0.205  17.070  1.00  9.380          H  
ATOM    591  N   ASP A  39      -6.613  -0.968  14.981  1.00  5.350          N  
ATOM    592  CA  ASP A  39      -5.189  -0.618  14.896  1.00  5.690          C  
ATOM    593  C   ASP A  39      -4.756  -0.808  13.441  1.00  5.240          C  
ATOM    594  O   ASP A  39      -3.894  -0.105  12.913  1.00  5.780          O  
ATOM    595  CB  ASP A  39      -4.289  -1.535  15.732  1.00  7.830          C  
ATOM    596  CG  ASP A  39      -4.454  -1.561  17.224  1.00  7.830          C  
ATOM    597  OD1 ASP A  39      -4.511  -0.532  17.859  1.00  7.830          O  
ATOM    598  OD2 ASP A  39      -4.458  -2.685  17.742  1.00  7.830          O  
ATOM    599  H   ASP A  39      -6.888  -1.941  14.918  1.00  6.420          H  
ATOM    600  HA  ASP A  39      -5.043   0.423  15.183  1.00  6.830          H  
ATOM    601 1HB  ASP A  39      -4.510  -2.522  15.412  1.00  9.400          H  
ATOM    602 2HB  ASP A  39      -3.246  -1.334  15.493  1.00  9.400          H  
ATOM    603  N   TYR A  40      -5.346  -1.836  12.843  1.00  4.560          N  
ATOM    604  CA  TYR A  40      -5.126  -2.333  11.499  1.00  4.480          C  
ATOM    605  C   TYR A  40      -5.888  -1.562  10.434  1.00  4.610          C  
ATOM    606  O   TYR A  40      -7.042  -1.194  10.638  1.00  4.780          O  
ATOM    607  CB  TYR A  40      -5.575  -3.789  11.426  1.00  6.300          C  
ATOM    608  CG  TYR A  40      -5.311  -4.401  10.120  1.00  6.300          C  
ATOM    609  CD1 TYR A  40      -4.039  -4.817   9.822  1.00  6.300          C  
ATOM    610  CD2 TYR A  40      -6.330  -4.541   9.202  1.00  6.300          C  
ATOM    611  CE1 TYR A  40      -3.772  -5.371   8.605  1.00  6.300          C  
ATOM    612  CE2 TYR A  40      -6.066  -5.092   7.989  1.00  6.300          C  
ATOM    613  CZ  TYR A  40      -4.799  -5.507   7.677  1.00  6.300          C  
ATOM    614  OH  TYR A  40      -4.546  -6.048   6.441  1.00  6.300          O  
ATOM    615  H   TYR A  40      -6.019  -2.361  13.395  1.00  5.470          H  
ATOM    616  HA  TYR A  40      -4.063  -2.257  11.275  1.00  5.380          H  
ATOM    617 1HB  TYR A  40      -5.106  -4.373  12.192  1.00  7.560          H  
ATOM    618 2HB  TYR A  40      -6.648  -3.835  11.613  1.00  7.560          H  
ATOM    619  HD1 TYR A  40      -3.249  -4.695  10.553  1.00  7.560          H  
ATOM    620  HD2 TYR A  40      -7.340  -4.206   9.443  1.00  7.560          H  
ATOM    621  HE1 TYR A  40      -2.762  -5.695   8.367  1.00  7.560          H  
ATOM    622  HE2 TYR A  40      -6.857  -5.204   7.269  1.00  7.560          H  
ATOM    623  HH  TYR A  40      -3.648  -6.428   6.433  1.00  7.560          H  
ATOM    624  N   TRP A  41      -5.292  -1.348   9.268  1.00  4.880          N  
ATOM    625  CA  TRP A  41      -6.098  -0.751   8.224  1.00  5.270          C  
ATOM    626  C   TRP A  41      -5.883  -1.428   6.880  1.00  5.110          C  
ATOM    627  O   TRP A  41      -4.781  -1.865   6.543  1.00  5.670          O  
ATOM    628  CB  TRP A  41      -5.831   0.745   8.118  1.00  7.220          C  
ATOM    629  CG  TRP A  41      -6.800   1.416   7.259  1.00  7.220          C  
ATOM    630  CD1 TRP A  41      -7.971   1.927   7.694  1.00  7.220          C  
ATOM    631  CD2 TRP A  41      -6.754   1.660   5.843  1.00  7.220          C  
ATOM    632  NE1 TRP A  41      -8.662   2.449   6.676  1.00  7.220          N  
ATOM    633  CE2 TRP A  41      -7.940   2.290   5.516  1.00  7.220          C  
ATOM    634  CE3 TRP A  41      -5.820   1.381   4.843  1.00  7.220          C  
ATOM    635  CZ2 TRP A  41      -8.237   2.644   4.227  1.00  7.220          C  
ATOM    636  CZ3 TRP A  41      -6.114   1.734   3.550  1.00  7.220          C  
ATOM    637  CH2 TRP A  41      -7.289   2.342   3.247  1.00  7.220          C  
ATOM    638  H   TRP A  41      -4.324  -1.588   9.102  1.00  5.860          H  
ATOM    639  HA  TRP A  41      -7.149  -0.879   8.478  1.00  6.320          H  
ATOM    640 1HB  TRP A  41      -5.934   1.166   9.087  1.00  8.670          H  
ATOM    641 2HB  TRP A  41      -4.817   0.940   7.760  1.00  8.670          H  
ATOM    642  HD1 TRP A  41      -8.314   1.907   8.725  1.00  8.670          H  
ATOM    643  HE1 TRP A  41      -9.603   2.891   6.808  1.00  8.670          H  
ATOM    644  HE3 TRP A  41      -4.879   0.883   5.088  1.00  8.670          H  
ATOM    645  HZ2 TRP A  41      -9.171   3.134   3.968  1.00  8.670          H  
ATOM    646  HZ3 TRP A  41      -5.385   1.507   2.775  1.00  8.670          H  
ATOM    647  HH2 TRP A  41      -7.488   2.596   2.216  1.00  8.670          H  
ATOM    648  N   GLU A  42      -6.966  -1.498   6.122  1.00  4.630          N  
ATOM    649  CA  GLU A  42      -6.995  -2.008   4.765  1.00  4.690          C  
ATOM    650  C   GLU A  42      -8.122  -1.284   4.029  1.00  4.440          C  
ATOM    651  O   GLU A  42      -9.078  -0.859   4.675  1.00  4.190          O  
ATOM    652  CB  GLU A  42      -7.251  -3.524   4.779  1.00  6.540          C  
ATOM    653  CG  GLU A  42      -8.608  -3.927   5.395  1.00  6.540          C  
ATOM    654  CD  GLU A  42      -8.852  -5.431   5.428  1.00  6.540          C  
ATOM    655  OE1 GLU A  42      -8.031  -6.163   4.930  1.00  6.540          O  
ATOM    656  OE2 GLU A  42      -9.858  -5.840   5.994  1.00  6.540          O  
ATOM    657  H   GLU A  42      -7.825  -1.135   6.511  1.00  5.560          H  
ATOM    658  HA  GLU A  42      -6.037  -1.799   4.297  1.00  5.630          H  
ATOM    659 1HB  GLU A  42      -7.237  -3.920   3.771  1.00  7.850          H  
ATOM    660 2HB  GLU A  42      -6.453  -4.017   5.321  1.00  7.850          H  
ATOM    661 1HG  GLU A  42      -8.655  -3.541   6.412  1.00  7.850          H  
ATOM    662 2HG  GLU A  42      -9.407  -3.461   4.819  1.00  7.850          H  
ATOM    663  N   PRO A  43      -8.057  -1.125   2.705  1.00  4.890          N  
ATOM    664  CA  PRO A  43      -9.108  -0.580   1.875  1.00  5.100          C  
ATOM    665  C   PRO A  43     -10.201  -1.616   1.758  1.00  5.010          C  
ATOM    666  O   PRO A  43      -9.916  -2.808   1.865  1.00  5.070          O  
ATOM    667  CB  PRO A  43      -8.400  -0.338   0.543  1.00  7.650          C  
ATOM    668  CG  PRO A  43      -7.299  -1.375   0.510  1.00  7.650          C  
ATOM    669  CD  PRO A  43      -6.847  -1.524   1.953  1.00  7.650          C  
ATOM    670  HA  PRO A  43      -9.489   0.352   2.320  1.00  6.120          H  
ATOM    671 1HB  PRO A  43      -9.117  -0.479  -0.281  1.00  9.180          H  
ATOM    672 2HB  PRO A  43      -8.032   0.693   0.488  1.00  9.180          H  
ATOM    673 1HG  PRO A  43      -7.691  -2.323   0.098  1.00  9.180          H  
ATOM    674 2HG  PRO A  43      -6.498  -1.058  -0.160  1.00  9.180          H  
ATOM    675 1HD  PRO A  43      -6.601  -2.574   2.120  1.00  9.180          H  
ATOM    676 2HD  PRO A  43      -6.000  -0.863   2.164  1.00  9.180          H  
ATOM    677  N   ASN A  44     -11.410  -1.205   1.409  1.00  5.270          N  
ATOM    678  CA  ASN A  44     -12.473  -2.165   1.183  1.00  5.610          C  
ATOM    679  C   ASN A  44     -13.013  -2.087  -0.240  1.00  5.680          C  
ATOM    680  O   ASN A  44     -14.222  -2.139  -0.474  1.00  6.080          O  
ATOM    681  CB  ASN A  44     -13.558  -1.918   2.202  1.00  7.720          C  
ATOM    682  CG  ASN A  44     -14.080  -0.523   2.075  1.00  7.720          C  
ATOM    683  OD1 ASN A  44     -13.354   0.354   1.553  1.00  7.720          O  
ATOM    684  ND2 ASN A  44     -15.283  -0.282   2.532  1.00  7.720          N  
ATOM    685  H   ASN A  44     -11.632  -0.215   1.326  1.00  6.320          H  
ATOM    686  HA  ASN A  44     -12.076  -3.170   1.323  1.00  6.730          H  
ATOM    687 1HB  ASN A  44     -14.374  -2.626   2.057  1.00  9.260          H  
ATOM    688 2HB  ASN A  44     -13.160  -2.065   3.207  1.00  9.260          H  
ATOM    689 1HD2 ASN A  44     -15.669   0.638   2.465  1.00  9.260          H  
ATOM    690 2HD2 ASN A  44     -15.820  -1.021   2.938  1.00  9.260          H  
ATOM    691  N   GLU A  45     -12.068  -2.001  -1.166  1.00  5.630          N  
ATOM    692  CA  GLU A  45     -12.244  -2.007  -2.611  1.00  5.930          C  
ATOM    693  C   GLU A  45     -10.901  -2.378  -3.216  1.00  5.420          C  
ATOM    694  O   GLU A  45      -9.844  -2.117  -2.623  1.00  5.280          O  
ATOM    695  CB  GLU A  45     -12.764  -0.667  -3.128  1.00  8.180          C  
ATOM    696  CG  GLU A  45     -12.973  -0.569  -4.662  1.00  8.180          C  
ATOM    697  CD  GLU A  45     -13.914  -1.612  -5.240  1.00  8.180          C  
ATOM    698  OE1 GLU A  45     -15.044  -1.292  -5.508  1.00  8.180          O  
ATOM    699  OE2 GLU A  45     -13.482  -2.747  -5.397  1.00  8.180          O  
ATOM    700  H   GLU A  45     -11.119  -1.953  -0.817  1.00  6.760          H  
ATOM    701  HA  GLU A  45     -12.966  -2.781  -2.878  1.00  7.120          H  
ATOM    702 1HB  GLU A  45     -13.715  -0.436  -2.647  1.00  9.820          H  
ATOM    703 2HB  GLU A  45     -12.082   0.082  -2.850  1.00  9.820          H  
ATOM    704 1HG  GLU A  45     -13.396   0.413  -4.866  1.00  9.820          H  
ATOM    705 2HG  GLU A  45     -12.009  -0.606  -5.169  1.00  9.820          H  
ATOM    706  N   ASN A  46     -10.896  -2.939  -4.410  1.00  5.460          N  
ATOM    707  CA  ASN A  46      -9.606  -3.256  -4.985  1.00  5.250          C  
ATOM    708  C   ASN A  46      -9.023  -2.029  -5.662  1.00  5.020          C  
ATOM    709  O   ASN A  46      -9.282  -1.750  -6.833  1.00  5.710          O  
ATOM    710  CB  ASN A  46      -9.665  -4.440  -5.932  1.00  7.430          C  
ATOM    711  CG  ASN A  46      -8.258  -4.902  -6.364  1.00  7.430          C  
ATOM    712  OD1 ASN A  46      -7.291  -4.118  -6.406  1.00  7.430          O  
ATOM    713  ND2 ASN A  46      -8.142  -6.196  -6.641  1.00  7.430          N  
ATOM    714  H   ASN A  46     -11.783  -3.115  -4.894  1.00  6.550          H  
ATOM    715  HA  ASN A  46      -8.924  -3.526  -4.179  1.00  6.300          H  
ATOM    716 1HB  ASN A  46     -10.179  -5.270  -5.447  1.00  8.920          H  
ATOM    717 2HB  ASN A  46     -10.240  -4.169  -6.819  1.00  8.920          H  
ATOM    718 1HD2 ASN A  46      -7.235  -6.624  -6.894  1.00  8.920          H  
ATOM    719 2HD2 ASN A  46      -8.943  -6.791  -6.578  1.00  8.920          H  
ATOM    720  N   TYR A  47      -8.216  -1.311  -4.896  1.00  4.320          N  
ATOM    721  CA  TYR A  47      -7.567  -0.085  -5.338  1.00  4.320          C  
ATOM    722  C   TYR A  47      -6.113  -0.335  -5.644  1.00  4.070          C  
ATOM    723  O   TYR A  47      -5.310   0.599  -5.611  1.00  4.000          O  
ATOM    724  CB  TYR A  47      -7.601   1.023  -4.288  1.00  6.050          C  
ATOM    725  CG  TYR A  47      -8.928   1.591  -3.917  1.00  6.050          C  
ATOM    726  CD1 TYR A  47      -9.326   1.547  -2.605  1.00  6.050          C  
ATOM    727  CD2 TYR A  47      -9.730   2.191  -4.873  1.00  6.050          C  
ATOM    728  CE1 TYR A  47     -10.512   2.119  -2.222  1.00  6.050          C  
ATOM    729  CE2 TYR A  47     -10.927   2.758  -4.501  1.00  6.050          C  
ATOM    730  CZ  TYR A  47     -11.317   2.732  -3.180  1.00  6.050          C  
ATOM    731  OH  TYR A  47     -12.504   3.317  -2.802  1.00  6.050          O  
ATOM    732  H   TYR A  47      -8.118  -1.623  -3.929  1.00  5.180          H  
ATOM    733  HA  TYR A  47      -8.047   0.258  -6.253  1.00  5.180          H  
ATOM    734 1HB  TYR A  47      -7.136   0.646  -3.377  1.00  7.260          H  
ATOM    735 2HB  TYR A  47      -6.985   1.847  -4.631  1.00  7.260          H  
ATOM    736  HD1 TYR A  47      -8.686   1.080  -1.873  1.00  7.260          H  
ATOM    737  HD2 TYR A  47      -9.412   2.228  -5.914  1.00  7.260          H  
ATOM    738  HE1 TYR A  47     -10.818   2.095  -1.177  1.00  7.260          H  
ATOM    739  HE2 TYR A  47     -11.559   3.238  -5.246  1.00  7.260          H  
ATOM    740  HH  TYR A  47     -12.606   3.246  -1.851  1.00  7.260          H  
ATOM    741  N   VAL A  48      -5.752  -1.580  -5.869  1.00  4.390          N  
ATOM    742  CA  VAL A  48      -4.360  -1.883  -6.057  1.00  4.530          C  
ATOM    743  C   VAL A  48      -3.773  -1.231  -7.290  1.00  4.410          C  
ATOM    744  O   VAL A  48      -4.303  -1.331  -8.395  1.00  4.620          O  
ATOM    745  CB  VAL A  48      -4.187  -3.398  -6.077  1.00  6.290          C  
ATOM    746  CG1 VAL A  48      -2.730  -3.790  -6.413  1.00  6.290          C  
ATOM    747  CG2 VAL A  48      -4.644  -3.908  -4.685  1.00  6.290          C  
ATOM    748  H   VAL A  48      -6.453  -2.329  -5.933  1.00  5.270          H  
ATOM    749  HA  VAL A  48      -3.830  -1.508  -5.191  1.00  5.440          H  
ATOM    750  HB  VAL A  48      -4.818  -3.827  -6.853  1.00  7.540          H  
ATOM    751 1HG1 VAL A  48      -2.633  -4.857  -6.437  1.00  7.540          H  
ATOM    752 2HG1 VAL A  48      -2.475  -3.413  -7.392  1.00  7.540          H  
ATOM    753 3HG1 VAL A  48      -2.051  -3.385  -5.672  1.00  7.540          H  
ATOM    754 1HG2 VAL A  48      -4.587  -4.963  -4.615  1.00  7.540          H  
ATOM    755 2HG2 VAL A  48      -4.023  -3.479  -3.945  1.00  7.540          H  
ATOM    756 3HG2 VAL A  48      -5.668  -3.614  -4.494  1.00  7.540          H  
ATOM    757  N   GLY A  49      -2.650  -0.559  -7.077  1.00  4.550          N  
ATOM    758  CA  GLY A  49      -1.932   0.148  -8.125  1.00  4.890          C  
ATOM    759  C   GLY A  49      -2.396   1.590  -8.262  1.00  4.950          C  
ATOM    760  O   GLY A  49      -1.790   2.397  -8.978  1.00  5.060          O  
ATOM    761  H   GLY A  49      -2.304  -0.528  -6.130  1.00  5.460          H  
ATOM    762 1HA  GLY A  49      -0.866   0.123  -7.923  1.00  5.870          H  
ATOM    763 2HA  GLY A  49      -2.093  -0.367  -9.071  1.00  5.870          H  
ATOM    764  N   GLN A  50      -3.454   1.951  -7.548  1.00  5.220          N  
ATOM    765  CA  GLN A  50      -3.984   3.289  -7.664  1.00  5.610          C  
ATOM    766  C   GLN A  50      -3.237   4.258  -6.787  1.00  5.210          C  
ATOM    767  O   GLN A  50      -3.750   4.691  -5.757  1.00  5.420          O  
ATOM    768  CB  GLN A  50      -5.468   3.315  -7.320  1.00  7.700          C  
ATOM    769  CG  GLN A  50      -6.307   2.429  -8.203  1.00  7.700          C  
ATOM    770  CD  GLN A  50      -6.250   2.866  -9.623  1.00  7.700          C  
ATOM    771  OE1 GLN A  50      -6.613   3.999  -9.951  1.00  7.700          O  
ATOM    772  NE2 GLN A  50      -5.784   1.979 -10.491  1.00  7.700          N  
ATOM    773  H   GLN A  50      -3.938   1.280  -6.943  1.00  6.260          H  
ATOM    774  HA  GLN A  50      -3.864   3.618  -8.697  1.00  6.730          H  
ATOM    775 1HB  GLN A  50      -5.611   3.019  -6.284  1.00  9.240          H  
ATOM    776 2HB  GLN A  50      -5.838   4.326  -7.431  1.00  9.240          H  
ATOM    777 1HG  GLN A  50      -5.931   1.406  -8.147  1.00  9.240          H  
ATOM    778 2HG  GLN A  50      -7.341   2.466  -7.863  1.00  9.240          H  
ATOM    779 1HE2 GLN A  50      -5.716   2.212 -11.462  1.00  9.240          H  
ATOM    780 2HE2 GLN A  50      -5.496   1.065 -10.176  1.00  9.240          H  
ATOM    781  N   ARG A  51      -2.043   4.644  -7.244  1.00  5.020          N  
ATOM    782  CA  ARG A  51      -1.112   5.493  -6.484  1.00  5.090          C  
ATOM    783  C   ARG A  51      -1.736   6.822  -6.104  1.00  4.760          C  
ATOM    784  O   ARG A  51      -1.338   7.473  -5.138  1.00  4.970          O  
ATOM    785  CB  ARG A  51       0.165   5.741  -7.262  1.00  7.100          C  
ATOM    786  CG  ARG A  51       0.039   6.603  -8.513  1.00  7.100          C  
ATOM    787  CD  ARG A  51       1.289   6.546  -9.313  1.00  7.100          C  
ATOM    788  NE  ARG A  51       2.418   7.163  -8.607  1.00  7.100          N  
ATOM    789  CZ  ARG A  51       3.732   6.937  -8.869  1.00  7.100          C  
ATOM    790  NH1 ARG A  51       4.103   6.102  -9.830  1.00  7.100          N  
ATOM    791  NH2 ARG A  51       4.648   7.565  -8.145  1.00  7.100          N  
ATOM    792  H   ARG A  51      -1.756   4.199  -8.123  1.00  6.020          H  
ATOM    793  HA  ARG A  51      -0.852   4.965  -5.574  1.00  6.110          H  
ATOM    794 1HB  ARG A  51       0.896   6.217  -6.607  1.00  8.520          H  
ATOM    795 2HB  ARG A  51       0.573   4.801  -7.564  1.00  8.520          H  
ATOM    796 1HG  ARG A  51      -0.789   6.258  -9.128  1.00  8.520          H  
ATOM    797 2HG  ARG A  51      -0.120   7.646  -8.223  1.00  8.520          H  
ATOM    798 1HD  ARG A  51       1.531   5.508  -9.519  1.00  8.520          H  
ATOM    799 2HD  ARG A  51       1.140   7.081 -10.249  1.00  8.520          H  
ATOM    800  HE  ARG A  51       2.200   7.860  -7.865  1.00  8.520          H  
ATOM    801 1HH1 ARG A  51       3.410   5.621 -10.384  1.00  8.520          H  
ATOM    802 2HH1 ARG A  51       5.085   5.945 -10.010  1.00  8.520          H  
ATOM    803 1HH2 ARG A  51       4.348   8.194  -7.376  1.00  8.520          H  
ATOM    804 2HH2 ARG A  51       5.630   7.418  -8.314  1.00  8.520          H  
ATOM    805  N   CYS A  52      -2.769   7.213  -6.823  1.00  4.660          N  
ATOM    806  CA  CYS A  52      -3.453   8.453  -6.551  1.00  4.710          C  
ATOM    807  C   CYS A  52      -3.983   8.473  -5.120  1.00  5.090          C  
ATOM    808  O   CYS A  52      -4.010   9.522  -4.478  1.00  5.620          O  
ATOM    809  CB  CYS A  52      -4.624   8.610  -7.504  1.00  6.570          C  
ATOM    810  SG  CYS A  52      -4.167   8.858  -9.210  1.00  6.570          S  
ATOM    811  H   CYS A  52      -3.068   6.629  -7.591  1.00  5.590          H  
ATOM    812  HA  CYS A  52      -2.756   9.279  -6.689  1.00  5.650          H  
ATOM    813 1HB  CYS A  52      -5.267   7.732  -7.447  1.00  7.890          H  
ATOM    814 2HB  CYS A  52      -5.196   9.442  -7.193  1.00  7.890          H  
ATOM    815  HG  CYS A  52      -5.402   9.100  -9.644  1.00  7.890          H  
ATOM    816  N   LEU A  53      -4.327   7.302  -4.573  1.00  5.140          N  
ATOM    817  CA  LEU A  53      -4.902   7.230  -3.242  1.00  5.780          C  
ATOM    818  C   LEU A  53      -3.831   7.167  -2.156  1.00  6.070          C  
ATOM    819  O   LEU A  53      -4.140   7.108  -0.966  1.00  6.280          O  
ATOM    820  CB  LEU A  53      -5.793   5.987  -3.131  1.00  7.840          C  
ATOM    821  CG  LEU A  53      -7.256   6.099  -3.668  1.00  7.840          C  
ATOM    822  CD1 LEU A  53      -7.269   6.223  -5.193  1.00  7.840          C  
ATOM    823  CD2 LEU A  53      -8.005   4.892  -3.213  1.00  7.840          C  
ATOM    824  H   LEU A  53      -4.237   6.427  -5.101  1.00  6.170          H  
ATOM    825  HA  LEU A  53      -5.499   8.124  -3.080  1.00  6.940          H  
ATOM    826 1HB  LEU A  53      -5.306   5.178  -3.683  1.00  9.400          H  
ATOM    827 2HB  LEU A  53      -5.842   5.694  -2.088  1.00  9.400          H  
ATOM    828  HG  LEU A  53      -7.732   6.980  -3.277  1.00  9.400          H  
ATOM    829 1HD1 LEU A  53      -8.298   6.287  -5.539  1.00  9.400          H  
ATOM    830 2HD1 LEU A  53      -6.743   7.108  -5.509  1.00  9.400          H  
ATOM    831 3HD1 LEU A  53      -6.800   5.349  -5.620  1.00  9.400          H  
ATOM    832 1HD2 LEU A  53      -9.034   4.948  -3.566  1.00  9.400          H  
ATOM    833 2HD2 LEU A  53      -7.523   4.015  -3.619  1.00  9.400          H  
ATOM    834 3HD2 LEU A  53      -7.999   4.843  -2.129  1.00  9.400          H  
ATOM    835  N   LEU A  54      -2.570   7.123  -2.565  1.00  6.430          N  
ATOM    836  CA  LEU A  54      -1.449   7.071  -1.646  1.00  7.080          C  
ATOM    837  C   LEU A  54      -0.800   8.449  -1.579  1.00  7.720          C  
ATOM    838  O   LEU A  54      -0.375   8.908  -0.519  1.00  8.460          O  
ATOM    839  CB  LEU A  54      -0.409   6.070  -2.168  1.00  9.650          C  
ATOM    840  CG  LEU A  54      -0.859   4.610  -2.340  1.00  9.650          C  
ATOM    841  CD1 LEU A  54       0.249   3.845  -2.998  1.00  9.650          C  
ATOM    842  CD2 LEU A  54      -1.185   3.976  -0.989  1.00  9.650          C  
ATOM    843  H   LEU A  54      -2.372   7.167  -3.561  1.00  7.720          H  
ATOM    844  HA  LEU A  54      -1.799   6.802  -0.652  1.00  8.500          H  
ATOM    845 1HB  LEU A  54      -0.061   6.422  -3.139  1.00 11.580          H  
ATOM    846 2HB  LEU A  54       0.430   6.076  -1.493  1.00 11.580          H  
ATOM    847  HG  LEU A  54      -1.734   4.579  -2.985  1.00 11.580          H  
ATOM    848 1HD1 LEU A  54      -0.063   2.823  -3.141  1.00 11.580          H  
ATOM    849 2HD1 LEU A  54       0.489   4.284  -3.954  1.00 11.580          H  
ATOM    850 3HD1 LEU A  54       1.106   3.875  -2.390  1.00 11.580          H  
ATOM    851 1HD2 LEU A  54      -1.489   2.938  -1.139  1.00 11.580          H  
ATOM    852 2HD2 LEU A  54      -0.307   4.001  -0.346  1.00 11.580          H  
ATOM    853 3HD2 LEU A  54      -1.999   4.518  -0.510  1.00 11.580          H  
ATOM    854  N   GLU A  55      -0.733   9.102  -2.738  1.00  7.720          N  
ATOM    855  CA  GLU A  55      -0.062  10.383  -2.904  1.00  8.570          C  
ATOM    856  C   GLU A  55      -0.936  11.649  -2.837  1.00  9.150          C  
ATOM    857  O   GLU A  55      -0.411  12.728  -2.562  1.00  9.730          O  
ATOM    858  CB  GLU A  55       0.697  10.351  -4.235  1.00 11.660          C  
ATOM    859  CG  GLU A  55       1.845   9.323  -4.267  1.00 11.660          C  
ATOM    860  CD  GLU A  55       2.534   9.211  -5.612  1.00 11.660          C  
ATOM    861  OE1 GLU A  55       1.914   9.497  -6.604  1.00 11.660          O  
ATOM    862  OE2 GLU A  55       3.683   8.833  -5.650  1.00 11.660          O  
ATOM    863  H   GLU A  55      -1.100   8.641  -3.571  1.00  9.260          H  
ATOM    864  HA  GLU A  55       0.676  10.463  -2.107  1.00 10.280          H  
ATOM    865 1HB  GLU A  55      -0.000  10.096  -5.037  1.00 13.990          H  
ATOM    866 2HB  GLU A  55       1.106  11.337  -4.451  1.00 13.990          H  
ATOM    867 1HG  GLU A  55       2.581   9.597  -3.512  1.00 13.990          H  
ATOM    868 2HG  GLU A  55       1.442   8.348  -4.000  1.00 13.990          H  
ATOM    869  N   ASP A  56      -2.243  11.546  -3.111  1.00  9.170          N  
ATOM    870  CA  ASP A  56      -3.103  12.727  -3.183  1.00  9.880          C  
ATOM    871  C   ASP A  56      -4.418  12.597  -2.393  1.00  9.840          C  
ATOM    872  O   ASP A  56      -5.322  11.837  -2.757  1.00  9.870          O  
ATOM    873  CB  ASP A  56      -3.358  13.040  -4.665  1.00 13.550          C  
ATOM    874  CG  ASP A  56      -4.194  14.298  -4.959  1.00 13.550          C  
ATOM    875  OD1 ASP A  56      -4.862  14.835  -4.073  1.00 13.550          O  
ATOM    876  OD2 ASP A  56      -4.180  14.713  -6.093  1.00 13.550          O  
ATOM    877  H   ASP A  56      -2.654  10.645  -3.351  1.00 11.000          H  
ATOM    878  HA  ASP A  56      -2.556  13.567  -2.754  1.00 11.860          H  
ATOM    879 1HB  ASP A  56      -2.394  13.164  -5.156  1.00 16.260          H  
ATOM    880 2HB  ASP A  56      -3.829  12.174  -5.127  1.00 16.260          H  
ATOM    881  N   GLU A  57      -4.524  13.361  -1.301  1.00 10.060          N  
ATOM    882  CA  GLU A  57      -5.655  13.300  -0.378  1.00 10.320          C  
ATOM    883  C   GLU A  57      -7.010  13.527  -1.058  1.00 10.310          C  
ATOM    884  O   GLU A  57      -8.043  13.065  -0.563  1.00 10.530          O  
ATOM    885  CB  GLU A  57      -5.487  14.323   0.756  1.00 14.340          C  
ATOM    886  CG  GLU A  57      -4.322  14.049   1.730  1.00 14.340          C  
ATOM    887  CD  GLU A  57      -2.989  14.576   1.245  1.00 14.340          C  
ATOM    888  OE1 GLU A  57      -2.900  14.890   0.079  1.00 14.340          O  
ATOM    889  OE2 GLU A  57      -2.078  14.667   2.030  1.00 14.340          O  
ATOM    890  H   GLU A  57      -3.751  13.996  -1.071  1.00 12.070          H  
ATOM    891  HA  GLU A  57      -5.655  12.314   0.073  1.00 12.380          H  
ATOM    892 1HB  GLU A  57      -5.337  15.313   0.326  1.00 17.210          H  
ATOM    893 2HB  GLU A  57      -6.401  14.364   1.344  1.00 17.210          H  
ATOM    894 1HG  GLU A  57      -4.554  14.509   2.690  1.00 17.210          H  
ATOM    895 2HG  GLU A  57      -4.245  12.972   1.887  1.00 17.210          H  
ATOM    896  N   SER A  58      -7.039  14.192  -2.215  1.00 10.290          N  
ATOM    897  CA  SER A  58      -8.316  14.457  -2.888  1.00 10.560          C  
ATOM    898  C   SER A  58      -9.019  13.166  -3.327  1.00  9.910          C  
ATOM    899  O   SER A  58     -10.212  13.177  -3.643  1.00 10.240          O  
ATOM    900  CB  SER A  58      -8.137  15.377  -4.080  1.00 14.680          C  
ATOM    901  OG  SER A  58      -7.416  14.764  -5.092  1.00 14.680          O  
ATOM    902  H   SER A  58      -6.157  14.512  -2.645  1.00 12.350          H  
ATOM    903  HA  SER A  58      -8.969  14.963  -2.178  1.00 12.670          H  
ATOM    904 1HB  SER A  58      -9.116  15.666  -4.455  1.00 17.610          H  
ATOM    905 2HB  SER A  58      -7.624  16.284  -3.768  1.00 17.610          H  
ATOM    906  HG  SER A  58      -6.474  14.879  -4.844  1.00 17.610          H  
ATOM    907  N   PHE A  59      -8.284  12.052  -3.349  1.00  9.110          N  
ATOM    908  CA  PHE A  59      -8.826  10.756  -3.722  1.00  8.500          C  
ATOM    909  C   PHE A  59      -9.242   9.899  -2.525  1.00  7.820          C  
ATOM    910  O   PHE A  59      -9.788   8.809  -2.721  1.00  7.750          O  
ATOM    911  CB  PHE A  59      -7.779   9.980  -4.514  1.00 12.140          C  
ATOM    912  CG  PHE A  59      -7.487  10.541  -5.851  1.00 12.140          C  
ATOM    913  CD1 PHE A  59      -6.567  11.552  -5.992  1.00 12.140          C  
ATOM    914  CD2 PHE A  59      -8.103  10.037  -6.987  1.00 12.140          C  
ATOM    915  CE1 PHE A  59      -6.267  12.077  -7.227  1.00 12.140          C  
ATOM    916  CE2 PHE A  59      -7.804  10.552  -8.232  1.00 12.140          C  
ATOM    917  CZ  PHE A  59      -6.883  11.578  -8.349  1.00 12.140          C  
ATOM    918  H   PHE A  59      -7.294  12.109  -3.088  1.00 10.930          H  
ATOM    919  HA  PHE A  59      -9.701  10.920  -4.350  1.00 10.200          H  
ATOM    920 1HB  PHE A  59      -6.844   9.958  -3.945  1.00 14.570          H  
ATOM    921 2HB  PHE A  59      -8.113   8.966  -4.640  1.00 14.570          H  
ATOM    922  HD1 PHE A  59      -6.081  11.944  -5.104  1.00 14.570          H  
ATOM    923  HD2 PHE A  59      -8.828   9.226  -6.888  1.00 14.570          H  
ATOM    924  HE1 PHE A  59      -5.537  12.892  -7.308  1.00 14.570          H  
ATOM    925  HE2 PHE A  59      -8.294  10.154  -9.123  1.00 14.570          H  
ATOM    926  HZ  PHE A  59      -6.644  11.993  -9.327  1.00 14.570          H  
ATOM    927  N   VAL A  60      -8.925  10.335  -1.295  1.00  7.600          N  
ATOM    928  CA  VAL A  60      -9.240   9.520  -0.114  1.00  7.230          C  
ATOM    929  C   VAL A  60      -9.849  10.236   1.097  1.00  7.520          C  
ATOM    930  O   VAL A  60     -10.394   9.578   1.984  1.00  7.860          O  
ATOM    931  CB  VAL A  60      -7.989   8.775   0.371  1.00 10.270          C  
ATOM    932  CG1 VAL A  60      -7.517   7.828  -0.652  1.00 10.270          C  
ATOM    933  CG2 VAL A  60      -6.865   9.747   0.667  1.00 10.270          C  
ATOM    934  H   VAL A  60      -8.514  11.261  -1.188  1.00  9.120          H  
ATOM    935  HA  VAL A  60      -9.962   8.767  -0.430  1.00  8.680          H  
ATOM    936  HB  VAL A  60      -8.253   8.229   1.245  1.00 12.320          H  
ATOM    937 1HG1 VAL A  60      -6.649   7.296  -0.290  1.00 12.320          H  
ATOM    938 2HG1 VAL A  60      -8.311   7.120  -0.879  1.00 12.320          H  
ATOM    939 3HG1 VAL A  60      -7.245   8.370  -1.532  1.00 12.320          H  
ATOM    940 1HG2 VAL A  60      -5.997   9.203   1.002  1.00 12.320          H  
ATOM    941 2HG2 VAL A  60      -6.616  10.277  -0.245  1.00 12.320          H  
ATOM    942 3HG2 VAL A  60      -7.161  10.456   1.438  1.00 12.320          H  
ATOM    943  N   MET A  61      -9.743  11.556   1.156  1.00  7.650          N  
ATOM    944  CA  MET A  61     -10.217  12.314   2.302  1.00  8.260          C  
ATOM    945  C   MET A  61     -11.722  12.523   2.222  1.00  8.540          C  
ATOM    946  O   MET A  61     -12.275  12.738   1.145  1.00  8.650          O  
ATOM    947  CB  MET A  61      -9.477  13.648   2.353  1.00 11.320          C  
ATOM    948  CG  MET A  61      -9.788  14.548   3.549  1.00 11.320          C  
ATOM    949  SD  MET A  61      -9.301  13.838   5.145  1.00 11.320          S  
ATOM    950  CE  MET A  61      -7.510  13.950   5.091  1.00 11.320          C  
ATOM    951  H   MET A  61      -9.265  12.058   0.412  1.00  9.180          H  
ATOM    952  HA  MET A  61     -10.003  11.747   3.209  1.00  9.910          H  
ATOM    953 1HB  MET A  61      -8.413  13.460   2.320  1.00 13.580          H  
ATOM    954 2HB  MET A  61      -9.720  14.214   1.451  1.00 13.580          H  
ATOM    955 1HG  MET A  61      -9.255  15.486   3.420  1.00 13.580          H  
ATOM    956 2HG  MET A  61     -10.853  14.780   3.581  1.00 13.580          H  
ATOM    957 1HE  MET A  61      -7.095  13.576   6.022  1.00 13.580          H  
ATOM    958 2HE  MET A  61      -7.119  13.363   4.261  1.00 13.580          H  
ATOM    959 3HE  MET A  61      -7.215  14.993   4.967  1.00 13.580          H  
ATOM    960  N   ALA A  62     -12.393  12.462   3.364  1.00  8.890          N  
ATOM    961  CA  ALA A  62     -13.825  12.713   3.410  1.00  9.410          C  
ATOM    962  C   ALA A  62     -14.142  14.130   2.967  1.00  9.500          C  
ATOM    963  O   ALA A  62     -13.415  15.070   3.293  1.00  9.890          O  
ATOM    964  CB  ALA A  62     -14.355  12.489   4.811  1.00 12.970          C  
ATOM    965  H   ALA A  62     -11.889  12.256   4.217  1.00 10.670          H  
ATOM    966  HA  ALA A  62     -14.314  12.024   2.720  1.00 11.290          H  
ATOM    967 1HB  ALA A  62     -15.431  12.669   4.822  1.00 15.560          H  
ATOM    968 2HB  ALA A  62     -14.149  11.464   5.119  1.00 15.560          H  
ATOM    969 3HB  ALA A  62     -13.863  13.177   5.486  1.00 15.560          H  
ATOM    970  N   VAL A  63     -15.260  14.293   2.276  1.00  9.380          N  
ATOM    971  CA  VAL A  63     -15.682  15.618   1.865  1.00  9.700          C  
ATOM    972  C   VAL A  63     -16.413  16.312   2.994  1.00 10.380          C  
ATOM    973  O   VAL A  63     -17.363  15.769   3.557  1.00 10.630          O  
ATOM    974  CB  VAL A  63     -16.588  15.543   0.620  1.00 13.450          C  
ATOM    975  CG1 VAL A  63     -17.109  16.949   0.241  1.00 13.450          C  
ATOM    976  CG2 VAL A  63     -15.789  14.940  -0.531  1.00 13.450          C  
ATOM    977  H   VAL A  63     -15.818  13.486   2.038  1.00 11.260          H  
ATOM    978  HA  VAL A  63     -14.794  16.202   1.615  1.00 11.640          H  
ATOM    979  HB  VAL A  63     -17.452  14.917   0.838  1.00 16.140          H  
ATOM    980 1HG1 VAL A  63     -17.746  16.871  -0.639  1.00 16.140          H  
ATOM    981 2HG1 VAL A  63     -17.691  17.378   1.059  1.00 16.140          H  
ATOM    982 3HG1 VAL A  63     -16.268  17.605   0.018  1.00 16.140          H  
ATOM    983 1HG2 VAL A  63     -16.419  14.870  -1.417  1.00 16.140          H  
ATOM    984 2HG2 VAL A  63     -14.929  15.574  -0.745  1.00 16.140          H  
ATOM    985 3HG2 VAL A  63     -15.439  13.944  -0.258  1.00 16.140          H  
ATOM    986  N   LYS A  64     -15.966  17.513   3.317  1.00 10.870          N  
ATOM    987  CA  LYS A  64     -16.572  18.301   4.370  1.00 11.690          C  
ATOM    988  C   LYS A  64     -17.240  19.517   3.755  1.00 12.330          C  
ATOM    989  O   LYS A  64     -16.812  19.989   2.699  1.00 12.650          O  
ATOM    990  CB  LYS A  64     -15.516  18.720   5.393  1.00 16.040          C  
ATOM    991  CG  LYS A  64     -14.739  17.551   6.043  1.00 16.040          C  
ATOM    992  CD  LYS A  64     -15.636  16.653   6.902  1.00 16.040          C  
ATOM    993  CE  LYS A  64     -14.819  15.596   7.630  1.00 16.040          C  
ATOM    994  NZ  LYS A  64     -15.679  14.673   8.437  1.00 16.040          N  
ATOM    995  H   LYS A  64     -15.177  17.887   2.808  1.00 13.040          H  
ATOM    996  HA  LYS A  64     -17.348  17.716   4.859  1.00 14.030          H  
ATOM    997 1HB  LYS A  64     -14.789  19.372   4.911  1.00 19.250          H  
ATOM    998 2HB  LYS A  64     -15.992  19.293   6.188  1.00 19.250          H  
ATOM    999 1HG  LYS A  64     -14.285  16.938   5.257  1.00 19.250          H  
ATOM   1000 2HG  LYS A  64     -13.940  17.953   6.665  1.00 19.250          H  
ATOM   1001 1HD  LYS A  64     -16.181  17.255   7.629  1.00 19.250          H  
ATOM   1002 2HD  LYS A  64     -16.353  16.136   6.263  1.00 19.250          H  
ATOM   1003 1HE  LYS A  64     -14.266  15.016   6.897  1.00 19.250          H  
ATOM   1004 2HE  LYS A  64     -14.110  16.088   8.294  1.00 19.250          H  
ATOM   1005 1HZ  LYS A  64     -15.098  13.989   8.900  1.00 19.250          H  
ATOM   1006 2HZ  LYS A  64     -16.189  15.205   9.131  1.00 19.250          H  
ATOM   1007 3HZ  LYS A  64     -16.334  14.201   7.829  1.00 19.250          H  
ATOM   1008  N   ALA A  65     -18.274  20.017   4.417  1.00 12.680          N  
ATOM   1009  CA  ALA A  65     -18.986  21.204   3.973  1.00 13.460          C  
ATOM   1010  C   ALA A  65     -19.870  21.715   5.098  1.00 14.290          C  
ATOM   1011  O   ALA A  65     -19.910  21.107   6.168  1.00 14.750          O  
ATOM   1012  OXT ALA A  65     -20.726  22.560   4.846  1.00 20.190          O  
ATOM   1013  CB  ALA A  65     -19.823  20.896   2.738  1.00 17.700          C  
ATOM   1014  H   ALA A  65     -18.577  19.565   5.270  1.00 15.220          H  
ATOM   1015  HA  ALA A  65     -18.256  21.977   3.732  1.00 16.150          H  
ATOM   1016 1HB  ALA A  65     -20.339  21.800   2.419  1.00 21.240          H  
ATOM   1017 2HB  ALA A  65     -19.180  20.545   1.931  1.00 21.240          H  
ATOM   1018 3HB  ALA A  65     -20.553  20.128   2.979  1.00 21.240          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 -285.287 29.6645 234.957 -23.2544 5.68039 21.9872 111.858 -119.481 -0.73683 -4.59704 -99.4285 -31.915 -23.2522 0 -25.4461 -12.171 0 -0.23461 3.31865 28.1498 81.8275 -14.2163 5.38065 -39.5682 -12.5023 33.8794 -135.388
ARG:NtermProteinFull_1 -4.85906 0.19436 6.5124 -1.55553 0.36013 1.56032 3.41171 -2.38396 -0.08025 -0.34625 -5.44824 -0.22606 0 0 -0.83608 -2.05985 0 0.01931 0.00284 3.36209 0 0 0 -1.2888 0 0.34222 -3.31871
ARG_2 -7.34589 0.29315 8.97553 -0.86913 0.20468 0.48467 3.96739 -3.56249 -0.07079 -0.39015 -3.75411 0.5884 0 0 -2.07521 0 0 -0.02415 0.06651 2.65816 0 0.04767 0 -1.2888 -0.18435 0.61928 -1.65963
ARG_3 -3.8095 0.16046 5.80757 -0.56826 0.06118 0.37288 2.0763 -2.07804 -0.0148 -0.11161 -3.33136 0.43194 0 0 -1.11701 -0.84261 0 0.01936 0.078 1.5499 0 -0.09116 0 -1.2888 -0.43681 0.49451 -2.63786
HIS_D_4 -3.07868 0.1721 4.47689 -0.42748 0.00875 0.28566 2.18146 -1.9548 -0.01755 -0.06776 -2.47372 -0.41806 0 0 -1.46244 0 0 -0.02047 0.27331 0 1.80178 -0.49988 0 -0.45461 -0.16407 0.3521 -1.48749
SER_5 -2.3744 0.08438 2.38015 -0.02526 0 0.05892 1.00735 -1.12059 -0.00485 -0.03428 -1.51869 -0.52927 0 0 -0.90592 0 0 -0.02023 0.01586 0.16754 0 -0.44414 0.60978 -0.77834 -0.20736 0.17515 -3.46418
SER_6 -3.23804 0.18062 4.62852 -0.01991 0 0.03193 2.2701 -1.96645 -0.00485 -0.03428 -2.60659 -1.06987 0 0 -0.43885 0 0 -0.00468 0.00177 1.36473 0 -0.50934 0.61228 -0.77834 -0.11379 0.19082 -1.50421
ASP_7 -1.35663 0.05697 1.96066 -0.11129 0.00946 0.34094 0.79771 -0.83471 -0 -0 -0.39604 -0.36412 0 0 0 0 0 -0.07154 0.00049 0 1.71817 0.0376 0 -2.3716 -0.03667 0.25713 -0.36346
ASP_8 -3.48353 0.30551 4.72876 -0.26692 0.07265 0.90868 1.78665 -2.01073 -0 -0 -1.60721 -3.3435 0 0 -0.69112 0 0 0.02376 0.13727 0 2.49401 -0.38822 0 -2.3716 -0.22606 0.38483 -3.54677
THR_9 -6.05898 0.57839 5.64177 -0.18776 0.10706 0.07406 3.33154 -2.80189 -0.02191 -0.12822 -2.96512 0.04742 0 0 -0.43885 0 0 -0.06107 0.00014 0.02738 0 0.02818 2.36151 -1.0874 0.49063 0.73238 -0.33074
LEU_10 -7.11519 0.73888 4.52844 -0.48981 0.25093 0.12619 1.99352 -2.5775 -0 -0 -0.30811 0.1812 0 0 0 0 0 0.12102 0.02672 0.17854 0 -0.17126 0 0.18072 0.27837 0.60102 -1.45633
ASP_11 -5.76614 0.67845 7.56552 -0.09576 0.00617 0.28545 4.14159 -3.29765 -0.01667 -0.13485 -6.61173 -0.54426 0 0 -2.58157 -0.84953 0 -0.07866 0.02426 0 1.84892 -0.05631 0 -2.3716 -0.38481 0.92702 -7.31214
ASN_12 -4.79352 0.52659 3.75894 -0.18466 0.02457 0.29483 1.35374 -1.94243 -0.01609 -0.14065 -0.64974 -0.43385 0 0 0 0 0 -0.03026 0.00456 0 1.95576 -0.41924 0 -0.93687 -0.54624 0.9112 -1.26336
ARG_13 -7.04399 0.8418 5.51436 -0.69826 0.22026 0.50119 2.51214 -2.66468 -0.00722 -0.09679 -0.92964 -0.08406 0 0 -0.69555 0 0 -0.07008 0.60368 2.52955 0 -0.20267 0 -1.2888 -0.27725 0.40872 -0.9273
ARG_14 -4.02967 0.22043 3.64299 -0.86687 0.21745 0.70816 0.71235 -1.59982 -0.01254 -0.08964 -0.97938 0.14831 0 0 -0.69112 0 0 -0.07261 0.11212 2.31186 0 -0.02841 0 -1.2888 -0.15331 0.43884 -1.29966
GLU_15 -2.76367 0.19214 2.56765 -0.20607 0.03207 0.29446 0.6152 -1.14293 -0.00316 -0.03459 -0.05889 -0.35601 0 0 0 0 0 0.02161 0.0003 0 3.28077 0.01332 0 -2.7348 -0.39921 0.2052 -0.4766
PHE_16 -1.48371 0.33774 1.26061 -0.59635 0.02969 0.27176 0.19459 -0.5732 -0 -0 0.06762 0.2045 0 0 0 0 0 -0.05371 0.00104 0 2.4553 0.1368 0 1.0402 -0.30307 0.59797 3.58778
PRO_17 -2.95116 0.37253 1.1991 -0.19567 0.00295 0.14009 0.39746 -0.57257 -0 -0 -0.07959 0.0534 0 0 0 0 0 0.02886 0.00251 0.58015 0 -1.03674 0 -2.4119 -0.4114 0.66443 -4.21757
LEU_18 -6.02895 1.09583 0.35924 -0.49049 0.26152 0.08867 0.79269 -1.27637 -0 -0 0.05984 0.37763 0 0 0 0 0 0.49594 0.00296 0.44668 0 -0.16397 0 0.18072 -0.52398 0.90746 -3.41457
PRO_19 -3.9294 0.67461 3.15084 -0.12218 0.00061 0.0915 2.04204 -1.56483 -0 -0 -2.74157 0.25258 0 0 0 0 0 -0.03898 0.0545 0.2158 0 -1.15164 0 -2.4119 -0.61792 0.98528 -5.11069
GLU_20 -2.10143 0.12064 2.35382 -0.45551 0.2299 1.42274 0.74608 -1.13559 -0.03586 -0.27172 -0.11737 -3.04861 0 0 0 0 0 -0.09066 0.00169 0 3.75325 -0.30219 0 -2.7348 -0.59196 0.2986 -1.95896
GLY_21 -1.29572 0.19536 1.58005 -5e-05 0 0 0.32203 -0.79107 -0.02367 -0.14948 0.14288 -0.39975 0 0 0 0 0 -0.0344 0 0 0 0.29958 0 0.83697 -0.2861 0.22015 0.61678
ALA_22 -4.53722 0.47938 2.41299 -0.01987 0 0 2.28565 -1.89726 -0 -0 -1.84567 -0.30988 0 0 0 0 0 -0.01352 0 0 0 0.52636 0 1.8394 0.46918 0.28148 -0.32898
LEU_23 -7.13956 0.58942 3.62519 -0.52007 0.13383 0.11552 1.49565 -2.4901 -0 -0 0.27111 0.29334 0 0 0 0 0 -0.07093 0.01744 0.50798 0 -0.04905 0 0.18072 0.2588 0.5621 -2.21861
ASN_24 -3.83803 0.51361 2.77723 -0.17798 0.00823 0.28908 0.65532 -1.66042 -0.03759 -0.15624 0.21923 -0.80984 0 0 0 0 0 0.1972 0.07299 0 1.64526 0.33602 0 -0.93687 0.12234 0.62187 -0.15858
ASN_25 -4.66999 0.50155 5.07426 -0.27641 0.07545 0.45443 3.29889 -2.64177 -0.0101 -0.03352 -2.67216 -0.80925 0 0 -0.65198 0 0 -0.03591 0.0583 0 2.02797 -0.24449 0 -0.93687 0.33615 0.58283 -0.57261
GLU_26 -4.65085 0.756 4.21967 -0.20541 0.01531 0.27007 2.06271 -2.17728 -0.00061 -0.00212 -1.67103 -0.49046 0 0 0 -0.60259 0 -0.09411 0.0225 0 3.49178 -0.3146 0 -2.7348 -0.32335 0.57582 -1.85336
ASP_27 -3.42616 0.38507 3.96728 -0.11163 0.01006 0.34294 1.67795 -1.9178 -0 -0 -0.97735 -0.35618 0 0 -0.65198 0 0 -0.07024 0.00257 0 1.77605 -0.02823 0 -2.3716 -0.51687 0.3881 -1.87801
ALA_28 -4.34458 0.58832 1.7906 -0.02488 0.00023 0 1.88115 -1.79463 -0 -0 -1.19036 -0.38361 0 0 0 0 0 -0.07907 0 0 0 -0.0972 0 1.8394 -0.62341 0.30145 -2.13658
TRP_29 -11.085 1.08603 3.82195 -0.72306 0.08337 0.38749 2.43054 -3.05345 -0.03825 -0.1646 -0.89165 -0.35837 0 0 0 0 0 -0.00141 0.00414 0 2.7444 -0.04202 0 1.6906 -0.53817 0.45906 -4.18839
GLN_30 -3.591 0.33728 3.84773 -0.29369 0.05122 0.27749 1.40979 -1.74577 -0.00061 -0.00212 -1.03427 -0.89826 0 0 0 0 0 0.26532 0.03591 0 2.91148 0.02273 0 -0.18838 0.07646 0.92225 2.40355
PRO_31 -3.25678 0.45348 2.40711 -0.17833 0.00032 0.12505 0.98059 -1.02783 -0.00095 -0.00255 -1.40513 0.09948 0 0 -0.76486 0 0 -0.03481 0.00045 0.93782 0 -1.06484 0 -2.4119 -0.1816 0.7283 -4.59697
LEU_32 -1.20628 0.05901 0.93493 -0.56143 0.15399 0.1346 0.15784 -0.53363 -0 -0 -0.01017 0.28353 0 0 0 0 0 -0.05255 0.01133 0.58499 0 -0.3649 0 0.18072 -0.46493 0.1861 -0.50684
ALA_33 -2.31111 0.19651 0.80545 -0.02126 0 0 0.69909 -0.89802 -0.00095 -0.00255 0.51328 -0.41135 0 0 0 0 0 0.05518 0 0 0 -0.55444 0 1.8394 -0.08659 0.15033 -0.02703
ASP_34 -0.97974 0.04493 1.30468 -0.23599 0.08556 0.79835 0.40744 -0.66411 -0 -0 -0.2936 -3.66723 0 0 0 0 0 -0.05759 0.3226 0 2.71678 -0.41161 0 -2.3716 -0.36174 0.49387 -2.86899
ALA_35 -3.18601 0.46114 1.49097 -0.02403 0 0 0.97739 -1.31142 -0 -0 0.08857 -0.17235 0 0 0 0 0 -0.02507 0 0 0 -0.1539 0 1.8394 -0.79522 0.62841 -0.18213
ASP_36 -4.76579 0.5454 7.70949 -0.14577 0.00311 0.434 4.05605 -3.22829 -0.0148 -0.11161 -6.33216 -0.9515 0 0 -2.01773 0 0 -0.01303 0.02456 0 3.56966 0.0343 0 -2.3716 -0.51872 0.47746 -3.61697
GLU_37 -4.61603 0.20196 6.65148 -0.33264 0.04502 0.40094 1.59747 -2.58233 -0.00565 -0.06765 -1.02868 -0.66492 0 0 0 -0.86839 0 -0.04597 0.07854 0 3.4306 -0.27052 0 -2.7348 -0.24636 0.39473 -0.66319
GLU_38 -6.11202 0.48911 9.68219 -0.48517 0.15438 1.02821 4.79333 -3.80399 -0.01757 -0.06829 -6.26235 -0.44236 0 0 -2.6517 -0.84261 0 0.12434 0.05453 0 2.7857 -0.04725 0 -2.7348 -0.44959 0.38082 -4.42509
ASP_39 -4.03846 0.46758 4.6684 -0.09567 4e-05 0.28195 2.08255 -2.20704 -0 -0 -2.69077 -0.30995 0 0 -0.95177 0 0 -0.0494 0.00093 0 1.98201 -0.07774 0 -2.3716 -0.19462 1.03507 -2.46848
TYR_40 -7.42523 0.66705 4.973 -0.84391 0.07493 0.10514 2.1665 -2.88341 -0.00789 -0.05677 -1.70297 -0.32919 0 0 -0.76486 0 0 0.12199 0.01064 0 2.71866 -0.11026 0.05558 1.2797 -0.1266 1.2309 -0.84698
TRP_41 -10.0372 1.00642 4.81287 -1.1723 0.10828 0.10845 1.23325 -2.93635 -0.07039 -0.38547 -0.58962 -0.83243 0 0 0 -0.84953 0 0.01808 0.18587 0 2.66158 -0.05895 0 1.6906 -0.07846 0.83329 -4.35201
GLU_42 -6.01534 0.748 4.94408 -0.37902 0.13284 0.52801 1.74583 -2.18538 -0 -0 -1.9754 -0.62672 0 0 0 -1.19146 0 0.05963 0.01788 0 3.37579 -0.02839 0 -2.7348 0.39709 1.09337 -2.09399
PRO_43 -4.65277 0.59105 1.96847 -0.2075 0.00946 0.15291 1.06923 -0.87099 -0 -0 0.04345 -0.0307 0 0 0 0 0 -0.00393 0.00438 0.38738 0 -0.91663 0 -2.4119 0.11356 0.98292 -3.77161
ASN_44 -1.50103 0.0627 1.42137 -0.4345 0.1394 0.86235 0.13426 -0.63767 -0 -0.00014 -0.16433 -1.89862 0 0 0 0 0 0.14569 0.12391 0 2.63612 -0.70343 0 -0.93687 0.07657 0.61302 -0.06121
GLU_45 -3.73746 0.46262 3.7256 -0.47417 0.07601 0.73071 1.86559 -1.66653 -0 -0 -1.86427 -1.55249 0 0 -1.05819 0 0 0.04205 0.14883 0 4.21678 0.0832 0 -2.7348 0.45235 0.68819 -0.59599
ASN_46 -3.00611 0.36563 3.24464 -0.32634 0.1202 0.59548 2.19078 -1.53193 -0 -0 -1.82662 -0.71091 0 0 -1.87452 -0.60259 0 0.04912 0.09651 0 1.75536 -0.60735 0 -0.93687 0.18997 0.69572 -2.11985
TYR_47 -7.24251 0.67665 3.24616 -0.58516 0.13064 0.30758 1.93811 -2.12182 -0.0203 -0.17829 -1.45988 -0.30617 0 0 0 0 0 0.18605 0.00733 0 2.44794 -0.26115 0.00402 1.2797 -0.17522 0.70299 -1.42334
VAL_48 -6.82908 1.21416 2.17963 -0.2826 0.23496 0.057 1.38464 -2.11072 -0 -0 -0.14376 0.21743 0 0 -0.81632 0 0 -0.09884 4e-05 0.11399 0 -0.25554 0 1.9342 -0.43049 0.72078 -2.91052
GLY_49 -3.87839 0.37311 2.77501 -6e-05 0 0 1.44594 -1.705 -0.00944 -0.02517 -0.50198 -0.40368 0 0 0 0 0 -0.12937 0 0 0 -1.49832 0 0.83697 -0.76167 0.42222 -3.05983
GLN_50 -5.44946 0.6468 4.81106 -0.6952 0.12355 0.73786 2.54094 -2.40525 -0.01307 -0.08136 -2.15953 -0.74267 0 0 0 0 0 -0.00277 0.07546 0 2.37125 0.00126 0 -0.18838 -0.25244 0.34555 -0.33639
ARG_51 -6.06295 0.63182 6.10036 -0.77186 0.11971 0.51059 3.39452 -2.81385 -0.01624 -0.14499 -4.95232 0.4455 0 0 0 -1.33439 0 -0.11531 0.18504 2.52793 0 -0.08318 0 -1.2888 0.05832 0.48461 -3.12548
CYS_52 -5.21494 0.71393 3.51142 -0.04334 0 0.01733 1.84047 -1.92594 -0 -0 -1.17844 -0.31489 0 0 0 0 0 -0.0868 0.0011 0.44479 0 0.35955 0 3.6196 -0.21034 0.39104 1.92456
LEU_53 -7.34884 0.90015 2.34615 -0.53295 0.33286 0.14817 1.97775 -1.9645 -0 -0 -1.20653 -0.06465 0 0 0 0 0 -0.03634 0.15123 2.96545 0 -0.14879 0 0.18072 -0.34642 0.33318 -2.31335
LEU_54 -6.62297 0.69125 2.2875 -0.47459 0.15795 0.10373 1.62383 -1.75556 -0 -0 -0.41408 0.13955 0 0 0 0 0 -0.03976 0.07451 0.48061 0 -0.25567 0 0.18072 -0.18184 0.406 -3.5988
GLU_55 -3.38545 0.06615 4.67987 -0.21819 0.05032 0.33353 1.87838 -1.8294 -0.01516 -0.08743 -2.34202 -0.52523 0 0 0 -1.33439 0 -0.01093 0.04023 0 3.16304 -0.17485 0 -2.7348 0.11854 0.61137 -1.71642
ASP_56 -4.79116 0.44809 6.82713 -0.22158 0.055 0.70971 4.04601 -3.00102 -0.01881 -0.15363 -4.96162 -1.13712 0 0 -0.65426 -0.39652 0 -0.02582 0.00053 0 2.07867 -0.47968 0 -2.3716 0.08637 0.63874 -3.32257
GLU_57 -3.59912 0.44871 4.09958 -0.44641 0.1825 1.38613 2.36284 -2.00119 -0.06491 -0.47603 -2.2207 -3.13616 0 0 0 0 0 -0.1587 0.01263 0 3.5906 -0.26055 0 -2.7348 -0.07999 0.4666 -2.62899
SER_58 -2.67691 0.29221 3.76834 -0.03718 0.00053 0.05051 1.9142 -1.68582 -0.01302 -0.09369 -2.30423 -0.42602 0 0 -0.65426 -0.39652 0 -0.07547 0.00118 0.14982 0 -0.35197 1.73748 -0.77834 -0.4276 0.36603 -1.64071
PHE_59 -6.51065 0.94204 3.02116 -0.62374 0.09775 0.33212 1.37318 -1.93132 -0 -0 -1.48017 0.04588 0 0 0 0 0 -0.03634 0.0292 0 2.42212 -0.11114 0 1.0402 -0.41927 0.38588 -1.4231
VAL_60 -6.17975 0.91055 2.64711 -0.28127 0.18144 0.05294 1.69146 -2.01375 -0.00835 -0.10852 -0.53574 -0.31589 0 0 0 0 0 0.02889 0.01191 0.14178 0 -0.06556 0 1.9342 0.31058 0.60483 -0.99313
MET_61 -4.05092 0.22991 2.98929 -0.50439 0.12251 0.12637 1.50299 -1.42803 -0.02197 -0.16404 -0.97389 0.12639 0 0 0 0 0 -0.0199 0.0076 1.65099 0 -0.02597 0 0.60916 0.23283 0.48514 0.89407
ALA_62 -2.22514 0.12966 1.8459 -0.0248 2e-05 0 0.55631 -0.93219 -0 -0 -0.27028 -0.21857 0 0 0 0 0 -0.04222 0 0 0 -0.11278 0 1.8394 -0.72265 0.13287 -0.04446
VAL_63 -1.71549 0.0785 1.11397 -0.28026 0.16652 0.05815 0.21532 -0.70487 -0 -0 -0.06643 0.04765 0 0 0 0 0 -0.07362 0.00031 0.06979 0 -0.44684 0 1.9342 -0.76373 0.09248 -0.27434
LYS_64 -2.01978 0.14095 1.43021 -0.4915 0.13652 0.28919 0.13295 -0.74297 -0 -0 -0.3161 -0.03081 0 0 0 0 0 0.01324 0.01498 1.79407 0 2e-05 0 -1.5107 -0.35756 0.12425 -1.39303
ALA:CtermProteinFull_65 -0.44657 0.04962 0.40198 -0.03506 0.00637 0 0.02916 -0.20852 -0 -0 -0.34114 -0.44324 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07064 0.14301 0.92437
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77766 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 22.521
ATOM      1  N   ARG A   1      -1.563  13.557  15.162  1.00 13.500          N  
ATOM      2  CA  ARG A   1      -1.720  12.252  15.800  1.00 13.140          C  
ATOM      3  C   ARG A   1      -0.405  11.464  15.808  1.00 12.730          C  
ATOM      4  O   ARG A   1      -0.028  10.914  16.837  1.00 12.750          O  
ATOM      5  CB  ARG A   1      -2.826  11.436  15.134  1.00 18.540          C  
ATOM      6  CG  ARG A   1      -4.256  11.983  15.358  1.00 18.540          C  
ATOM      7  CD  ARG A   1      -5.320  10.996  14.971  1.00 18.540          C  
ATOM      8  NE  ARG A   1      -5.277  10.629  13.557  1.00 18.540          N  
ATOM      9  CZ  ARG A   1      -5.880  11.275  12.520  1.00 18.540          C  
ATOM     10  NH1 ARG A   1      -6.593  12.381  12.711  1.00 18.540          N  
ATOM     11  NH2 ARG A   1      -5.746  10.773  11.298  1.00 18.540          N  
ATOM     12 1H   ARG A   1      -2.390  14.111  15.332  1.00 16.200          H  
ATOM     13 2H   ARG A   1      -0.765  14.031  15.561  1.00 16.200          H  
ATOM     14 3H   ARG A   1      -1.432  13.454  14.168  1.00 16.200          H  
ATOM     15  HA  ARG A   1      -2.016  12.416  16.837  1.00 15.770          H  
ATOM     16 1HB  ARG A   1      -2.656  11.387  14.060  1.00 22.250          H  
ATOM     17 2HB  ARG A   1      -2.806  10.414  15.510  1.00 22.250          H  
ATOM     18 1HG  ARG A   1      -4.390  12.217  16.414  1.00 22.250          H  
ATOM     19 2HG  ARG A   1      -4.400  12.883  14.765  1.00 22.250          H  
ATOM     20 1HD  ARG A   1      -5.172  10.083  15.553  1.00 22.250          H  
ATOM     21 2HD  ARG A   1      -6.302  11.403  15.198  1.00 22.250          H  
ATOM     22  HE  ARG A   1      -4.749   9.770  13.328  1.00 22.250          H  
ATOM     23 1HH1 ARG A   1      -6.700  12.765  13.636  1.00 22.250          H  
ATOM     24 2HH1 ARG A   1      -7.033  12.839  11.922  1.00 22.250          H  
ATOM     25 1HH2 ARG A   1      -5.193   9.897  11.163  1.00 22.250          H  
ATOM     26 2HH2 ARG A   1      -6.181  11.219  10.506  1.00 22.250          H  
ATOM     27  N   ARG A   2       0.290  11.409  14.659  1.00 12.530          N  
ATOM     28  CA  ARG A   2       1.583  10.704  14.542  1.00 12.330          C  
ATOM     29  C   ARG A   2       1.536   9.242  14.980  1.00 11.790          C  
ATOM     30  O   ARG A   2       2.391   8.780  15.738  1.00 11.650          O  
ATOM     31  CB  ARG A   2       2.673  11.409  15.341  1.00 17.340          C  
ATOM     32  CG  ARG A   2       2.985  12.826  14.906  1.00 17.340          C  
ATOM     33  CD  ARG A   2       4.119  13.387  15.675  1.00 17.340          C  
ATOM     34  NE  ARG A   2       4.430  14.753  15.266  1.00 17.340          N  
ATOM     35  CZ  ARG A   2       5.385  15.535  15.819  1.00 17.340          C  
ATOM     36  NH1 ARG A   2       6.131  15.082  16.809  1.00 17.340          N  
ATOM     37  NH2 ARG A   2       5.571  16.763  15.360  1.00 17.340          N  
ATOM     38  H   ARG A   2      -0.069  11.853  13.829  1.00 15.040          H  
ATOM     39  HA  ARG A   2       1.878  10.724  13.492  1.00 14.800          H  
ATOM     40 1HB  ARG A   2       2.410  11.433  16.396  1.00 20.810          H  
ATOM     41 2HB  ARG A   2       3.598  10.840  15.254  1.00 20.810          H  
ATOM     42 1HG  ARG A   2       3.245  12.836  13.849  1.00 20.810          H  
ATOM     43 2HG  ARG A   2       2.115  13.457  15.074  1.00 20.810          H  
ATOM     44 1HD  ARG A   2       3.862  13.392  16.734  1.00 20.810          H  
ATOM     45 2HD  ARG A   2       5.001  12.769  15.512  1.00 20.810          H  
ATOM     46  HE  ARG A   2       3.886  15.146  14.509  1.00 20.810          H  
ATOM     47 1HH1 ARG A   2       5.995  14.147  17.162  1.00 20.810          H  
ATOM     48 2HH1 ARG A   2       6.844  15.671  17.216  1.00 20.810          H  
ATOM     49 1HH2 ARG A   2       5.001  17.111  14.601  1.00 20.810          H  
ATOM     50 2HH2 ARG A   2       6.282  17.354  15.765  1.00 20.810          H  
ATOM     51  N   ARG A   3       0.544   8.513  14.490  1.00 11.700          N  
ATOM     52  CA  ARG A   3       0.378   7.110  14.820  1.00 11.420          C  
ATOM     53  C   ARG A   3       0.723   6.253  13.611  1.00 11.060          C  
ATOM     54  O   ARG A   3       0.612   6.709  12.473  1.00 11.030          O  
ATOM     55  CB  ARG A   3      -1.055   6.863  15.256  1.00 16.100          C  
ATOM     56  CG  ARG A   3      -1.461   7.593  16.527  1.00 16.100          C  
ATOM     57  CD  ARG A   3      -2.889   7.379  16.859  1.00 16.100          C  
ATOM     58  NE  ARG A   3      -3.287   8.152  18.036  1.00 16.100          N  
ATOM     59  CZ  ARG A   3      -4.513   8.129  18.607  1.00 16.100          C  
ATOM     60  NH1 ARG A   3      -5.469   7.366  18.113  1.00 16.100          N  
ATOM     61  NH2 ARG A   3      -4.751   8.882  19.669  1.00 16.100          N  
ATOM     62  H   ARG A   3      -0.113   8.946  13.857  1.00 14.040          H  
ATOM     63  HA  ARG A   3       1.050   6.854  15.640  1.00 13.700          H  
ATOM     64 1HB  ARG A   3      -1.724   7.216  14.481  1.00 19.320          H  
ATOM     65 2HB  ARG A   3      -1.234   5.793  15.387  1.00 19.320          H  
ATOM     66 1HG  ARG A   3      -0.855   7.243  17.358  1.00 19.320          H  
ATOM     67 2HG  ARG A   3      -1.303   8.656  16.395  1.00 19.320          H  
ATOM     68 1HD  ARG A   3      -3.503   7.698  16.009  1.00 19.320          H  
ATOM     69 2HD  ARG A   3      -3.060   6.322  17.060  1.00 19.320          H  
ATOM     70  HE  ARG A   3      -2.587   8.758  18.453  1.00 19.320          H  
ATOM     71 1HH1 ARG A   3      -5.292   6.787  17.304  1.00 19.320          H  
ATOM     72 2HH1 ARG A   3      -6.382   7.353  18.546  1.00 19.320          H  
ATOM     73 1HH2 ARG A   3      -4.019   9.467  20.049  1.00 19.320          H  
ATOM     74 2HH2 ARG A   3      -5.663   8.872  20.104  1.00 19.320          H  
ATOM     75  N   HIS A   4       1.146   5.011  13.844  1.00 11.020          N  
ATOM     76  CA  HIS A   4       1.394   4.107  12.724  1.00 10.910          C  
ATOM     77  C   HIS A   4       0.067   3.854  12.035  1.00 10.260          C  
ATOM     78  O   HIS A   4      -0.950   3.672  12.727  1.00 10.380          O  
ATOM     79  CB  HIS A   4       2.032   2.783  13.163  1.00 15.320          C  
ATOM     80  CG  HIS A   4       2.548   1.980  11.994  1.00 15.320          C  
ATOM     81  ND1 HIS A   4       1.739   1.168  11.189  1.00 15.320          N  
ATOM     82  CD2 HIS A   4       3.795   1.910  11.473  1.00 15.320          C  
ATOM     83  CE1 HIS A   4       2.502   0.645  10.222  1.00 15.320          C  
ATOM     84  NE2 HIS A   4       3.740   1.084  10.386  1.00 15.320          N  
ATOM     85  H   HIS A   4       1.265   4.685  14.793  1.00 13.220          H  
ATOM     86  HA  HIS A   4       2.063   4.578  12.003  1.00 13.090          H  
ATOM     87 1HB  HIS A   4       2.862   2.981  13.842  1.00 18.380          H  
ATOM     88 2HB  HIS A   4       1.298   2.180  13.704  1.00 18.380          H  
ATOM     89  HD2 HIS A   4       4.681   2.428  11.840  1.00 18.380          H  
ATOM     90  HE1 HIS A   4       2.165  -0.025   9.428  1.00 18.380          H  
ATOM     91  HE2 HIS A   4       4.560   0.871   9.792  1.00 18.380          H  
ATOM     92  N   SER A   5       0.084   3.772  10.695  1.00  9.760          N  
ATOM     93  CA  SER A   5      -1.112   3.589   9.873  1.00  9.300          C  
ATOM     94  C   SER A   5      -1.903   2.331  10.176  1.00  8.740          C  
ATOM     95  O   SER A   5      -3.073   2.245   9.811  1.00  8.690          O  
ATOM     96  CB  SER A   5      -0.732   3.603   8.405  1.00 13.200          C  
ATOM     97  OG  SER A   5       0.075   2.507   8.074  1.00 13.200          O  
ATOM     98  H   SER A   5       0.962   3.886  10.205  1.00 11.710          H  
ATOM     99  HA  SER A   5      -1.765   4.443  10.052  1.00 11.160          H  
ATOM    100 1HB  SER A   5      -1.634   3.590   7.793  1.00 15.840          H  
ATOM    101 2HB  SER A   5      -0.200   4.522   8.178  1.00 15.840          H  
ATOM    102  HG  SER A   5       0.280   2.610   7.114  1.00 15.840          H  
ATOM    103  N   SER A   6      -1.288   1.357  10.838  1.00  8.580          N  
ATOM    104  CA  SER A   6      -2.000   0.151  11.215  1.00  8.330          C  
ATOM    105  C   SER A   6      -3.098   0.483  12.235  1.00  7.640          C  
ATOM    106  O   SER A   6      -4.187  -0.086  12.213  1.00  7.650          O  
ATOM    107  CB  SER A   6      -1.046  -0.826  11.858  1.00 11.760          C  
ATOM    108  OG  SER A   6      -0.061  -1.199  10.956  1.00 11.760          O  
ATOM    109  H   SER A   6      -0.295   1.449  11.062  1.00 10.300          H  
ATOM    110  HA  SER A   6      -2.451  -0.289  10.326  1.00 10.000          H  
ATOM    111 1HB  SER A   6      -0.592  -0.379  12.745  1.00 14.110          H  
ATOM    112 2HB  SER A   6      -1.603  -1.706  12.179  1.00 14.110          H  
ATOM    113  HG  SER A   6       0.626  -0.512  11.055  1.00 14.110          H  
ATOM    114  N   ASP A   7      -2.798   1.402  13.158  1.00  7.300          N  
ATOM    115  CA  ASP A   7      -3.724   1.735  14.229  1.00  6.940          C  
ATOM    116  C   ASP A   7      -4.510   3.002  13.931  1.00  6.180          C  
ATOM    117  O   ASP A   7      -5.652   3.161  14.367  1.00  6.070          O  
ATOM    118  CB  ASP A   7      -2.951   1.926  15.530  1.00  9.860          C  
ATOM    119  CG  ASP A   7      -2.212   0.671  15.970  1.00  9.860          C  
ATOM    120  OD1 ASP A   7      -2.818  -0.370  16.084  1.00  9.860          O  
ATOM    121  OD2 ASP A   7      -1.030   0.776  16.207  1.00  9.860          O  
ATOM    122  H   ASP A   7      -1.913   1.896  13.104  1.00  8.760          H  
ATOM    123  HA  ASP A   7      -4.429   0.914  14.349  1.00  8.330          H  
ATOM    124 1HB  ASP A   7      -2.227   2.732  15.400  1.00 11.830          H  
ATOM    125 2HB  ASP A   7      -3.639   2.226  16.317  1.00 11.830          H  
ATOM    126  N   ASP A   8      -3.874   3.940  13.241  1.00  6.000          N  
ATOM    127  CA  ASP A   8      -4.499   5.211  12.928  1.00  5.690          C  
ATOM    128  C   ASP A   8      -5.708   4.883  12.059  1.00  5.460          C  
ATOM    129  O   ASP A   8      -5.613   4.026  11.180  1.00  5.470          O  
ATOM    130  CB  ASP A   8      -3.504   6.137  12.214  1.00  8.090          C  
ATOM    131  CG  ASP A   8      -3.949   7.592  12.189  1.00  8.090          C  
ATOM    132  OD1 ASP A   8      -3.906   8.190  13.241  1.00  8.090          O  
ATOM    133  OD2 ASP A   8      -4.275   8.116  11.154  1.00  8.090          O  
ATOM    134  H   ASP A   8      -2.922   3.763  12.920  1.00  7.200          H  
ATOM    135  HA  ASP A   8      -4.838   5.688  13.847  1.00  6.830          H  
ATOM    136 1HB  ASP A   8      -2.521   6.044  12.666  1.00  9.710          H  
ATOM    137 2HB  ASP A   8      -3.410   5.799  11.184  1.00  9.710          H  
ATOM    138  N   THR A   9      -6.855   5.518  12.277  1.00  5.620          N  
ATOM    139  CA  THR A   9      -7.976   5.157  11.422  1.00  5.750          C  
ATOM    140  C   THR A   9      -7.544   5.292   9.968  1.00  5.210          C  
ATOM    141  O   THR A   9      -7.426   6.397   9.445  1.00  5.360          O  
ATOM    142  CB  THR A   9      -9.192   6.071  11.716  1.00  8.000          C  
ATOM    143  OG1 THR A   9      -9.572   5.934  13.094  1.00  8.000          O  
ATOM    144  CG2 THR A   9     -10.364   5.706  10.833  1.00  8.000          C  
ATOM    145  H   THR A   9      -6.953   6.210  13.003  1.00  6.740          H  
ATOM    146  HA  THR A   9      -8.248   4.121  11.614  1.00  6.900          H  
ATOM    147  HB  THR A   9      -8.913   7.106  11.532  1.00  9.600          H  
ATOM    148  HG1 THR A   9     -10.183   6.636  13.335  1.00  9.600          H  
ATOM    149 1HG2 THR A   9     -11.204   6.354  11.057  1.00  9.600          H  
ATOM    150 2HG2 THR A   9     -10.091   5.826   9.798  1.00  9.600          H  
ATOM    151 3HG2 THR A   9     -10.650   4.672  11.016  1.00  9.600          H  
ATOM    152  N   LEU A  10      -7.452   4.162   9.268  1.00  4.970          N  
ATOM    153  CA  LEU A  10      -6.976   4.157   7.887  1.00  4.970          C  
ATOM    154  C   LEU A  10      -7.923   4.949   7.002  1.00  4.660          C  
ATOM    155  O   LEU A  10      -7.506   5.729   6.144  1.00  4.680          O  
ATOM    156  CB  LEU A  10      -6.805   2.698   7.406  1.00  6.960          C  
ATOM    157  CG  LEU A  10      -6.211   2.434   5.967  1.00  6.960          C  
ATOM    158  CD1 LEU A  10      -4.793   3.051   5.837  1.00  6.960          C  
ATOM    159  CD2 LEU A  10      -6.137   0.905   5.744  1.00  6.960          C  
ATOM    160  H   LEU A  10      -7.577   3.292   9.767  1.00  5.960          H  
ATOM    161  HA  LEU A  10      -6.004   4.642   7.876  1.00  5.960          H  
ATOM    162 1HB  LEU A  10      -6.154   2.188   8.121  1.00  8.350          H  
ATOM    163 2HB  LEU A  10      -7.782   2.216   7.440  1.00  8.350          H  
ATOM    164  HG  LEU A  10      -6.857   2.888   5.212  1.00  8.350          H  
ATOM    165 1HD1 LEU A  10      -4.397   2.852   4.840  1.00  8.350          H  
ATOM    166 2HD1 LEU A  10      -4.852   4.121   5.987  1.00  8.350          H  
ATOM    167 3HD1 LEU A  10      -4.128   2.609   6.586  1.00  8.350          H  
ATOM    168 1HD2 LEU A  10      -5.735   0.691   4.754  1.00  8.350          H  
ATOM    169 2HD2 LEU A  10      -5.484   0.449   6.496  1.00  8.350          H  
ATOM    170 3HD2 LEU A  10      -7.136   0.474   5.826  1.00  8.350          H  
ATOM    171  N   ASP A  11      -9.209   4.809   7.276  1.00  4.690          N  
ATOM    172  CA  ASP A  11     -10.265   5.481   6.531  1.00  4.820          C  
ATOM    173  C   ASP A  11     -10.158   7.010   6.563  1.00  4.910          C  
ATOM    174  O   ASP A  11     -10.734   7.684   5.707  1.00  5.190          O  
ATOM    175  CB  ASP A  11     -11.637   5.090   7.083  1.00  6.700          C  
ATOM    176  CG  ASP A  11     -12.032   3.641   6.804  1.00  6.700          C  
ATOM    177  OD1 ASP A  11     -11.407   2.993   5.998  1.00  6.700          O  
ATOM    178  OD2 ASP A  11     -12.960   3.193   7.426  1.00  6.700          O  
ATOM    179  H   ASP A  11      -9.456   4.131   7.982  1.00  5.630          H  
ATOM    180  HA  ASP A  11     -10.201   5.159   5.491  1.00  5.780          H  
ATOM    181 1HB  ASP A  11     -11.664   5.258   8.152  1.00  8.040          H  
ATOM    182 2HB  ASP A  11     -12.392   5.741   6.642  1.00  8.040          H  
ATOM    183  N   ASN A  12      -9.501   7.572   7.591  1.00  5.010          N  
ATOM    184  CA  ASN A  12      -9.371   9.017   7.727  1.00  5.450          C  
ATOM    185  C   ASN A  12      -7.953   9.488   7.392  1.00  5.350          C  
ATOM    186  O   ASN A  12      -7.572  10.619   7.714  1.00  5.800          O  
ATOM    187  CB  ASN A  12      -9.746   9.467   9.126  1.00  7.450          C  
ATOM    188  CG  ASN A  12     -11.206   9.265   9.444  1.00  7.450          C  
ATOM    189  OD1 ASN A  12     -12.077   9.288   8.568  1.00  7.450          O  
ATOM    190  ND2 ASN A  12     -11.499   9.101  10.708  1.00  7.450          N  
ATOM    191  H   ASN A  12      -8.996   6.988   8.262  1.00  6.010          H  
ATOM    192  HA  ASN A  12     -10.042   9.495   7.015  1.00  6.540          H  
ATOM    193 1HB  ASN A  12      -9.148   8.907   9.847  1.00  8.940          H  
ATOM    194 2HB  ASN A  12      -9.504  10.520   9.248  1.00  8.940          H  
ATOM    195 1HD2 ASN A  12     -12.452   8.979  10.988  1.00  8.940          H  
ATOM    196 2HD2 ASN A  12     -10.775   9.119  11.396  1.00  8.940          H  
ATOM    197  N   ARG A  13      -7.165   8.616   6.771  1.00  5.050          N  
ATOM    198  CA  ARG A  13      -5.786   8.913   6.430  1.00  5.210          C  
ATOM    199  C   ARG A  13      -5.659   9.759   5.167  1.00  4.740          C  
ATOM    200  O   ARG A  13      -6.387   9.568   4.192  1.00  4.990          O  
ATOM    201  CB  ARG A  13      -5.005   7.618   6.282  1.00  7.230          C  
ATOM    202  CG  ARG A  13      -3.540   7.778   6.003  1.00  7.230          C  
ATOM    203  CD  ARG A  13      -2.826   6.516   6.130  1.00  7.230          C  
ATOM    204  NE  ARG A  13      -1.447   6.647   5.726  1.00  7.230          N  
ATOM    205  CZ  ARG A  13      -0.436   7.104   6.510  1.00  7.230          C  
ATOM    206  NH1 ARG A  13      -0.680   7.506   7.746  1.00  7.230          N  
ATOM    207  NH2 ARG A  13       0.797   7.149   6.042  1.00  7.230          N  
ATOM    208  H   ARG A  13      -7.525   7.689   6.532  1.00  6.060          H  
ATOM    209  HA  ARG A  13      -5.351   9.468   7.259  1.00  6.250          H  
ATOM    210 1HB  ARG A  13      -5.122   7.022   7.187  1.00  8.680          H  
ATOM    211 2HB  ARG A  13      -5.426   7.039   5.458  1.00  8.680          H  
ATOM    212 1HG  ARG A  13      -3.402   8.101   4.988  1.00  8.680          H  
ATOM    213 2HG  ARG A  13      -3.110   8.509   6.685  1.00  8.680          H  
ATOM    214 1HD  ARG A  13      -2.868   6.141   7.152  1.00  8.680          H  
ATOM    215 2HD  ARG A  13      -3.290   5.796   5.463  1.00  8.680          H  
ATOM    216  HE  ARG A  13      -1.241   6.364   4.755  1.00  8.680          H  
ATOM    217 1HH1 ARG A  13      -1.620   7.474   8.114  1.00  8.680          H  
ATOM    218 2HH1 ARG A  13       0.073   7.843   8.334  1.00  8.680          H  
ATOM    219 1HH2 ARG A  13       1.000   6.795   5.110  1.00  8.680          H  
ATOM    220 2HH2 ARG A  13       1.551   7.486   6.621  1.00  8.680          H  
ATOM    221  N   ARG A  14      -4.716  10.697   5.195  1.00  4.370          N  
ATOM    222  CA  ARG A  14      -4.417  11.552   4.056  1.00  4.150          C  
ATOM    223  C   ARG A  14      -3.624  10.796   3.008  1.00  3.830          C  
ATOM    224  O   ARG A  14      -3.043   9.749   3.287  1.00  4.010          O  
ATOM    225  CB  ARG A  14      -3.619  12.776   4.476  1.00  5.900          C  
ATOM    226  CG  ARG A  14      -4.347  13.769   5.366  1.00  5.900          C  
ATOM    227  CD  ARG A  14      -3.466  14.924   5.736  1.00  5.900          C  
ATOM    228  NE  ARG A  14      -2.373  14.534   6.643  1.00  5.900          N  
ATOM    229  CZ  ARG A  14      -1.298  15.304   6.947  1.00  5.900          C  
ATOM    230  NH1 ARG A  14      -1.155  16.499   6.407  1.00  5.900          N  
ATOM    231  NH2 ARG A  14      -0.382  14.852   7.793  1.00  5.900          N  
ATOM    232  H   ARG A  14      -4.178  10.803   6.041  1.00  5.240          H  
ATOM    233  HA  ARG A  14      -5.358  11.879   3.613  1.00  4.980          H  
ATOM    234 1HB  ARG A  14      -2.753  12.455   5.013  1.00  7.080          H  
ATOM    235 2HB  ARG A  14      -3.267  13.309   3.588  1.00  7.080          H  
ATOM    236 1HG  ARG A  14      -5.221  14.155   4.843  1.00  7.080          H  
ATOM    237 2HG  ARG A  14      -4.665  13.270   6.281  1.00  7.080          H  
ATOM    238 1HD  ARG A  14      -3.028  15.332   4.827  1.00  7.080          H  
ATOM    239 2HD  ARG A  14      -4.066  15.688   6.231  1.00  7.080          H  
ATOM    240  HE  ARG A  14      -2.440  13.634   7.093  1.00  7.080          H  
ATOM    241 1HH1 ARG A  14      -1.845  16.854   5.763  1.00  7.080          H  
ATOM    242 2HH1 ARG A  14      -0.352  17.067   6.639  1.00  7.080          H  
ATOM    243 1HH2 ARG A  14      -0.485  13.939   8.213  1.00  7.080          H  
ATOM    244 2HH2 ARG A  14       0.419  15.422   8.024  1.00  7.080          H  
ATOM    245  N   GLU A  15      -3.626  11.310   1.789  1.00  3.710          N  
ATOM    246  CA  GLU A  15      -2.828  10.703   0.741  1.00  3.500          C  
ATOM    247  C   GLU A  15      -1.453  11.351   0.756  1.00  3.140          C  
ATOM    248  O   GLU A  15      -1.340  12.566   0.946  1.00  3.470          O  
ATOM    249  CB  GLU A  15      -3.532  10.873  -0.604  1.00  4.980          C  
ATOM    250  CG  GLU A  15      -4.867  10.116  -0.657  1.00  4.980          C  
ATOM    251  CD  GLU A  15      -5.650  10.308  -1.926  1.00  4.980          C  
ATOM    252  OE1 GLU A  15      -5.268  11.124  -2.734  1.00  4.980          O  
ATOM    253  OE2 GLU A  15      -6.653   9.648  -2.082  1.00  4.980          O  
ATOM    254  H   GLU A  15      -4.155  12.145   1.593  1.00  4.450          H  
ATOM    255  HA  GLU A  15      -2.712   9.640   0.949  1.00  4.200          H  
ATOM    256 1HB  GLU A  15      -3.716  11.928  -0.797  1.00  5.980          H  
ATOM    257 2HB  GLU A  15      -2.890  10.490  -1.402  1.00  5.980          H  
ATOM    258 1HG  GLU A  15      -4.653   9.051  -0.538  1.00  5.980          H  
ATOM    259 2HG  GLU A  15      -5.479  10.423   0.189  1.00  5.980          H  
ATOM    260  N   PHE A  16      -0.416  10.548   0.555  1.00  2.960          N  
ATOM    261  CA  PHE A  16       0.946  11.071   0.565  1.00  3.010          C  
ATOM    262  C   PHE A  16       1.745  10.625  -0.654  1.00  2.830          C  
ATOM    263  O   PHE A  16       2.504   9.671  -0.552  1.00  2.990          O  
ATOM    264  CB  PHE A  16       1.666  10.588   1.824  1.00  4.190          C  
ATOM    265  CG  PHE A  16       1.027  11.004   3.115  1.00  4.190          C  
ATOM    266  CD1 PHE A  16       0.122  10.168   3.749  1.00  4.190          C  
ATOM    267  CD2 PHE A  16       1.325  12.218   3.704  1.00  4.190          C  
ATOM    268  CE1 PHE A  16      -0.459  10.530   4.933  1.00  4.190          C  
ATOM    269  CE2 PHE A  16       0.739  12.580   4.898  1.00  4.190          C  
ATOM    270  CZ  PHE A  16      -0.150  11.729   5.511  1.00  4.190          C  
ATOM    271  H   PHE A  16      -0.609   9.550   0.395  1.00  3.550          H  
ATOM    272  HA  PHE A  16       0.904  12.157   0.608  1.00  3.610          H  
ATOM    273 1HB  PHE A  16       1.688   9.519   1.815  1.00  5.030          H  
ATOM    274 2HB  PHE A  16       2.696  10.943   1.819  1.00  5.030          H  
ATOM    275  HD1 PHE A  16      -0.136   9.205   3.294  1.00  5.030          H  
ATOM    276  HD2 PHE A  16       2.033  12.889   3.218  1.00  5.030          H  
ATOM    277  HE1 PHE A  16      -1.169   9.857   5.407  1.00  5.030          H  
ATOM    278  HE2 PHE A  16       0.984  13.537   5.353  1.00  5.030          H  
ATOM    279  HZ  PHE A  16      -0.612  12.008   6.450  1.00  5.030          H  
ATOM    280  N   PRO A  17       1.687  11.334  -1.787  1.00  3.000          N  
ATOM    281  CA  PRO A  17       2.282  10.912  -3.043  1.00  3.080          C  
ATOM    282  C   PRO A  17       3.763  10.536  -2.852  1.00  2.680          C  
ATOM    283  O   PRO A  17       4.536  11.318  -2.295  1.00  2.790          O  
ATOM    284  CB  PRO A  17       2.110  12.189  -3.893  1.00  4.620          C  
ATOM    285  CG  PRO A  17       0.877  12.858  -3.327  1.00  4.620          C  
ATOM    286  CD  PRO A  17       0.977  12.626  -1.836  1.00  4.620          C  
ATOM    287  HA  PRO A  17       1.709  10.080  -3.468  1.00  3.700          H  
ATOM    288 1HB  PRO A  17       3.018  12.807  -3.838  1.00  5.540          H  
ATOM    289 2HB  PRO A  17       1.963  11.939  -4.941  1.00  5.540          H  
ATOM    290 1HG  PRO A  17       0.871  13.929  -3.595  1.00  5.540          H  
ATOM    291 2HG  PRO A  17      -0.030  12.419  -3.771  1.00  5.540          H  
ATOM    292 1HD  PRO A  17       1.572  13.417  -1.351  1.00  5.540          H  
ATOM    293 2HD  PRO A  17      -0.037  12.551  -1.424  1.00  5.540          H  
ATOM    294  N   LEU A  18       4.155   9.386  -3.400  1.00  2.710          N  
ATOM    295  CA  LEU A  18       5.517   8.871  -3.285  1.00  2.270          C  
ATOM    296  C   LEU A  18       6.600   9.749  -3.947  1.00  2.230          C  
ATOM    297  O   LEU A  18       6.371  10.325  -5.019  1.00  2.560          O  
ATOM    298  CB  LEU A  18       5.583   7.465  -3.921  1.00  3.350          C  
ATOM    299  CG  LEU A  18       4.798   6.352  -3.189  1.00  3.350          C  
ATOM    300  CD1 LEU A  18       4.682   5.126  -4.021  1.00  3.350          C  
ATOM    301  CD2 LEU A  18       5.495   5.975  -1.891  1.00  3.350          C  
ATOM    302  H   LEU A  18       3.429   8.785  -3.792  1.00  3.250          H  
ATOM    303  HA  LEU A  18       5.681   8.770  -2.232  1.00  2.720          H  
ATOM    304 1HB  LEU A  18       5.189   7.534  -4.931  1.00  4.020          H  
ATOM    305 2HB  LEU A  18       6.626   7.163  -3.980  1.00  4.020          H  
ATOM    306  HG  LEU A  18       3.854   6.697  -3.013  1.00  4.020          H  
ATOM    307 1HD1 LEU A  18       4.102   4.390  -3.485  1.00  4.020          H  
ATOM    308 2HD1 LEU A  18       4.184   5.372  -4.939  1.00  4.020          H  
ATOM    309 3HD1 LEU A  18       5.622   4.735  -4.209  1.00  4.020          H  
ATOM    310 1HD2 LEU A  18       4.927   5.192  -1.384  1.00  4.020          H  
ATOM    311 2HD2 LEU A  18       6.488   5.605  -2.139  1.00  4.020          H  
ATOM    312 3HD2 LEU A  18       5.575   6.824  -1.228  1.00  4.020          H  
ATOM    313  N   PRO A  19       7.809   9.820  -3.332  1.00  2.610          N  
ATOM    314  CA  PRO A  19       9.036  10.454  -3.812  1.00  3.210          C  
ATOM    315  C   PRO A  19       9.482   9.872  -5.139  1.00  3.190          C  
ATOM    316  O   PRO A  19       9.184   8.724  -5.455  1.00  3.070          O  
ATOM    317  CB  PRO A  19      10.055  10.128  -2.707  1.00  4.810          C  
ATOM    318  CG  PRO A  19       9.237   9.947  -1.461  1.00  4.810          C  
ATOM    319  CD  PRO A  19       7.922   9.360  -1.908  1.00  4.810          C  
ATOM    320  HA  PRO A  19       8.878  11.540  -3.897  1.00  3.850          H  
ATOM    321 1HB  PRO A  19      10.630   9.231  -2.976  1.00  5.780          H  
ATOM    322 2HB  PRO A  19      10.782  10.953  -2.624  1.00  5.780          H  
ATOM    323 1HG  PRO A  19       9.771   9.294  -0.752  1.00  5.780          H  
ATOM    324 2HG  PRO A  19       9.105  10.916  -0.956  1.00  5.780          H  
ATOM    325 1HD  PRO A  19       7.895   8.273  -1.805  1.00  5.780          H  
ATOM    326 2HD  PRO A  19       7.166   9.863  -1.280  1.00  5.780          H  
ATOM    327  N   GLU A  20      10.223  10.648  -5.910  1.00  3.790          N  
ATOM    328  CA  GLU A  20      10.668  10.212  -7.224  1.00  4.180          C  
ATOM    329  C   GLU A  20      11.506   8.910  -7.228  1.00  4.120          C  
ATOM    330  O   GLU A  20      11.529   8.169  -8.226  1.00  4.780          O  
ATOM    331  CB  GLU A  20      11.397  11.397  -7.878  1.00  5.700          C  
ATOM    332  CG  GLU A  20      12.777  11.784  -7.272  1.00  5.700          C  
ATOM    333  CD  GLU A  20      12.692  12.720  -6.092  1.00  5.700          C  
ATOM    334  OE1 GLU A  20      11.650  12.768  -5.467  1.00  5.700          O  
ATOM    335  OE2 GLU A  20      13.664  13.375  -5.806  1.00  5.700          O  
ATOM    336  H   GLU A  20      10.481  11.586  -5.597  1.00  4.550          H  
ATOM    337  HA  GLU A  20       9.791  10.003  -7.794  1.00  5.020          H  
ATOM    338 1HB  GLU A  20      11.458  11.267  -8.944  1.00  6.840          H  
ATOM    339 2HB  GLU A  20      10.778  12.275  -7.738  1.00  6.840          H  
ATOM    340 1HG  GLU A  20      13.328  10.897  -6.979  1.00  6.840          H  
ATOM    341 2HG  GLU A  20      13.356  12.276  -8.051  1.00  6.840          H  
ATOM    342  N   GLY A  21      12.170   8.595  -6.110  1.00  3.730          N  
ATOM    343  CA  GLY A  21      12.959   7.372  -5.998  1.00  4.050          C  
ATOM    344  C   GLY A  21      12.155   6.258  -5.321  1.00  4.050          C  
ATOM    345  O   GLY A  21      12.687   5.179  -5.024  1.00  4.520          O  
ATOM    346  H   GLY A  21      12.154   9.234  -5.323  1.00  4.480          H  
ATOM    347 1HA  GLY A  21      13.268   7.040  -6.984  1.00  4.860          H  
ATOM    348 2HA  GLY A  21      13.865   7.575  -5.428  1.00  4.860          H  
ATOM    349  N   ALA A  22      10.883   6.542  -5.049  1.00  3.830          N  
ATOM    350  CA  ALA A  22      10.022   5.631  -4.341  1.00  4.150          C  
ATOM    351  C   ALA A  22       8.713   5.329  -5.048  1.00  4.130          C  
ATOM    352  O   ALA A  22       7.864   4.647  -4.473  1.00  4.580          O  
ATOM    353  CB  ALA A  22       9.683   6.216  -2.999  1.00  5.680          C  
ATOM    354  H   ALA A  22      10.481   7.432  -5.340  1.00  4.600          H  
ATOM    355  HA  ALA A  22      10.562   4.707  -4.207  1.00  4.980          H  
ATOM    356 1HB  ALA A  22       9.065   5.543  -2.450  1.00  6.820          H  
ATOM    357 2HB  ALA A  22      10.594   6.418  -2.442  1.00  6.820          H  
ATOM    358 3HB  ALA A  22       9.156   7.128  -3.186  1.00  6.820          H  
ATOM    359  N   LEU A  23       8.506   5.798  -6.275  1.00  3.950          N  
ATOM    360  CA  LEU A  23       7.214   5.543  -6.887  1.00  4.330          C  
ATOM    361  C   LEU A  23       7.069   4.100  -7.278  1.00  4.340          C  
ATOM    362  O   LEU A  23       7.823   3.566  -8.088  1.00  4.720          O  
ATOM    363  CB  LEU A  23       6.957   6.472  -8.073  1.00  5.910          C  
ATOM    364  CG  LEU A  23       5.604   6.257  -8.862  1.00  5.910          C  
ATOM    365  CD1 LEU A  23       4.411   6.477  -7.978  1.00  5.910          C  
ATOM    366  CD2 LEU A  23       5.537   7.262  -9.988  1.00  5.910          C  
ATOM    367  H   LEU A  23       9.199   6.339  -6.773  1.00  4.740          H  
ATOM    368  HA  LEU A  23       6.460   5.769  -6.150  1.00  5.200          H  
ATOM    369 1HB  LEU A  23       6.969   7.503  -7.704  1.00  7.090          H  
ATOM    370 2HB  LEU A  23       7.772   6.359  -8.774  1.00  7.090          H  
ATOM    371  HG  LEU A  23       5.568   5.249  -9.263  1.00  7.090          H  
ATOM    372 1HD1 LEU A  23       3.503   6.345  -8.559  1.00  7.090          H  
ATOM    373 2HD1 LEU A  23       4.401   5.783  -7.167  1.00  7.090          H  
ATOM    374 3HD1 LEU A  23       4.462   7.462  -7.607  1.00  7.090          H  
ATOM    375 1HD2 LEU A  23       4.613   7.108 -10.519  1.00  7.090          H  
ATOM    376 2HD2 LEU A  23       5.568   8.278  -9.587  1.00  7.090          H  
ATOM    377 3HD2 LEU A  23       6.367   7.122 -10.657  1.00  7.090          H  
ATOM    378  N   ASN A  24       6.069   3.494  -6.653  1.00  4.300          N  
ATOM    379  CA  ASN A  24       5.709   2.100  -6.732  1.00  4.480          C  
ATOM    380  C   ASN A  24       6.861   1.210  -6.280  1.00  4.500          C  
ATOM    381  O   ASN A  24       7.019   0.084  -6.748  1.00  4.500          O  
ATOM    382  CB  ASN A  24       5.209   1.775  -8.115  1.00  6.200          C  
ATOM    383  CG  ASN A  24       3.990   2.599  -8.442  1.00  6.200          C  
ATOM    384  OD1 ASN A  24       3.160   2.885  -7.566  1.00  6.200          O  
ATOM    385  ND2 ASN A  24       3.865   2.981  -9.684  1.00  6.200          N  
ATOM    386  H   ASN A  24       5.522   4.062  -6.026  1.00  5.160          H  
ATOM    387  HA  ASN A  24       4.895   1.932  -6.038  1.00  5.380          H  
ATOM    388 1HB  ASN A  24       5.986   1.967  -8.855  1.00  7.440          H  
ATOM    389 2HB  ASN A  24       4.950   0.717  -8.173  1.00  7.440          H  
ATOM    390 1HD2 ASN A  24       3.079   3.529  -9.966  1.00  7.440          H  
ATOM    391 2HD2 ASN A  24       4.562   2.725 -10.356  1.00  7.440          H  
ATOM    392  N   ASN A  25       7.631   1.731  -5.326  1.00  4.720          N  
ATOM    393  CA  ASN A  25       8.735   1.055  -4.680  1.00  4.920          C  
ATOM    394  C   ASN A  25       8.184   0.303  -3.487  1.00  4.270          C  
ATOM    395  O   ASN A  25       7.721   0.920  -2.532  1.00  3.750          O  
ATOM    396  CB  ASN A  25       9.793   2.057  -4.263  1.00  6.810          C  
ATOM    397  CG  ASN A  25      11.048   1.468  -3.658  1.00  6.810          C  
ATOM    398  OD1 ASN A  25      11.051   0.348  -3.089  1.00  6.810          O  
ATOM    399  ND2 ASN A  25      12.151   2.216  -3.762  1.00  6.810          N  
ATOM    400  H   ASN A  25       7.444   2.691  -5.024  1.00  5.660          H  
ATOM    401  HA  ASN A  25       9.167   0.325  -5.368  1.00  5.900          H  
ATOM    402 1HB  ASN A  25      10.076   2.635  -5.140  1.00  8.170          H  
ATOM    403 2HB  ASN A  25       9.357   2.738  -3.540  1.00  8.170          H  
ATOM    404 1HD2 ASN A  25      13.017   1.882  -3.382  1.00  8.170          H  
ATOM    405 2HD2 ASN A  25      12.142   3.144  -4.224  1.00  8.170          H  
ATOM    406  N   GLU A  26       8.218  -1.022  -3.504  1.00  4.460          N  
ATOM    407  CA  GLU A  26       7.603  -1.779  -2.422  1.00  4.080          C  
ATOM    408  C   GLU A  26       8.146  -1.415  -1.038  1.00  3.580          C  
ATOM    409  O   GLU A  26       7.420  -1.481  -0.047  1.00  3.150          O  
ATOM    410  CB  GLU A  26       7.786  -3.288  -2.629  1.00  5.860          C  
ATOM    411  CG  GLU A  26       7.087  -3.879  -3.860  1.00  5.860          C  
ATOM    412  CD  GLU A  26       7.917  -3.781  -5.112  1.00  5.860          C  
ATOM    413  OE1 GLU A  26       8.891  -3.053  -5.089  1.00  5.860          O  
ATOM    414  OE2 GLU A  26       7.597  -4.438  -6.076  1.00  5.860          O  
ATOM    415  H   GLU A  26       8.631  -1.524  -4.299  1.00  5.350          H  
ATOM    416  HA  GLU A  26       6.546  -1.561  -2.430  1.00  4.900          H  
ATOM    417 1HB  GLU A  26       8.851  -3.514  -2.703  1.00  7.040          H  
ATOM    418 2HB  GLU A  26       7.408  -3.816  -1.753  1.00  7.040          H  
ATOM    419 1HG  GLU A  26       6.855  -4.926  -3.669  1.00  7.040          H  
ATOM    420 2HG  GLU A  26       6.147  -3.349  -4.014  1.00  7.040          H  
ATOM    421  N   ASP A  27       9.395  -0.953  -0.950  1.00  3.860          N  
ATOM    422  CA  ASP A  27       9.966  -0.654   0.362  1.00  3.710          C  
ATOM    423  C   ASP A  27       9.482   0.682   0.911  1.00  3.340          C  
ATOM    424  O   ASP A  27       9.810   1.058   2.038  1.00  3.280          O  
ATOM    425  CB  ASP A  27      11.491  -0.650   0.290  1.00  5.250          C  
ATOM    426  CG  ASP A  27      12.097  -2.038   0.050  1.00  5.250          C  
ATOM    427  OD1 ASP A  27      11.466  -3.030   0.347  1.00  5.250          O  
ATOM    428  OD2 ASP A  27      13.194  -2.086  -0.448  1.00  5.250          O  
ATOM    429  H   ASP A  27       9.981  -0.854  -1.783  1.00  4.630          H  
ATOM    430  HA  ASP A  27       9.657  -1.437   1.056  1.00  4.450          H  
ATOM    431 1HB  ASP A  27      11.811   0.016  -0.513  1.00  6.300          H  
ATOM    432 2HB  ASP A  27      11.895  -0.255   1.222  1.00  6.300          H  
ATOM    433  N   ALA A  28       8.733   1.428   0.101  1.00  3.340          N  
ATOM    434  CA  ALA A  28       8.196   2.709   0.507  1.00  3.210          C  
ATOM    435  C   ALA A  28       6.890   2.542   1.281  1.00  2.750          C  
ATOM    436  O   ALA A  28       6.398   3.486   1.903  1.00  2.870          O  
ATOM    437  CB  ALA A  28       7.972   3.571  -0.709  1.00  4.550          C  
ATOM    438  H   ALA A  28       8.483   1.077  -0.825  1.00  4.010          H  
ATOM    439  HA  ALA A  28       8.923   3.189   1.161  1.00  3.850          H  
ATOM    440 1HB  ALA A  28       7.602   4.537  -0.389  1.00  5.460          H  
ATOM    441 2HB  ALA A  28       8.912   3.682  -1.230  1.00  5.460          H  
ATOM    442 3HB  ALA A  28       7.242   3.093  -1.368  1.00  5.460          H  
ATOM    443  N   TRP A  29       6.307   1.350   1.198  1.00  2.540          N  
ATOM    444  CA  TRP A  29       5.034   1.015   1.810  1.00  2.550          C  
ATOM    445  C   TRP A  29       5.291   0.343   3.152  1.00  2.450          C  
ATOM    446  O   TRP A  29       6.389  -0.162   3.392  1.00  2.840          O  
ATOM    447  CB  TRP A  29       4.237   0.146   0.830  1.00  3.570          C  
ATOM    448  CG  TRP A  29       3.743   0.936  -0.418  1.00  3.570          C  
ATOM    449  CD1 TRP A  29       3.320   2.233  -0.442  1.00  3.570          C  
ATOM    450  CD2 TRP A  29       3.669   0.480  -1.802  1.00  3.570          C  
ATOM    451  NE1 TRP A  29       2.961   2.594  -1.717  1.00  3.570          N  
ATOM    452  CE2 TRP A  29       3.180   1.549  -2.559  1.00  3.570          C  
ATOM    453  CE3 TRP A  29       3.969  -0.718  -2.441  1.00  3.570          C  
ATOM    454  CZ2 TRP A  29       2.987   1.452  -3.927  1.00  3.570          C  
ATOM    455  CZ3 TRP A  29       3.786  -0.812  -3.814  1.00  3.570          C  
ATOM    456  CH2 TRP A  29       3.306   0.246  -4.536  1.00  3.570          C  
ATOM    457  H   TRP A  29       6.785   0.593   0.698  1.00  3.050          H  
ATOM    458  HA  TRP A  29       4.479   1.929   2.007  1.00  3.060          H  
ATOM    459 1HB  TRP A  29       4.862  -0.680   0.491  1.00  4.280          H  
ATOM    460 2HB  TRP A  29       3.369  -0.280   1.340  1.00  4.280          H  
ATOM    461  HD1 TRP A  29       3.254   2.887   0.420  1.00  4.280          H  
ATOM    462  HE1 TRP A  29       2.589   3.496  -1.986  1.00  4.280          H  
ATOM    463  HE3 TRP A  29       4.344  -1.564  -1.871  1.00  4.280          H  
ATOM    464  HZ2 TRP A  29       2.602   2.286  -4.520  1.00  4.280          H  
ATOM    465  HZ3 TRP A  29       4.031  -1.754  -4.303  1.00  4.280          H  
ATOM    466  HH2 TRP A  29       3.168   0.136  -5.613  1.00  4.280          H  
ATOM    467  N   GLN A  30       4.324   0.365   4.065  1.00  2.590          N  
ATOM    468  CA  GLN A  30       4.592  -0.306   5.329  1.00  2.840          C  
ATOM    469  C   GLN A  30       4.470  -1.817   5.166  1.00  3.140          C  
ATOM    470  O   GLN A  30       3.617  -2.268   4.401  1.00  3.400          O  
ATOM    471  CB  GLN A  30       3.634   0.187   6.411  1.00  3.880          C  
ATOM    472  CG  GLN A  30       3.810   1.638   6.723  1.00  3.880          C  
ATOM    473  CD  GLN A  30       5.183   1.904   7.281  1.00  3.880          C  
ATOM    474  OE1 GLN A  30       5.585   1.367   8.335  1.00  3.880          O  
ATOM    475  NE2 GLN A  30       5.932   2.736   6.567  1.00  3.880          N  
ATOM    476  H   GLN A  30       3.411   0.811   3.889  1.00  3.110          H  
ATOM    477  HA  GLN A  30       5.602  -0.047   5.614  1.00  3.410          H  
ATOM    478 1HB  GLN A  30       2.605   0.043   6.079  1.00  4.650          H  
ATOM    479 2HB  GLN A  30       3.768  -0.389   7.323  1.00  4.650          H  
ATOM    480 1HG  GLN A  30       3.691   2.214   5.803  1.00  4.650          H  
ATOM    481 2HG  GLN A  30       3.060   1.949   7.453  1.00  4.650          H  
ATOM    482 1HE2 GLN A  30       6.862   2.964   6.863  1.00  4.650          H  
ATOM    483 2HE2 GLN A  30       5.559   3.141   5.722  1.00  4.650          H  
ATOM    484  N   PRO A  31       5.335  -2.619   5.828  1.00  3.710          N  
ATOM    485  CA  PRO A  31       5.296  -4.068   5.831  1.00  4.220          C  
ATOM    486  C   PRO A  31       4.118  -4.550   6.644  1.00  3.830          C  
ATOM    487  O   PRO A  31       3.766  -3.927   7.648  1.00  3.850          O  
ATOM    488  CB  PRO A  31       6.626  -4.447   6.494  1.00  6.330          C  
ATOM    489  CG  PRO A  31       6.952  -3.267   7.391  1.00  6.330          C  
ATOM    490  CD  PRO A  31       6.426  -2.046   6.646  1.00  6.330          C  
ATOM    491  HA  PRO A  31       5.239  -4.437   4.797  1.00  5.060          H  
ATOM    492 1HB  PRO A  31       6.505  -5.388   7.055  1.00  7.600          H  
ATOM    493 2HB  PRO A  31       7.391  -4.626   5.726  1.00  7.600          H  
ATOM    494 1HG  PRO A  31       6.465  -3.394   8.372  1.00  7.600          H  
ATOM    495 2HG  PRO A  31       8.036  -3.217   7.579  1.00  7.600          H  
ATOM    496 1HD  PRO A  31       6.038  -1.332   7.388  1.00  7.600          H  
ATOM    497 2HD  PRO A  31       7.212  -1.612   6.003  1.00  7.600          H  
ATOM    498  N   LEU A  32       3.560  -5.682   6.256  1.00  3.860          N  
ATOM    499  CA  LEU A  32       2.480  -6.293   7.003  1.00  3.890          C  
ATOM    500  C   LEU A  32       2.472  -7.802   6.787  1.00  4.340          C  
ATOM    501  O   LEU A  32       2.696  -8.261   5.668  1.00  4.620          O  
ATOM    502  CB  LEU A  32       1.159  -5.652   6.554  1.00  5.430          C  
ATOM    503  CG  LEU A  32      -0.153  -6.111   7.220  1.00  5.430          C  
ATOM    504  CD1 LEU A  32      -0.204  -5.701   8.681  1.00  5.430          C  
ATOM    505  CD2 LEU A  32      -1.269  -5.486   6.491  1.00  5.430          C  
ATOM    506  H   LEU A  32       3.891  -6.137   5.417  1.00  4.630          H  
ATOM    507  HA  LEU A  32       2.641  -6.095   8.059  1.00  4.670          H  
ATOM    508 1HB  LEU A  32       1.240  -4.576   6.709  1.00  6.520          H  
ATOM    509 2HB  LEU A  32       1.053  -5.829   5.483  1.00  6.520          H  
ATOM    510  HG  LEU A  32      -0.240  -7.185   7.159  1.00  6.520          H  
ATOM    511 1HD1 LEU A  32      -1.142  -6.028   9.111  1.00  6.520          H  
ATOM    512 2HD1 LEU A  32       0.611  -6.156   9.231  1.00  6.520          H  
ATOM    513 3HD1 LEU A  32      -0.129  -4.615   8.755  1.00  6.520          H  
ATOM    514 1HD2 LEU A  32      -2.203  -5.802   6.938  1.00  6.520          H  
ATOM    515 2HD2 LEU A  32      -1.171  -4.407   6.563  1.00  6.520          H  
ATOM    516 3HD2 LEU A  32      -1.230  -5.789   5.451  1.00  6.520          H  
ATOM    517  N   ALA A  33       2.170  -8.582   7.824  1.00  4.800          N  
ATOM    518  CA  ALA A  33       2.010 -10.020   7.629  1.00  5.490          C  
ATOM    519  C   ALA A  33       0.902 -10.247   6.619  1.00  5.370          C  
ATOM    520  O   ALA A  33      -0.117  -9.567   6.662  1.00  5.450          O  
ATOM    521  CB  ALA A  33       1.657 -10.709   8.936  1.00  7.410          C  
ATOM    522  H   ALA A  33       2.054  -8.194   8.751  1.00  5.760          H  
ATOM    523  HA  ALA A  33       2.939 -10.428   7.229  1.00  6.590          H  
ATOM    524 1HB  ALA A  33       1.536 -11.777   8.758  1.00  8.890          H  
ATOM    525 2HB  ALA A  33       2.452 -10.550   9.660  1.00  8.890          H  
ATOM    526 3HB  ALA A  33       0.723 -10.300   9.330  1.00  8.890          H  
ATOM    527  N   ASP A  34       1.033 -11.251   5.752  1.00  5.520          N  
ATOM    528  CA  ASP A  34      -0.009 -11.510   4.764  1.00  5.750          C  
ATOM    529  C   ASP A  34      -1.316 -11.855   5.456  1.00  5.460          C  
ATOM    530  O   ASP A  34      -2.405 -11.412   5.077  1.00  5.570          O  
ATOM    531  CB  ASP A  34       0.460 -12.664   3.892  1.00  7.960          C  
ATOM    532  CG  ASP A  34       0.835 -13.854   4.765  1.00  7.960          C  
ATOM    533  OD1 ASP A  34       1.210 -13.600   5.920  1.00  7.960          O  
ATOM    534  OD2 ASP A  34       0.763 -14.966   4.322  1.00  7.960          O  
ATOM    535  H   ASP A  34       1.845 -11.867   5.777  1.00  6.620          H  
ATOM    536  HA  ASP A  34      -0.140 -10.624   4.146  1.00  6.900          H  
ATOM    537 1HB  ASP A  34      -0.336 -12.954   3.204  1.00  9.550          H  
ATOM    538 2HB  ASP A  34       1.321 -12.356   3.300  1.00  9.550          H  
ATOM    539  N   ALA A  35      -1.165 -12.505   6.588  1.00  5.420          N  
ATOM    540  CA  ALA A  35      -2.251 -12.932   7.438  1.00  5.490          C  
ATOM    541  C   ALA A  35      -3.132 -11.774   7.898  1.00  5.180          C  
ATOM    542  O   ALA A  35      -4.311 -11.977   8.191  1.00  5.200          O  
ATOM    543  CB  ALA A  35      -1.687 -13.633   8.655  1.00  7.660          C  
ATOM    544  H   ALA A  35      -0.208 -12.837   6.759  1.00  6.500          H  
ATOM    545  HA  ALA A  35      -2.868 -13.626   6.868  1.00  6.590          H  
ATOM    546 1HB  ALA A  35      -2.506 -13.984   9.281  1.00  9.190          H  
ATOM    547 2HB  ALA A  35      -1.077 -14.479   8.336  1.00  9.190          H  
ATOM    548 3HB  ALA A  35      -1.074 -12.929   9.221  1.00  9.190          H  
ATOM    549  N   ASP A  36      -2.553 -10.583   8.027  1.00  5.260          N  
ATOM    550  CA  ASP A  36      -3.250  -9.422   8.534  1.00  5.330          C  
ATOM    551  C   ASP A  36      -3.677  -8.418   7.448  1.00  5.100          C  
ATOM    552  O   ASP A  36      -4.226  -7.351   7.771  1.00  4.940          O  
ATOM    553  CB  ASP A  36      -2.338  -8.724   9.538  1.00  7.430          C  
ATOM    554  CG  ASP A  36      -2.027  -9.552  10.800  1.00  7.430          C  
ATOM    555  OD1 ASP A  36      -2.871 -10.283  11.263  1.00  7.430          O  
ATOM    556  OD2 ASP A  36      -0.935  -9.415  11.309  1.00  7.430          O  
ATOM    557  H   ASP A  36      -1.590 -10.449   7.711  1.00  6.310          H  
ATOM    558  HA  ASP A  36      -4.148  -9.764   9.051  1.00  6.400          H  
ATOM    559 1HB  ASP A  36      -1.394  -8.487   9.042  1.00  8.920          H  
ATOM    560 2HB  ASP A  36      -2.789  -7.811   9.840  1.00  8.920          H  
ATOM    561  N   GLU A  37      -3.495  -8.753   6.158  1.00  5.330          N  
ATOM    562  CA  GLU A  37      -3.825  -7.780   5.103  1.00  5.320          C  
ATOM    563  C   GLU A  37      -5.274  -7.345   5.092  1.00  5.130          C  
ATOM    564  O   GLU A  37      -5.572  -6.165   4.891  1.00  5.080          O  
ATOM    565  CB  GLU A  37      -3.426  -8.274   3.712  1.00  7.450          C  
ATOM    566  CG  GLU A  37      -1.926  -8.233   3.447  1.00  7.450          C  
ATOM    567  CD  GLU A  37      -1.546  -8.777   2.091  1.00  7.450          C  
ATOM    568  OE1 GLU A  37      -2.397  -9.328   1.439  1.00  7.450          O  
ATOM    569  OE2 GLU A  37      -0.408  -8.635   1.706  1.00  7.450          O  
ATOM    570  H   GLU A  37      -3.087  -9.662   5.900  1.00  6.400          H  
ATOM    571  HA  GLU A  37      -3.238  -6.900   5.285  1.00  6.380          H  
ATOM    572 1HB  GLU A  37      -3.754  -9.308   3.592  1.00  8.940          H  
ATOM    573 2HB  GLU A  37      -3.925  -7.678   2.950  1.00  8.940          H  
ATOM    574 1HG  GLU A  37      -1.594  -7.201   3.503  1.00  8.940          H  
ATOM    575 2HG  GLU A  37      -1.422  -8.778   4.234  1.00  8.940          H  
ATOM    576  N   GLU A  38      -6.180  -8.251   5.419  1.00  5.300          N  
ATOM    577  CA  GLU A  38      -7.591  -7.922   5.422  1.00  5.630          C  
ATOM    578  C   GLU A  38      -7.913  -6.782   6.392  1.00  5.400          C  
ATOM    579  O   GLU A  38      -8.859  -6.027   6.158  1.00  5.640          O  
ATOM    580  CB  GLU A  38      -8.424  -9.156   5.776  1.00  7.750          C  
ATOM    581  CG  GLU A  38      -8.430 -10.240   4.699  1.00  7.750          C  
ATOM    582  CD  GLU A  38      -9.231 -11.455   5.087  1.00  7.750          C  
ATOM    583  OE1 GLU A  38      -9.671 -11.518   6.210  1.00  7.750          O  
ATOM    584  OE2 GLU A  38      -9.399 -12.319   4.261  1.00  7.750          O  
ATOM    585  H   GLU A  38      -5.879  -9.196   5.619  1.00  6.360          H  
ATOM    586  HA  GLU A  38      -7.868  -7.599   4.418  1.00  6.760          H  
ATOM    587 1HB  GLU A  38      -8.042  -9.595   6.701  1.00  9.300          H  
ATOM    588 2HB  GLU A  38      -9.455  -8.856   5.962  1.00  9.300          H  
ATOM    589 1HG  GLU A  38      -8.846  -9.821   3.784  1.00  9.300          H  
ATOM    590 2HG  GLU A  38      -7.404 -10.538   4.495  1.00  9.300          H  
ATOM    591  N   ASP A  39      -7.159  -6.669   7.498  1.00  5.290          N  
ATOM    592  CA  ASP A  39      -7.438  -5.635   8.478  1.00  5.570          C  
ATOM    593  C   ASP A  39      -6.584  -4.374   8.334  1.00  5.250          C  
ATOM    594  O   ASP A  39      -7.064  -3.273   8.616  1.00  5.760          O  
ATOM    595  CB  ASP A  39      -7.221  -6.201   9.879  1.00  7.690          C  
ATOM    596  CG  ASP A  39      -8.174  -7.326  10.221  1.00  7.690          C  
ATOM    597  OD1 ASP A  39      -9.365  -7.115  10.207  1.00  7.690          O  
ATOM    598  OD2 ASP A  39      -7.702  -8.403  10.493  1.00  7.690          O  
ATOM    599  H   ASP A  39      -6.364  -7.285   7.664  1.00  6.350          H  
ATOM    600  HA  ASP A  39      -8.483  -5.346   8.377  1.00  6.680          H  
ATOM    601 1HB  ASP A  39      -6.200  -6.580   9.949  1.00  9.220          H  
ATOM    602 2HB  ASP A  39      -7.322  -5.403  10.614  1.00  9.220          H  
ATOM    603  N   TYR A  40      -5.312  -4.518   7.931  1.00  4.710          N  
ATOM    604  CA  TYR A  40      -4.429  -3.351   7.919  1.00  4.690          C  
ATOM    605  C   TYR A  40      -3.724  -2.986   6.610  1.00  4.640          C  
ATOM    606  O   TYR A  40      -2.915  -2.059   6.605  1.00  5.140          O  
ATOM    607  CB  TYR A  40      -3.353  -3.543   8.975  1.00  6.570          C  
ATOM    608  CG  TYR A  40      -3.892  -3.803  10.328  1.00  6.570          C  
ATOM    609  CD1 TYR A  40      -3.764  -5.059  10.857  1.00  6.570          C  
ATOM    610  CD2 TYR A  40      -4.525  -2.826  11.027  1.00  6.570          C  
ATOM    611  CE1 TYR A  40      -4.260  -5.345  12.102  1.00  6.570          C  
ATOM    612  CE2 TYR A  40      -5.028  -3.092  12.279  1.00  6.570          C  
ATOM    613  CZ  TYR A  40      -4.897  -4.348  12.820  1.00  6.570          C  
ATOM    614  OH  TYR A  40      -5.397  -4.613  14.075  1.00  6.570          O  
ATOM    615  H   TYR A  40      -4.948  -5.448   7.708  1.00  5.650          H  
ATOM    616  HA  TYR A  40      -5.024  -2.482   8.191  1.00  5.630          H  
ATOM    617 1HB  TYR A  40      -2.744  -4.371   8.702  1.00  7.890          H  
ATOM    618 2HB  TYR A  40      -2.712  -2.661   9.022  1.00  7.890          H  
ATOM    619  HD1 TYR A  40      -3.271  -5.816  10.286  1.00  7.890          H  
ATOM    620  HD2 TYR A  40      -4.631  -1.835  10.596  1.00  7.890          H  
ATOM    621  HE1 TYR A  40      -4.152  -6.348  12.517  1.00  7.890          H  
ATOM    622  HE2 TYR A  40      -5.531  -2.300  12.839  1.00  7.890          H  
ATOM    623  HH  TYR A  40      -5.749  -3.801  14.454  1.00  7.890          H  
ATOM    624  N   TRP A  41      -3.949  -3.697   5.514  1.00  4.460          N  
ATOM    625  CA  TRP A  41      -3.180  -3.383   4.313  1.00  4.820          C  
ATOM    626  C   TRP A  41      -3.403  -1.988   3.769  1.00  4.540          C  
ATOM    627  O   TRP A  41      -4.536  -1.564   3.536  1.00  4.610          O  
ATOM    628  CB  TRP A  41      -3.488  -4.393   3.224  1.00  6.600          C  
ATOM    629  CG  TRP A  41      -2.744  -4.179   1.976  1.00  6.600          C  
ATOM    630  CD1 TRP A  41      -1.417  -4.374   1.766  1.00  6.600          C  
ATOM    631  CD2 TRP A  41      -3.293  -3.742   0.716  1.00  6.600          C  
ATOM    632  NE1 TRP A  41      -1.102  -4.079   0.467  1.00  6.600          N  
ATOM    633  CE2 TRP A  41      -2.240  -3.697  -0.190  1.00  6.600          C  
ATOM    634  CE3 TRP A  41      -4.579  -3.398   0.294  1.00  6.600          C  
ATOM    635  CZ2 TRP A  41      -2.423  -3.319  -1.508  1.00  6.600          C  
ATOM    636  CZ3 TRP A  41      -4.771  -3.033  -1.021  1.00  6.600          C  
ATOM    637  CH2 TRP A  41      -3.718  -2.994  -1.906  1.00  6.600          C  
ATOM    638  H   TRP A  41      -4.623  -4.466   5.492  1.00  5.350          H  
ATOM    639  HA  TRP A  41      -2.123  -3.466   4.559  1.00  5.780          H  
ATOM    640 1HB  TRP A  41      -3.238  -5.366   3.576  1.00  7.920          H  
ATOM    641 2HB  TRP A  41      -4.554  -4.392   3.013  1.00  7.920          H  
ATOM    642  HD1 TRP A  41      -0.706  -4.714   2.518  1.00  7.920          H  
ATOM    643  HE1 TRP A  41      -0.184  -4.132   0.042  1.00  7.920          H  
ATOM    644  HE3 TRP A  41      -5.415  -3.422   0.991  1.00  7.920          H  
ATOM    645  HZ2 TRP A  41      -1.595  -3.284  -2.218  1.00  7.920          H  
ATOM    646  HZ3 TRP A  41      -5.778  -2.771  -1.342  1.00  7.920          H  
ATOM    647  HH2 TRP A  41      -3.902  -2.698  -2.938  1.00  7.920          H  
ATOM    648  N   GLU A  42      -2.296  -1.286   3.528  1.00  4.700          N  
ATOM    649  CA  GLU A  42      -2.344   0.056   2.986  1.00  4.900          C  
ATOM    650  C   GLU A  42      -2.529  -0.017   1.485  1.00  5.150          C  
ATOM    651  O   GLU A  42      -1.656  -0.558   0.812  1.00  5.440          O  
ATOM    652  CB  GLU A  42      -1.019   0.797   3.201  1.00  6.780          C  
ATOM    653  CG  GLU A  42      -0.610   1.110   4.619  1.00  6.780          C  
ATOM    654  CD  GLU A  42       0.707   1.880   4.632  1.00  6.780          C  
ATOM    655  OE1 GLU A  42       1.615   1.521   3.887  1.00  6.780          O  
ATOM    656  OE2 GLU A  42       0.807   2.818   5.392  1.00  6.780          O  
ATOM    657  H   GLU A  42      -1.401  -1.700   3.745  1.00  5.640          H  
ATOM    658  HA  GLU A  42      -3.139   0.601   3.477  1.00  5.880          H  
ATOM    659 1HB  GLU A  42      -0.213   0.210   2.757  1.00  8.140          H  
ATOM    660 2HB  GLU A  42      -1.059   1.745   2.655  1.00  8.140          H  
ATOM    661 1HG  GLU A  42      -1.388   1.711   5.096  1.00  8.140          H  
ATOM    662 2HG  GLU A  42      -0.503   0.181   5.180  1.00  8.140          H  
ATOM    663  N   PRO A  43      -3.584   0.551   0.902  1.00  5.410          N  
ATOM    664  CA  PRO A  43      -3.782   0.533  -0.518  1.00  5.680          C  
ATOM    665  C   PRO A  43      -2.553   1.153  -1.120  1.00  5.840          C  
ATOM    666  O   PRO A  43      -2.072   2.152  -0.591  1.00  6.010          O  
ATOM    667  CB  PRO A  43      -5.021   1.420  -0.700  1.00  8.520          C  
ATOM    668  CG  PRO A  43      -5.757   1.305   0.625  1.00  8.520          C  
ATOM    669  CD  PRO A  43      -4.658   1.206   1.668  1.00  8.520          C  
ATOM    670  HA  PRO A  43      -3.933  -0.483  -0.869  1.00  6.820          H  
ATOM    671 1HB  PRO A  43      -4.718   2.449  -0.941  1.00 10.220          H  
ATOM    672 2HB  PRO A  43      -5.611   1.059  -1.562  1.00 10.220          H  
ATOM    673 1HG  PRO A  43      -6.410   2.178   0.780  1.00 10.220          H  
ATOM    674 2HG  PRO A  43      -6.408   0.417   0.619  1.00 10.220          H  
ATOM    675 1HD  PRO A  43      -4.341   2.195   2.029  1.00 10.220          H  
ATOM    676 2HD  PRO A  43      -5.033   0.561   2.464  1.00 10.220          H  
ATOM    677  N   ASN A  44      -2.071   0.642  -2.250  1.00  6.120          N  
ATOM    678  CA  ASN A  44      -0.895   1.240  -2.872  1.00  6.590          C  
ATOM    679  C   ASN A  44      -1.243   2.685  -3.183  1.00  6.510          C  
ATOM    680  O   ASN A  44      -0.447   3.611  -2.986  1.00  7.070          O  
ATOM    681  CB  ASN A  44      -0.516   0.483  -4.122  1.00  9.040          C  
ATOM    682  CG  ASN A  44       0.055  -0.870  -3.818  1.00  9.040          C  
ATOM    683  OD1 ASN A  44       0.470  -1.175  -2.695  1.00  9.040          O  
ATOM    684  ND2 ASN A  44       0.082  -1.704  -4.818  1.00  9.040          N  
ATOM    685  H   ASN A  44      -2.505  -0.169  -2.670  1.00  7.340          H  
ATOM    686  HA  ASN A  44      -0.062   1.231  -2.165  1.00  7.910          H  
ATOM    687 1HB  ASN A  44      -1.405   0.357  -4.746  1.00 10.850          H  
ATOM    688 2HB  ASN A  44       0.203   1.060  -4.696  1.00 10.850          H  
ATOM    689 1HD2 ASN A  44       0.453  -2.624  -4.692  1.00 10.850          H  
ATOM    690 2HD2 ASN A  44      -0.264  -1.424  -5.714  1.00 10.850          H  
ATOM    691  N   GLU A  45      -2.505   2.876  -3.563  1.00  6.110          N  
ATOM    692  CA  GLU A  45      -3.085   4.145  -3.950  1.00  6.390          C  
ATOM    693  C   GLU A  45      -2.979   5.214  -2.866  1.00  5.990          C  
ATOM    694  O   GLU A  45      -2.996   6.401  -3.173  1.00  6.240          O  
ATOM    695  CB  GLU A  45      -4.533   3.915  -4.377  1.00  8.830          C  
ATOM    696  CG  GLU A  45      -4.657   3.094  -5.687  1.00  8.830          C  
ATOM    697  CD  GLU A  45      -4.523   1.595  -5.489  1.00  8.830          C  
ATOM    698  OE1 GLU A  45      -4.481   1.169  -4.351  1.00  8.830          O  
ATOM    699  OE2 GLU A  45      -4.440   0.887  -6.459  1.00  8.830          O  
ATOM    700  H   GLU A  45      -3.101   2.046  -3.670  1.00  7.330          H  
ATOM    701  HA  GLU A  45      -2.546   4.504  -4.823  1.00  7.670          H  
ATOM    702 1HB  GLU A  45      -5.070   3.391  -3.583  1.00 10.600          H  
ATOM    703 2HB  GLU A  45      -5.024   4.874  -4.531  1.00 10.600          H  
ATOM    704 1HG  GLU A  45      -5.626   3.302  -6.138  1.00 10.600          H  
ATOM    705 2HG  GLU A  45      -3.886   3.431  -6.378  1.00 10.600          H  
ATOM    706  N   ASN A  46      -2.785   4.820  -1.608  1.00  5.700          N  
ATOM    707  CA  ASN A  46      -2.672   5.737  -0.477  1.00  5.640          C  
ATOM    708  C   ASN A  46      -1.506   6.717  -0.681  1.00  5.360          C  
ATOM    709  O   ASN A  46      -1.451   7.765  -0.025  1.00  5.240          O  
ATOM    710  CB  ASN A  46      -2.521   4.926   0.810  1.00  7.920          C  
ATOM    711  CG  ASN A  46      -2.644   5.722   2.107  1.00  7.920          C  
ATOM    712  OD1 ASN A  46      -1.653   5.965   2.827  1.00  7.920          O  
ATOM    713  ND2 ASN A  46      -3.862   6.119   2.410  1.00  7.920          N  
ATOM    714  H   ASN A  46      -2.695   3.823  -1.403  1.00  6.840          H  
ATOM    715  HA  ASN A  46      -3.584   6.330  -0.417  1.00  6.770          H  
ATOM    716 1HB  ASN A  46      -3.282   4.149   0.816  1.00  9.500          H  
ATOM    717 2HB  ASN A  46      -1.570   4.413   0.802  1.00  9.500          H  
ATOM    718 1HD2 ASN A  46      -4.031   6.648   3.243  1.00  9.500          H  
ATOM    719 2HD2 ASN A  46      -4.624   5.899   1.804  1.00  9.500          H  
ATOM    720  N   TYR A  47      -0.531   6.310  -1.501  1.00  5.600          N  
ATOM    721  CA  TYR A  47       0.655   7.088  -1.790  1.00  5.590          C  
ATOM    722  C   TYR A  47       0.849   7.320  -3.321  1.00  5.080          C  
ATOM    723  O   TYR A  47       1.926   7.709  -3.783  1.00  5.230          O  
ATOM    724  CB  TYR A  47       1.848   6.342  -1.206  1.00  7.830          C  
ATOM    725  CG  TYR A  47       1.774   6.012   0.274  1.00  7.830          C  
ATOM    726  CD1 TYR A  47       1.221   4.811   0.717  1.00  7.830          C  
ATOM    727  CD2 TYR A  47       2.292   6.884   1.177  1.00  7.830          C  
ATOM    728  CE1 TYR A  47       1.194   4.522   2.070  1.00  7.830          C  
ATOM    729  CE2 TYR A  47       2.266   6.610   2.514  1.00  7.830          C  
ATOM    730  CZ  TYR A  47       1.725   5.438   2.971  1.00  7.830          C  
ATOM    731  OH  TYR A  47       1.727   5.198   4.337  1.00  7.830          O  
ATOM    732  H   TYR A  47      -0.639   5.409  -1.980  1.00  6.720          H  
ATOM    733  HA  TYR A  47       0.560   8.058  -1.313  1.00  6.710          H  
ATOM    734 1HB  TYR A  47       2.038   5.433  -1.767  1.00  9.400          H  
ATOM    735 2HB  TYR A  47       2.694   6.992  -1.302  1.00  9.400          H  
ATOM    736  HD1 TYR A  47       0.807   4.096  -0.002  1.00  9.400          H  
ATOM    737  HD2 TYR A  47       2.734   7.803   0.833  1.00  9.400          H  
ATOM    738  HE1 TYR A  47       0.761   3.589   2.418  1.00  9.400          H  
ATOM    739  HE2 TYR A  47       2.684   7.325   3.220  1.00  9.400          H  
ATOM    740  HH  TYR A  47       1.385   4.290   4.547  1.00  9.400          H  
ATOM    741  N   VAL A  48      -0.165   7.050  -4.147  1.00  4.740          N  
ATOM    742  CA  VAL A  48       0.048   7.157  -5.599  1.00  4.460          C  
ATOM    743  C   VAL A  48      -0.939   8.100  -6.285  1.00  4.260          C  
ATOM    744  O   VAL A  48      -2.143   8.048  -6.052  1.00  4.410          O  
ATOM    745  CB  VAL A  48       0.036   5.750  -6.262  1.00  6.360          C  
ATOM    746  CG1 VAL A  48       0.205   5.848  -7.770  1.00  6.360          C  
ATOM    747  CG2 VAL A  48       1.184   4.901  -5.691  1.00  6.360          C  
ATOM    748  H   VAL A  48      -1.089   6.798  -3.781  1.00  5.690          H  
ATOM    749  HA  VAL A  48       1.042   7.561  -5.767  1.00  5.350          H  
ATOM    750  HB  VAL A  48      -0.904   5.276  -6.065  1.00  7.630          H  
ATOM    751 1HG1 VAL A  48       0.194   4.844  -8.195  1.00  7.630          H  
ATOM    752 2HG1 VAL A  48      -0.606   6.420  -8.205  1.00  7.630          H  
ATOM    753 3HG1 VAL A  48       1.152   6.324  -8.005  1.00  7.630          H  
ATOM    754 1HG2 VAL A  48       1.172   3.912  -6.147  1.00  7.630          H  
ATOM    755 2HG2 VAL A  48       2.122   5.391  -5.911  1.00  7.630          H  
ATOM    756 3HG2 VAL A  48       1.073   4.797  -4.617  1.00  7.630          H  
ATOM    757  N   GLY A  49      -0.398   8.974  -7.127  1.00  4.380          N  
ATOM    758  CA  GLY A  49      -1.188   9.954  -7.861  1.00  4.560          C  
ATOM    759  C   GLY A  49      -1.719   9.417  -9.190  1.00  4.270          C  
ATOM    760  O   GLY A  49      -1.867   8.208  -9.376  1.00  4.140          O  
ATOM    761  H   GLY A  49       0.601   8.943  -7.254  1.00  5.260          H  
ATOM    762 1HA  GLY A  49      -2.024  10.276  -7.242  1.00  5.470          H  
ATOM    763 2HA  GLY A  49      -0.574  10.834  -8.048  1.00  5.470          H  
ATOM    764  N   GLN A  50      -2.061  10.328 -10.098  1.00  4.620          N  
ATOM    765  CA  GLN A  50      -2.638   9.968 -11.394  1.00  4.760          C  
ATOM    766  C   GLN A  50      -1.653  10.141 -12.541  1.00  4.540          C  
ATOM    767  O   GLN A  50      -1.823   9.558 -13.620  1.00  4.710          O  
ATOM    768  CB  GLN A  50      -3.906  10.783 -11.650  1.00  6.610          C  
ATOM    769  CG  GLN A  50      -5.006  10.515 -10.642  1.00  6.610          C  
ATOM    770  CD  GLN A  50      -5.487   9.079 -10.730  1.00  6.610          C  
ATOM    771  OE1 GLN A  50      -5.917   8.628 -11.795  1.00  6.610          O  
ATOM    772  NE2 GLN A  50      -5.404   8.349  -9.629  1.00  6.610          N  
ATOM    773  H   GLN A  50      -1.871  11.308  -9.885  1.00  5.540          H  
ATOM    774  HA  GLN A  50      -2.910   8.914 -11.365  1.00  5.710          H  
ATOM    775 1HB  GLN A  50      -3.666  11.846 -11.622  1.00  7.930          H  
ATOM    776 2HB  GLN A  50      -4.291  10.559 -12.640  1.00  7.930          H  
ATOM    777 1HG  GLN A  50      -4.619  10.688  -9.638  1.00  7.930          H  
ATOM    778 2HG  GLN A  50      -5.849  11.176 -10.842  1.00  7.930          H  
ATOM    779 1HE2 GLN A  50      -5.694   7.392  -9.640  1.00  7.930          H  
ATOM    780 2HE2 GLN A  50      -5.041   8.740  -8.784  1.00  7.930          H  
ATOM    781  N   ARG A  51      -0.630  10.957 -12.311  1.00  4.660          N  
ATOM    782  CA  ARG A  51       0.375  11.272 -13.310  1.00  4.910          C  
ATOM    783  C   ARG A  51       1.763  11.096 -12.709  1.00  4.430          C  
ATOM    784  O   ARG A  51       1.905  10.807 -11.511  1.00  4.470          O  
ATOM    785  CB  ARG A  51       0.176  12.693 -13.835  1.00  6.770          C  
ATOM    786  CG  ARG A  51      -1.169  12.931 -14.540  1.00  6.770          C  
ATOM    787  CD  ARG A  51      -1.269  12.220 -15.848  1.00  6.770          C  
ATOM    788  NE  ARG A  51      -2.516  12.518 -16.523  1.00  6.770          N  
ATOM    789  CZ  ARG A  51      -3.677  11.832 -16.364  1.00  6.770          C  
ATOM    790  NH1 ARG A  51      -3.767  10.793 -15.540  1.00  6.770          N  
ATOM    791  NH2 ARG A  51      -4.748  12.211 -17.051  1.00  6.770          N  
ATOM    792  H   ARG A  51      -0.568  11.430 -11.409  1.00  5.590          H  
ATOM    793  HA  ARG A  51       0.286  10.570 -14.134  1.00  5.890          H  
ATOM    794 1HB  ARG A  51       0.206  13.389 -13.006  1.00  8.130          H  
ATOM    795 2HB  ARG A  51       0.981  12.958 -14.518  1.00  8.130          H  
ATOM    796 1HG  ARG A  51      -1.987  12.607 -13.904  1.00  8.130          H  
ATOM    797 2HG  ARG A  51      -1.276  13.997 -14.735  1.00  8.130          H  
ATOM    798 1HD  ARG A  51      -0.453  12.546 -16.492  1.00  8.130          H  
ATOM    799 2HD  ARG A  51      -1.208  11.149 -15.711  1.00  8.130          H  
ATOM    800  HE  ARG A  51      -2.519  13.298 -17.167  1.00  8.130          H  
ATOM    801 1HH1 ARG A  51      -2.963  10.460 -14.978  1.00  8.130          H  
ATOM    802 2HH1 ARG A  51      -4.645  10.306 -15.439  1.00  8.130          H  
ATOM    803 1HH2 ARG A  51      -4.692  12.998 -17.682  1.00  8.130          H  
ATOM    804 2HH2 ARG A  51      -5.621  11.713 -16.946  1.00  8.130          H  
ATOM    805  N   CYS A  52       2.791  11.157 -13.548  1.00  4.380          N  
ATOM    806  CA  CYS A  52       4.149  11.050 -13.041  1.00  4.440          C  
ATOM    807  C   CYS A  52       5.004  12.215 -13.501  1.00  5.190          C  
ATOM    808  O   CYS A  52       4.933  12.625 -14.662  1.00  5.660          O  
ATOM    809  CB  CYS A  52       4.790   9.759 -13.523  1.00  6.190          C  
ATOM    810  SG  CYS A  52       3.910   8.305 -13.006  1.00  6.190          S  
ATOM    811  H   CYS A  52       2.639  11.335 -14.532  1.00  5.260          H  
ATOM    812  HA  CYS A  52       4.119  11.050 -11.953  1.00  5.330          H  
ATOM    813 1HB  CYS A  52       4.861   9.754 -14.608  1.00  7.430          H  
ATOM    814 2HB  CYS A  52       5.795   9.702 -13.130  1.00  7.430          H  
ATOM    815  HG  CYS A  52       3.639   8.760 -11.782  1.00  7.430          H  
ATOM    816  N   LEU A  53       5.837  12.726 -12.606  1.00  5.650          N  
ATOM    817  CA  LEU A  53       6.764  13.785 -12.985  1.00  6.650          C  
ATOM    818  C   LEU A  53       8.109  13.180 -13.261  1.00  7.260          C  
ATOM    819  O   LEU A  53       8.729  12.623 -12.354  1.00  7.180          O  
ATOM    820  CB  LEU A  53       6.920  14.828 -11.876  1.00  8.910          C  
ATOM    821  CG  LEU A  53       7.950  15.953 -12.100  1.00  8.910          C  
ATOM    822  CD1 LEU A  53       7.538  16.827 -13.280  1.00  8.910          C  
ATOM    823  CD2 LEU A  53       8.059  16.753 -10.818  1.00  8.910          C  
ATOM    824  H   LEU A  53       5.821  12.344 -11.653  1.00  6.780          H  
ATOM    825  HA  LEU A  53       6.396  14.263 -13.890  1.00  7.980          H  
ATOM    826 1HB  LEU A  53       5.974  15.305 -11.708  1.00 10.690          H  
ATOM    827 2HB  LEU A  53       7.205  14.320 -10.996  1.00 10.690          H  
ATOM    828  HG  LEU A  53       8.933  15.520 -12.326  1.00 10.690          H  
ATOM    829 1HD1 LEU A  53       8.278  17.617 -13.415  1.00 10.690          H  
ATOM    830 2HD1 LEU A  53       7.484  16.239 -14.188  1.00 10.690          H  
ATOM    831 3HD1 LEU A  53       6.564  17.274 -13.080  1.00 10.690          H  
ATOM    832 1HD2 LEU A  53       8.800  17.545 -10.945  1.00 10.690          H  
ATOM    833 2HD2 LEU A  53       7.095  17.195 -10.573  1.00 10.690          H  
ATOM    834 3HD2 LEU A  53       8.378  16.093 -10.005  1.00 10.690          H  
ATOM    835  N   LEU A  54       8.575  13.289 -14.498  1.00  8.120          N  
ATOM    836  CA  LEU A  54       9.846  12.686 -14.866  1.00  8.950          C  
ATOM    837  C   LEU A  54      10.990  13.673 -14.743  1.00  9.860          C  
ATOM    838  O   LEU A  54      10.982  14.743 -15.358  1.00 10.420          O  
ATOM    839  CB  LEU A  54       9.776  12.123 -16.294  1.00 12.200          C  
ATOM    840  CG  LEU A  54      11.082  11.476 -16.876  1.00 12.200          C  
ATOM    841  CD1 LEU A  54      11.474  10.222 -16.078  1.00 12.200          C  
ATOM    842  CD2 LEU A  54      10.832  11.112 -18.333  1.00 12.200          C  
ATOM    843  H   LEU A  54       8.024  13.771 -15.195  1.00  9.740          H  
ATOM    844  HA  LEU A  54      10.039  11.866 -14.178  1.00 10.740          H  
ATOM    845 1HB  LEU A  54       8.997  11.365 -16.320  1.00 14.640          H  
ATOM    846 2HB  LEU A  54       9.488  12.930 -16.962  1.00 14.640          H  
ATOM    847  HG  LEU A  54      11.910  12.192 -16.814  1.00 14.640          H  
ATOM    848 1HD1 LEU A  54      12.367   9.793 -16.512  1.00 14.640          H  
ATOM    849 2HD1 LEU A  54      11.671  10.473 -15.041  1.00 14.640          H  
ATOM    850 3HD1 LEU A  54      10.672   9.494 -16.124  1.00 14.640          H  
ATOM    851 1HD2 LEU A  54      11.734  10.671 -18.758  1.00 14.640          H  
ATOM    852 2HD2 LEU A  54      10.012  10.395 -18.399  1.00 14.640          H  
ATOM    853 3HD2 LEU A  54      10.572  12.013 -18.890  1.00 14.640          H  
ATOM    854  N   GLU A  55      11.965  13.291 -13.937  1.00 10.150          N  
ATOM    855  CA  GLU A  55      13.149  14.077 -13.649  1.00 11.090          C  
ATOM    856  C   GLU A  55      14.234  13.853 -14.693  1.00 12.020          C  
ATOM    857  O   GLU A  55      14.290  12.801 -15.333  1.00 12.150          O  
ATOM    858  CB  GLU A  55      13.694  13.717 -12.263  1.00 15.150          C  
ATOM    859  CG  GLU A  55      12.741  14.005 -11.087  1.00 15.150          C  
ATOM    860  CD  GLU A  55      12.505  15.474 -10.853  1.00 15.150          C  
ATOM    861  OE1 GLU A  55      13.230  16.268 -11.407  1.00 15.150          O  
ATOM    862  OE2 GLU A  55      11.620  15.807 -10.103  1.00 15.150          O  
ATOM    863  H   GLU A  55      11.861  12.384 -13.471  1.00 12.180          H  
ATOM    864  HA  GLU A  55      12.874  15.134 -13.660  1.00 13.310          H  
ATOM    865 1HB  GLU A  55      13.926  12.655 -12.240  1.00 18.180          H  
ATOM    866 2HB  GLU A  55      14.624  14.255 -12.082  1.00 18.180          H  
ATOM    867 1HG  GLU A  55      11.779  13.520 -11.287  1.00 18.180          H  
ATOM    868 2HG  GLU A  55      13.153  13.560 -10.184  1.00 18.180          H  
ATOM    869  N   ASP A  56      15.173  14.798 -14.798  1.00 12.810          N  
ATOM    870  CA  ASP A  56      16.336  14.689 -15.697  1.00 13.860          C  
ATOM    871  C   ASP A  56      17.192  13.470 -15.343  1.00 13.910          C  
ATOM    872  O   ASP A  56      17.928  12.927 -16.166  1.00 14.570          O  
ATOM    873  CB  ASP A  56      17.213  15.935 -15.590  1.00 18.980          C  
ATOM    874  CG  ASP A  56      16.587  17.191 -16.177  1.00 18.980          C  
ATOM    875  OD1 ASP A  56      15.606  17.102 -16.874  1.00 18.980          O  
ATOM    876  OD2 ASP A  56      17.099  18.242 -15.898  1.00 18.980          O  
ATOM    877  H   ASP A  56      15.064  15.651 -14.260  1.00 15.370          H  
ATOM    878  HA  ASP A  56      15.977  14.581 -16.722  1.00 16.630          H  
ATOM    879 1HB  ASP A  56      17.451  16.119 -14.543  1.00 22.780          H  
ATOM    880 2HB  ASP A  56      18.155  15.749 -16.107  1.00 22.780          H  
ATOM    881  N   GLU A  57      17.082  13.063 -14.085  1.00 13.360          N  
ATOM    882  CA  GLU A  57      17.787  11.946 -13.472  1.00 13.520          C  
ATOM    883  C   GLU A  57      17.071  10.600 -13.673  1.00 13.090          C  
ATOM    884  O   GLU A  57      17.503   9.581 -13.136  1.00 13.430          O  
ATOM    885  CB  GLU A  57      17.958  12.222 -11.981  1.00 18.860          C  
ATOM    886  CG  GLU A  57      18.870  13.389 -11.650  1.00 18.860          C  
ATOM    887  CD  GLU A  57      18.946  13.665 -10.171  1.00 18.860          C  
ATOM    888  OE1 GLU A  57      18.190  13.073  -9.440  1.00 18.860          O  
ATOM    889  OE2 GLU A  57      19.759  14.461  -9.774  1.00 18.860          O  
ATOM    890  H   GLU A  57      16.449  13.597 -13.508  1.00 16.030          H  
ATOM    891  HA  GLU A  57      18.773  11.871 -13.931  1.00 16.220          H  
ATOM    892 1HB  GLU A  57      16.986  12.453 -11.560  1.00 22.640          H  
ATOM    893 2HB  GLU A  57      18.341  11.334 -11.483  1.00 22.640          H  
ATOM    894 1HG  GLU A  57      19.870  13.168 -12.021  1.00 22.640          H  
ATOM    895 2HG  GLU A  57      18.511  14.278 -12.165  1.00 22.640          H  
ATOM    896  N   SER A  58      15.957  10.620 -14.416  1.00 12.500          N  
ATOM    897  CA  SER A  58      15.084   9.484 -14.748  1.00 12.180          C  
ATOM    898  C   SER A  58      14.228   8.962 -13.592  1.00 11.140          C  
ATOM    899  O   SER A  58      13.629   7.889 -13.686  1.00 11.280          O  
ATOM    900  CB  SER A  58      15.876   8.312 -15.330  1.00 17.180          C  
ATOM    901  OG  SER A  58      16.583   8.672 -16.498  1.00 17.180          O  
ATOM    902  H   SER A  58      15.657  11.508 -14.818  1.00 15.000          H  
ATOM    903  HA  SER A  58      14.411   9.833 -15.525  1.00 14.620          H  
ATOM    904 1HB  SER A  58      16.561   7.911 -14.593  1.00 20.620          H  
ATOM    905 2HB  SER A  58      15.180   7.515 -15.573  1.00 20.620          H  
ATOM    906  HG  SER A  58      16.968   7.862 -16.831  1.00 20.620          H  
ATOM    907  N   PHE A  59      14.119   9.744 -12.532  1.00 10.220          N  
ATOM    908  CA  PHE A  59      13.251   9.407 -11.411  1.00  9.240          C  
ATOM    909  C   PHE A  59      11.829   9.878 -11.714  1.00  8.170          C  
ATOM    910  O   PHE A  59      11.641  10.780 -12.536  1.00  8.040          O  
ATOM    911  CB  PHE A  59      13.740  10.012 -10.112  1.00 13.330          C  
ATOM    912  CG  PHE A  59      14.980   9.444  -9.561  1.00 13.330          C  
ATOM    913  CD1 PHE A  59      16.149  10.157  -9.563  1.00 13.330          C  
ATOM    914  CD2 PHE A  59      14.974   8.179  -9.019  1.00 13.330          C  
ATOM    915  CE1 PHE A  59      17.299   9.622  -9.034  1.00 13.330          C  
ATOM    916  CE2 PHE A  59      16.114   7.628  -8.484  1.00 13.330          C  
ATOM    917  CZ  PHE A  59      17.285   8.353  -8.491  1.00 13.330          C  
ATOM    918  H   PHE A  59      14.674  10.584 -12.513  1.00 12.260          H  
ATOM    919  HA  PHE A  59      13.230   8.324 -11.295  1.00 11.090          H  
ATOM    920 1HB  PHE A  59      13.860  11.082 -10.216  1.00 15.990          H  
ATOM    921 2HB  PHE A  59      13.002   9.833  -9.398  1.00 15.990          H  
ATOM    922  HD1 PHE A  59      16.164  11.160  -9.976  1.00 15.990          H  
ATOM    923  HD2 PHE A  59      14.042   7.614  -9.018  1.00 15.990          H  
ATOM    924  HE1 PHE A  59      18.221  10.215  -9.041  1.00 15.990          H  
ATOM    925  HE2 PHE A  59      16.091   6.625  -8.056  1.00 15.990          H  
ATOM    926  HZ  PHE A  59      18.194   7.931  -8.069  1.00 15.990          H  
ATOM    927  N   VAL A  60      10.817   9.230 -11.113  1.00  7.610          N  
ATOM    928  CA  VAL A  60       9.416   9.607 -11.358  1.00  6.710          C  
ATOM    929  C   VAL A  60       8.573   9.852 -10.106  1.00  5.790          C  
ATOM    930  O   VAL A  60       8.291   8.920  -9.364  1.00  6.010          O  
ATOM    931  CB  VAL A  60       8.732   8.565 -12.270  1.00  9.750          C  
ATOM    932  CG1 VAL A  60       9.272   8.680 -13.680  1.00  9.750          C  
ATOM    933  CG2 VAL A  60       9.022   7.150 -11.769  1.00  9.750          C  
ATOM    934  H   VAL A  60      11.033   8.543 -10.384  1.00  9.130          H  
ATOM    935  HA  VAL A  60       9.443  10.523 -11.921  1.00  8.050          H  
ATOM    936  HB  VAL A  60       7.668   8.749 -12.280  1.00 11.700          H  
ATOM    937 1HG1 VAL A  60       8.784   7.951 -14.321  1.00 11.700          H  
ATOM    938 2HG1 VAL A  60       9.075   9.679 -14.057  1.00 11.700          H  
ATOM    939 3HG1 VAL A  60      10.345   8.497 -13.683  1.00 11.700          H  
ATOM    940 1HG2 VAL A  60       8.531   6.433 -12.422  1.00 11.700          H  
ATOM    941 2HG2 VAL A  60      10.094   6.971 -11.780  1.00 11.700          H  
ATOM    942 3HG2 VAL A  60       8.659   7.016 -10.772  1.00 11.700          H  
ATOM    943  N   MET A  61       8.192  11.106  -9.859  1.00  5.080          N  
ATOM    944  CA  MET A  61       7.428  11.474  -8.651  1.00  4.490          C  
ATOM    945  C   MET A  61       5.951  11.203  -8.852  1.00  4.080          C  
ATOM    946  O   MET A  61       5.436  11.401  -9.955  1.00  4.220          O  
ATOM    947  CB  MET A  61       7.611  12.947  -8.323  1.00  6.520          C  
ATOM    948  CG  MET A  61       7.018  13.412  -6.994  1.00  6.520          C  
ATOM    949  SD  MET A  61       7.208  15.181  -6.750  1.00  6.520          S  
ATOM    950  CE  MET A  61       5.922  15.793  -7.856  1.00  6.520          C  
ATOM    951  H   MET A  61       8.451  11.815 -10.555  1.00  6.100          H  
ATOM    952  HA  MET A  61       7.754  10.869  -7.807  1.00  5.390          H  
ATOM    953 1HB  MET A  61       8.663  13.210  -8.352  1.00  7.830          H  
ATOM    954 2HB  MET A  61       7.121  13.503  -9.064  1.00  7.830          H  
ATOM    955 1HG  MET A  61       5.958  13.193  -6.952  1.00  7.830          H  
ATOM    956 2HG  MET A  61       7.505  12.884  -6.168  1.00  7.830          H  
ATOM    957 1HE  MET A  61       5.898  16.881  -7.816  1.00  7.830          H  
ATOM    958 2HE  MET A  61       6.116  15.479  -8.871  1.00  7.830          H  
ATOM    959 3HE  MET A  61       4.954  15.395  -7.538  1.00  7.830          H  
ATOM    960  N   ALA A  62       5.247  10.771  -7.801  1.00  4.080          N  
ATOM    961  CA  ALA A  62       3.798  10.660  -7.908  1.00  4.240          C  
ATOM    962  C   ALA A  62       3.176  12.054  -8.073  1.00  4.460          C  
ATOM    963  O   ALA A  62       3.459  12.958  -7.284  1.00  5.050          O  
ATOM    964  CB  ALA A  62       3.241  10.018  -6.653  1.00  5.870          C  
ATOM    965  H   ALA A  62       5.705  10.583  -6.900  1.00  4.900          H  
ATOM    966  HA  ALA A  62       3.556  10.064  -8.789  1.00  5.090          H  
ATOM    967 1HB  ALA A  62       2.172   9.955  -6.721  1.00  7.050          H  
ATOM    968 2HB  ALA A  62       3.644   9.050  -6.487  1.00  7.050          H  
ATOM    969 3HB  ALA A  62       3.523  10.644  -5.830  1.00  7.050          H  
ATOM    970  N   VAL A  63       2.259  12.221  -9.025  1.00  4.520          N  
ATOM    971  CA  VAL A  63       1.624  13.525  -9.210  1.00  5.230          C  
ATOM    972  C   VAL A  63       0.099  13.520  -9.107  1.00  6.170          C  
ATOM    973  O   VAL A  63      -0.610  12.771  -9.800  1.00  6.690          O  
ATOM    974  CB  VAL A  63       2.035  14.135 -10.568  1.00  7.040          C  
ATOM    975  CG1 VAL A  63       1.340  15.480 -10.805  1.00  7.040          C  
ATOM    976  CG2 VAL A  63       3.528  14.316 -10.609  1.00  7.040          C  
ATOM    977  H   VAL A  63       2.062  11.464  -9.683  1.00  5.420          H  
ATOM    978  HA  VAL A  63       1.998  14.188  -8.432  1.00  6.280          H  
ATOM    979  HB  VAL A  63       1.744  13.475 -11.345  1.00  8.450          H  
ATOM    980 1HG1 VAL A  63       1.650  15.875 -11.773  1.00  8.450          H  
ATOM    981 2HG1 VAL A  63       0.258  15.360 -10.808  1.00  8.450          H  
ATOM    982 3HG1 VAL A  63       1.623  16.182 -10.021  1.00  8.450          H  
ATOM    983 1HG2 VAL A  63       3.795  14.725 -11.576  1.00  8.450          H  
ATOM    984 2HG2 VAL A  63       3.834  14.995  -9.820  1.00  8.450          H  
ATOM    985 3HG2 VAL A  63       4.016  13.366 -10.471  1.00  8.450          H  
ATOM    986  N   LYS A  64      -0.395  14.399  -8.243  1.00  6.720          N  
ATOM    987  CA  LYS A  64      -1.820  14.613  -8.050  1.00  7.820          C  
ATOM    988  C   LYS A  64      -2.049  16.028  -7.544  1.00  8.440          C  
ATOM    989  O   LYS A  64      -1.329  16.497  -6.662  1.00  8.870          O  
ATOM    990  CB  LYS A  64      -2.414  13.579  -7.099  1.00 10.510          C  
ATOM    991  CG  LYS A  64      -3.925  13.668  -6.947  1.00 10.510          C  
ATOM    992  CD  LYS A  64      -4.475  12.497  -6.148  1.00 10.510          C  
ATOM    993  CE  LYS A  64      -5.988  12.599  -5.985  1.00 10.510          C  
ATOM    994  NZ  LYS A  64      -6.539  11.441  -5.244  1.00 10.510          N  
ATOM    995  H   LYS A  64       0.263  14.956  -7.708  1.00  8.060          H  
ATOM    996  HA  LYS A  64      -2.325  14.522  -9.013  1.00  9.380          H  
ATOM    997 1HB  LYS A  64      -2.189  12.597  -7.466  1.00 12.610          H  
ATOM    998 2HB  LYS A  64      -1.961  13.680  -6.114  1.00 12.610          H  
ATOM    999 1HG  LYS A  64      -4.187  14.595  -6.431  1.00 12.610          H  
ATOM   1000 2HG  LYS A  64      -4.390  13.677  -7.934  1.00 12.610          H  
ATOM   1001 1HD  LYS A  64      -4.237  11.560  -6.658  1.00 12.610          H  
ATOM   1002 2HD  LYS A  64      -4.016  12.474  -5.155  1.00 12.610          H  
ATOM   1003 1HE  LYS A  64      -6.224  13.510  -5.437  1.00 12.610          H  
ATOM   1004 2HE  LYS A  64      -6.456  12.645  -6.968  1.00 12.610          H  
ATOM   1005 1HZ  LYS A  64      -7.535  11.537  -5.140  1.00 12.610          H  
ATOM   1006 2HZ  LYS A  64      -6.338  10.586  -5.734  1.00 12.610          H  
ATOM   1007 3HZ  LYS A  64      -6.111  11.383  -4.306  1.00 12.610          H  
ATOM   1008  N   ALA A  65      -3.043  16.699  -8.111  1.00  8.750          N  
ATOM   1009  CA  ALA A  65      -3.397  18.051  -7.718  1.00  9.620          C  
ATOM   1010  C   ALA A  65      -4.777  18.388  -8.257  1.00 10.390          C  
ATOM   1011  O   ALA A  65      -5.199  19.542  -8.210  1.00 11.000          O  
ATOM   1012  OXT ALA A  65      -5.329  17.567  -8.989  1.00 14.430          O  
ATOM   1013  CB  ALA A  65      -2.367  19.044  -8.235  1.00 12.460          C  
ATOM   1014  H   ALA A  65      -3.585  16.252  -8.837  1.00 10.500          H  
ATOM   1015  HA  ALA A  65      -3.432  18.097  -6.628  1.00 11.540          H  
ATOM   1016 1HB  ALA A  65      -2.646  20.050  -7.921  1.00 14.960          H  
ATOM   1017 2HB  ALA A  65      -1.383  18.800  -7.830  1.00 14.960          H  
ATOM   1018 3HB  ALA A  65      -2.333  19.000  -9.320  1.00 14.960          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 -283.027 32.4797 223.14 -21.3864 4.92155 20.137 101.312 -118.212 -0.63672 -4.93192 -87.7578 -23.8034 -20.9684 -13.7381 -7.83082 -12.3638 0 -1.32065 3.05306 24.9034 83.1277 -12.0708 5.26044 -39.5682 -12.9659 35.6031 -126.643
ARG:NtermProteinFull_1 -3.0724 0.15256 3.95785 -0.76845 0.07338 0.53731 1.42538 -1.44713 -0.01503 -0.1423 -2.27161 1.46846 0 0 0 -1.67923 0 0.00964 0.05984 1.99149 0 0 0 -1.2888 0 0.21723 -0.79181
ARG_2 -1.08827 0.10176 1.27945 -0.47082 0.0799 0.29525 0.13982 -0.513 -0 -0 0.4247 -0.10618 0 0 0 0 0 -0.08199 0.00505 1.69233 0 -0.18336 0 -1.2888 -0.08876 0.31877 0.51584
ARG_3 -3.7041 0.18726 3.61945 -0.43573 0.06098 0.2276 0.47805 -1.35932 -0.01503 -0.1423 -0.11278 0.20722 0 0 0 0 0 0.02501 0.05551 2.25591 0 -0.05092 0 -1.2888 -0.11198 0.21032 0.10634
HIS_4 -4.94895 0.33882 6.27146 -0.49267 0.02311 0.33535 3.66963 -2.77484 -4e-05 -0.00069 -4.26318 -0.94567 0 0 -1.12221 -1.49317 0 0.12195 0.0623 0 1.59301 -0.08122 0 -0.45461 -0.2913 0.41472 -4.03818
SER_5 -4.1853 0.13682 4.8336 -0.02932 0.00072 0.04708 1.65603 -2.14061 -0.01045 -0.20461 0.14113 -0.95091 0 0 0 -0.5912 0 0.00062 0.00959 0.15864 0 -0.28875 0.60051 -0.77834 -0.47348 0.47441 -1.59383
SER_6 -3.73026 0.48384 3.98116 -0.03205 1e-05 0.02183 2.10648 -1.86888 -0.00485 -0.08398 -1.20327 0.0339 0 0 -1.12221 -0.63921 0 -0.02199 0.10689 0.51578 0 0.28763 1.72458 -0.77834 -0.26714 0.40909 -0.081
ASP_7 -2.38665 0.13531 3.43821 -0.11069 0.00188 0.33705 1.10353 -1.51631 -0.00534 -0.09063 -1.00279 -0.26895 0 0 0 0 0 -0.02541 0.03065 0 1.9349 -0.16871 0 -2.3716 -0.06543 0.29523 -0.73574
ASP_8 -4.93598 0.36711 7.50105 -0.13486 0.00169 0.39356 3.15923 -3.04881 -0.00629 -0.07302 -4.2599 -0.71129 0 0 0 -1.67923 0 -0.04508 0.3167 0 2.96741 0.01902 0 -2.3716 -0.28398 0.47426 -2.35001
THR_9 -3.78877 0.40476 3.60657 -0.18213 0.09065 0.07644 1.47875 -1.90102 -0.0053 -0.08993 -0.40483 -0.38466 0 0 0 0 0 -0.0133 0.00898 0.01878 0 0.26929 2.29292 -1.0874 0.17591 0.7533 1.319
LEU_10 -4.50784 0.40309 3.39671 -0.63687 0.15233 0.21808 1.75379 -1.92277 -0.0232 -0.15949 -0.7721 0.04778 0 0 0 0 0 -0.0325 0.01309 1.11321 0 -0.28575 0 0.18072 0.28323 0.62925 -0.14923
ASP_11 -2.31268 0.22513 2.2149 -0.11915 0.01185 0.3699 0.43206 -1.16323 -0 -0 0.24322 -0.49845 0 0 0 0 0 -0.11753 0.02554 0 1.77889 -0.01778 0 -2.3716 -0.35197 0.49499 -1.15591
ASN_12 -3.05139 0.2608 3.1604 -0.18525 0.0375 0.30853 1.3568 -1.56565 -0 -0 -1.31111 -0.4243 0 0 0 0 0 -0.04177 0.0098 0 2.22363 -0.54859 0 -0.93687 -0.50073 0.25966 -0.94854
ARG_13 -6.23692 0.31036 6.04858 -0.69411 0.14298 0.37644 2.78973 -2.63373 -0.04007 -0.30074 -1.93131 0.5393 0 0 0 -1.01476 0 -0.02119 0.11529 2.74395 0 -0.12129 0 -1.2888 -0.48503 0.26112 -1.4402
ARG_14 -3.56838 0.33842 2.65161 -0.62065 0.07977 0.39916 0.69703 -1.3543 -0 -0 0.00846 0.6918 0 0 0 0 0 -0.00765 0.0447 1.63395 0 0.02709 0 -1.2888 -0.2638 0.2915 -0.2401
GLU_15 -3.2266 0.21934 3.18975 -0.21131 0.05187 0.32515 1.41722 -1.43086 -0 -0 -2.5803 -0.47758 0 0 0 -0.8949 0 0.01584 0.04075 0 3.23926 0.02754 0 -2.7348 -0.164 0.22796 -2.96567
PHE_16 -6.44088 0.77413 3.62143 -0.62448 0.06245 0.37538 1.29607 -2.24607 -0.001 -0.00377 -0.36822 -0.02307 0 0 0 0 0 0.04045 0.01165 0 2.06421 -0.38475 0 1.0402 -0.21189 0.83495 -0.18319
PRO_17 -3.55063 0.62188 1.40634 -0.11902 0.00682 0.08643 0.30707 -0.83928 -0 -0 -0.67351 0.21465 0 0 0 0 0 -0.10919 0.00454 0.1101 0 -0.85018 0 -2.4119 -0.36462 1.08122 -5.07928
LEU_18 -8.88199 1.78624 3.20775 -0.4617 0.25097 0.07595 3.13874 -2.68367 -0 -0 -2.45175 0.4354 0 0 0 0 0 0.15899 0.22624 0.50579 0 -0.02018 0 0.18072 -0.45944 1.40548 -3.58646
PRO_19 -4.44563 0.77322 3.25574 -0.11034 6e-05 0.08402 1.91187 -1.68114 -0 -0 -1.58076 0.30813 0 0 0 0 0 0.06505 0.11951 0.14754 0 -1.2258 0 -2.4119 -0.41792 1.22764 -3.98072
GLU_20 -5.93646 1.067 4.54205 -0.51996 0.23404 1.47412 1.50458 -2.17969 -0 -0 -1.60727 -2.97376 0 0 0 0 0 -0.02266 0.12006 0 3.69734 -0.29256 0 -2.7348 -0.47062 0.6383 -3.46028
GLY_21 -2.12967 0.33582 2.05226 -6e-05 0 0 0.73437 -1.06982 -0 -0 -0.24658 -0.39564 0 0 -0.78259 0 0 -0.08668 0 0 0 0.39588 0 0.83697 -0.26731 0.46354 -0.15952
ALA_22 -5.33893 0.96297 2.57829 -0.02877 0.01676 0 2.18808 -2.08831 -0.01749 -0.09254 -2.14768 -0.40538 0 0 0 0 0 -0.03255 0 0 0 0.59229 0 1.8394 0.50274 0.45975 -1.01137
LEU_23 -7.39855 1.0136 2.49858 -0.59413 0.18553 0.15064 1.13596 -2.23304 -0 -0 0.25935 0.27447 0 0 0 0 0 -0.04059 0.17234 0.40577 0 -0.15165 0 0.18072 0.52014 0.9339 -2.68697
ASN_24 -4.10876 0.34509 2.2915 -0.19507 0.03223 0.32437 0.98196 -1.57571 -0 -0 0.14305 -1.04232 0 0 0 0 0 -0.01547 0.043 0 1.813 -0.93443 0 -0.93687 -0.3676 0.70734 -2.4947
ASN_25 -5.7271 0.71176 5.78462 -0.28576 0.07255 0.48274 3.2784 -3.07377 -0.03472 -0.23594 -2.71435 -0.78653 0 0 -1.37987 0 0 -0.06654 0.0014 0 1.9374 -0.3869 0 -0.93687 -0.48636 0.52191 -3.32393
GLU_26 -3.20063 0.37063 3.42394 -0.44655 0.15684 1.378 1.34987 -1.70511 -0.03234 -0.25366 -0.24108 -3.02466 0 0 0 0 0 -0.11605 0.02796 0 3.64997 -0.29718 0 -2.7348 -0.32631 0.5358 -1.48535
ASP_27 -2.25918 0.29209 2.90285 -0.12069 0.01955 0.37528 1.10441 -1.38031 -0.01997 -0.12538 -0.27256 -0.30365 0 0 -0.59728 0 0 -0.02198 0.00032 0 2.21874 -0.22728 0 -2.3716 -0.54284 0.27685 -1.05263
ALA_28 -3.2688 0.47229 1.68361 -0.02577 0.00108 0 1.4208 -1.48681 -0.01671 -0.13729 -1.49644 -0.40423 0 0 0 0 0 -0.04308 0 0 0 0.051 0 1.8394 -0.46604 0.16537 -1.71162
TRP_29 -8.59725 0.61752 3.75042 -0.66596 0.14921 0.39301 2.01336 -2.76694 -0.00593 -0.01913 -1.02914 0.03797 0 0 0 0 0 0.01514 0.02322 0 3.59679 -0.34755 0 1.6906 -0.08719 0.53055 -0.70131
GLN_30 -3.85984 0.377 4.26711 -0.65483 0.13986 0.64478 1.11451 -1.66324 -0.03519 -0.25323 -2.15917 -0.4013 0 0 -0.65248 -0.85396 0 -0.00758 0.01158 0 2.81942 0.00585 0 -0.18838 -0.17674 1.06504 -0.46079
PRO_31 -1.60247 0.31044 1.07913 -0.20086 0.00893 0.14851 0.23315 -0.43158 -0 -0 -0.16125 -0.04901 0 0 0 0 0 -0.00757 0.0026 0.47129 0 -0.76177 0 -2.4119 -0.45286 0.76275 -3.06246
LEU_32 -5.29261 0.77869 1.50829 -0.52377 0.13891 0.10636 0.61279 -1.44835 -0.00201 -0.03034 0.05387 0.18663 0 0 0 0 0 0.09749 0.00146 0.92018 0 0.13714 0 0.18072 0.2132 0.39479 -1.96657
ALA_33 -3.52873 0.39326 3.31342 -0.0251 0.00015 0 1.77627 -1.90275 -0.02295 -0.15679 -1.3378 -0.22281 0 0 0 0 0 -0.04072 0 0 0 -0.11373 0 1.8394 -0.06237 0.48103 0.38977
ASP_34 -3.00288 0.376 4.03054 -0.1779 0.15585 0.59778 1.87687 -1.89706 -0.01355 -0.11107 -2.50157 -2.56561 0 0 -0.32457 0 0 -0.01608 0.16742 0 4.40315 0.03936 0 -2.3716 -0.68495 0.83021 -1.18965
ALA_35 -2.21423 0.35406 2.48074 -0.02441 7e-05 0 0.62101 -1.41799 -0 -0 -1.15485 -0.41162 0 0 -0.32457 0 0 -0.05188 0 0 0 -0.33064 0 1.8394 -0.56447 0.78944 -0.40993
ASP_36 -5.23382 0.4749 5.21606 -0.11855 0.01659 0.37148 2.59009 -2.65663 -0.04224 -0.23811 -3.51332 -0.10424 0 0 0 0 0 -0.01063 0.00824 0 2.33222 -0.26376 0 -2.3716 -0.6388 0.47355 -3.70858
GLU_37 -5.67746 0.67585 5.54385 -0.21704 0.02421 0.28634 2.62677 -2.56562 -0.00201 -0.03034 -1.85165 -0.56096 0 0 0 0 0 -0.06013 0.11549 0 3.04729 -0.32925 0 -2.7348 -0.64336 0.58697 -1.76584
GLU_38 -1.58125 0.14347 2.28092 -0.22063 0.02795 0.31367 0.23639 -1.00591 -0.01355 -0.11107 -0.01714 -0.6026 0 0 0 0 0 -0.09221 0.00198 0 3.1184 -0.34386 0 -2.7348 -0.69647 0.36436 -0.93236
ASP_39 -3.08187 0.27072 2.80907 -0.11311 0.00189 0.3486 0.93789 -1.42316 -0.0001 -0.00239 -0.54349 -0.28243 0 0 0 0 0 0.00737 0.00029 0 1.96772 -0.1815 0 -2.3716 -0.35623 0.28048 -1.73186
TYR_40 -5.81511 0.64914 2.6976 -0.7063 0.08075 0.43509 1.61414 -1.87528 -0.00015 -0.00457 -1.41789 -0.13242 0 0 0 0 0 0.0164 0.15051 0 2.21878 -0.31522 0.00902 1.2797 0.06669 0.79733 -0.25178
TRP_41 -6.58486 0.63446 3.4306 -1.18013 0.05527 0.36992 1.6788 -2.12564 -0.0326 -0.21543 -1.15135 -0.65289 0 0 0 0 0 -0.05988 0.0225 0 2.79275 -0.01457 0 1.6906 -0.18276 0.74928 -0.77591
GLU_42 -5.71968 0.4157 6.35964 -0.24919 0.033 0.39589 2.30149 -2.7216 -0.01848 -0.11594 -3.78718 -0.37873 0 0 -0.65248 -1.09983 0 0.02968 0.00104 0 4.0037 0.12063 0 -2.7348 -0.36771 1.24097 -2.94388
PRO_43 -5.13188 1.07596 3.21661 -0.14053 0.00392 0.10341 1.50956 -1.54736 -0 -0 -1.54844 0.15624 0 0 0 0 0 -0.08905 0.01698 0.14176 0 -1.00599 0 -2.4119 -0.50578 1.5193 -4.6372
ASN_44 -5.68013 0.4118 4.70489 -0.17198 0.0196 0.24797 2.14415 -2.53323 -0.01347 -0.13674 -1.24968 -0.35163 0 0 0 0 0 -0.07254 0.03132 0 1.44651 0.28482 0 -0.93687 -0.38543 0.74389 -1.49675
GLU_45 -3.96038 0.72248 4.67923 -0.46071 0.21225 1.41272 1.57952 -2.13953 -0 -0 -0.9765 -2.92527 0 0 0 0 0 -0.14059 0.04491 0 3.69797 -0.25392 0 -2.7348 -0.19813 0.58625 -0.85451
ASN_46 -6.45204 0.48561 5.63795 -0.3677 0.01586 0.68622 3.32008 -2.74009 -0.01159 -0.08659 -2.78207 -0.31081 0 0 0 -0.71696 0 -0.12482 0.0054 0 3.93356 0.1194 0 -0.93687 -0.21348 0.488 -0.05093
TYR_47 -9.82441 1.67495 5.97985 -0.61568 0.06395 0.3641 4.01353 -3.51994 -0.02268 -0.19234 -4.02015 -0.19698 0 0 0 -0.80643 0 0.13263 0.14025 0 2.19508 -0.21978 0.01517 1.2797 0.04278 0.78574 -2.73066
VAL_48 -4.94004 0.48024 2.0201 -0.25812 0.14515 0.05155 1.64714 -1.75249 -0.01456 -0.13642 -0.48236 -0.21412 0 0 0 0 0 -0.0715 1e-05 0.36673 0 -0.79431 0 1.9342 -0.15403 0.74769 -1.42515
GLY_49 -2.95146 0.30902 1.70285 -0.00022 0 0 0.6307 -1.16289 -0.01589 -0.06305 0.33269 -0.16295 0 0 0 0 0 -0.09181 0 0 0 -1.14168 0 0.83697 -0.11981 0.23854 -1.659
GLN_50 -2.87288 0.12365 3.41078 -0.6752 0.10333 0.7441 1.30666 -1.4283 -0.02508 -0.27325 -1.31661 -0.67109 0 0 -0.43629 0 0 -0.0391 0.03014 0 2.2445 -0.12062 0 -0.18838 0.09814 0.14582 0.16031
ARG_51 -4.19416 0.32175 4.25324 -0.92102 0.25558 0.6814 2.1921 -1.98032 -0.01052 -0.13683 -2.68745 0.06123 0 0 -0.43629 0 0 -0.01348 0.02189 2.11325 0 -0.03345 0 -1.2888 0.0954 0.35127 -1.3552
CYS_52 -3.25523 0.37486 1.29696 -0.04804 0.00025 0.01829 0.21268 -0.86107 -0 -0 -0.38235 -0.51023 0 0 0 0 0 0.03071 0.02624 0.36884 0 0.1798 0 3.6196 0.24319 0.36399 1.67849
LEU_53 -4.92316 0.68073 3.87923 -0.61765 0.2165 0.18318 2.21134 -2.01393 -0 -0 -1.94866 0.20938 0 0 0 0 0 -0.08266 0.0417 0.58087 0 -0.3368 0 0.18072 0.15707 0.29208 -1.29007
LEU_54 -3.7674 0.25692 1.80801 -0.57686 0.15941 0.14751 0.46062 -1.35488 -0 -0 -0.49791 0.25994 0 0 0 0 0 -0.07142 0.00157 0.55355 0 -0.3628 0 0.18072 -0.05675 0.33217 -2.5276
GLU_55 -5.29545 0.33684 5.77723 -0.37218 0.10084 0.68775 2.31505 -2.49462 -0.01422 -0.05621 -2.11262 -0.77314 0 0 0 0 0 -0.00266 0.00367 0 3.23319 -0.01838 0 -2.7348 -0.12337 0.25188 -1.29118
ASP_56 -1.28406 0.11027 1.76169 -0.11443 0.00814 0.34864 0.46629 -0.76603 -0.02763 -0.18147 0.30065 -0.46651 0 0 0 0 0 -0.10363 0.01898 0 1.77969 -0.02247 0 -2.3716 -0.27177 0.32186 -0.49339
GLU_57 -2.94583 0.55927 2.59059 -0.24316 0.05339 0.40226 1.00744 -1.2232 -0 -0 -0.16191 -0.59176 0 0 0 0 0 -0.08445 0.01664 0 2.93227 -0.05931 0 -2.7348 -0.41168 0.38874 -0.5055
SER_58 -2.48163 0.28147 2.4321 -0.02872 0.02377 0.02876 0.90709 -1.35116 -0.01342 -0.12526 -1.18246 0.11956 0 0 0 0 0 0.01669 0.00026 0.05983 0 0.66271 0.61824 -0.77834 0.22663 0.47043 -0.11342
PHE_59 -6.7989 0.92986 4.36638 -0.55608 0.03833 0.23749 2.15112 -2.41766 -0 -0 -2.00573 0.31445 0 0 0 0 0 0.09905 0.00088 0 2.24695 -0.19258 0 1.0402 0.2958 0.64827 0.39784
VAL_60 -5.69946 1.00581 2.92297 -0.31879 0.3812 0.07493 1.28871 -1.99491 -0 -0 -0.80562 -0.99568 0 0 0 0 0 -0.03012 0.29025 1.69443 0 -0.43182 0 1.9342 -0.10827 0.62541 -0.16676
MET_61 -6.97202 0.70685 4.60557 -0.4823 0.19154 0.02564 2.63731 -2.52052 -0 -0 -3.24024 0.25897 0 0 0 0 0 0.14999 0.1726 2.08439 0 -0.05436 0 0.60916 -0.19669 0.5122 -1.51191
ALA_62 -5.16813 0.71052 1.90909 -0.0271 0.00234 0 1.49478 -1.84516 -0.01554 -0.05953 -1.28519 -0.2925 0 0 0 0 0 -0.0547 0 0 0 0.17909 0 1.8394 -0.45543 0.52762 -2.54044
VAL_63 -5.92224 0.59836 3.69256 -0.27485 0.20391 0.05935 2.22524 -2.4053 -0 -0 -3.19867 -0.22874 0 0 0 0 0 0.06564 0.00114 0.25797 0 -0.77976 0 1.9342 -0.4418 0.49072 -3.72227
LYS_64 -2.71878 0.20201 2.83305 -0.34551 0.038 0.14455 1.31873 -1.14926 -0.01554 -0.05953 -2.84602 -0.00147 0 0 0 -0.8949 0 -0.03658 0.0502 1.99712 0 -0.12214 0 -1.5107 0.0907 0.28644 -2.73963
ALA:CtermProteinFull_65 -0.56331 0.05711 0.49215 -0.03543 0.00417 0 0.0232 -0.225 -0 -0 -0.3951 -0.44411 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.30739 0.15418 1.21464
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77766 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 18.062
ATOM      1  N   ARG A   1     -16.807   7.145  22.554  1.00 10.780          N  
ATOM      2  CA  ARG A   1     -15.845   6.051  22.524  1.00 10.360          C  
ATOM      3  C   ARG A   1     -16.329   4.860  21.698  1.00  9.690          C  
ATOM      4  O   ARG A   1     -15.781   3.768  21.823  1.00  9.530          O  
ATOM      5  CB  ARG A   1     -15.515   5.569  23.935  1.00 14.670          C  
ATOM      6  CG  ARG A   1     -14.786   6.575  24.830  1.00 14.670          C  
ATOM      7  CD  ARG A   1     -14.476   5.998  26.166  1.00 14.670          C  
ATOM      8  NE  ARG A   1     -13.774   6.954  27.019  1.00 14.670          N  
ATOM      9  CZ  ARG A   1     -13.326   6.703  28.270  1.00 14.670          C  
ATOM     10  NH1 ARG A   1     -13.506   5.518  28.821  1.00 14.670          N  
ATOM     11  NH2 ARG A   1     -12.700   7.656  28.944  1.00 14.670          N  
ATOM     12 1H   ARG A   1     -16.471   7.883  23.155  1.00 12.940          H  
ATOM     13 2H   ARG A   1     -16.902   7.495  21.612  1.00 12.940          H  
ATOM     14 3H   ARG A   1     -17.699   6.811  22.893  1.00 12.940          H  
ATOM     15  HA  ARG A   1     -14.925   6.423  22.071  1.00 12.430          H  
ATOM     16 1HB  ARG A   1     -16.435   5.283  24.442  1.00 17.610          H  
ATOM     17 2HB  ARG A   1     -14.888   4.679  23.876  1.00 17.610          H  
ATOM     18 1HG  ARG A   1     -13.845   6.866  24.362  1.00 17.610          H  
ATOM     19 2HG  ARG A   1     -15.404   7.458  24.984  1.00 17.610          H  
ATOM     20 1HD  ARG A   1     -15.405   5.711  26.659  1.00 17.610          H  
ATOM     21 2HD  ARG A   1     -13.841   5.120  26.037  1.00 17.610          H  
ATOM     22  HE  ARG A   1     -13.610   7.879  26.642  1.00 17.610          H  
ATOM     23 1HH1 ARG A   1     -13.981   4.787  28.314  1.00 17.610          H  
ATOM     24 2HH1 ARG A   1     -13.167   5.338  29.756  1.00 17.610          H  
ATOM     25 1HH2 ARG A   1     -12.560   8.565  28.523  1.00 17.610          H  
ATOM     26 2HH2 ARG A   1     -12.361   7.479  29.878  1.00 17.610          H  
ATOM     27  N   ARG A   2     -17.360   5.050  20.860  1.00  9.510          N  
ATOM     28  CA  ARG A   2     -17.833   3.945  20.016  1.00  9.100          C  
ATOM     29  C   ARG A   2     -16.772   3.505  19.009  1.00  8.950          C  
ATOM     30  O   ARG A   2     -16.644   2.318  18.707  1.00  8.810          O  
ATOM     31  CB  ARG A   2     -19.112   4.305  19.274  1.00 12.900          C  
ATOM     32  CG  ARG A   2     -20.360   4.393  20.153  1.00 12.900          C  
ATOM     33  CD  ARG A   2     -21.624   4.437  19.347  1.00 12.900          C  
ATOM     34  NE  ARG A   2     -21.728   5.644  18.519  1.00 12.900          N  
ATOM     35  CZ  ARG A   2     -22.240   6.835  18.919  1.00 12.900          C  
ATOM     36  NH1 ARG A   2     -22.694   6.998  20.149  1.00 12.900          N  
ATOM     37  NH2 ARG A   2     -22.282   7.845  18.064  1.00 12.900          N  
ATOM     38  H   ARG A   2     -17.809   5.946  20.775  1.00 11.410          H  
ATOM     39  HA  ARG A   2     -18.052   3.093  20.663  1.00 10.920          H  
ATOM     40 1HB  ARG A   2     -18.985   5.265  18.778  1.00 15.480          H  
ATOM     41 2HB  ARG A   2     -19.301   3.561  18.501  1.00 15.480          H  
ATOM     42 1HG  ARG A   2     -20.401   3.518  20.802  1.00 15.480          H  
ATOM     43 2HG  ARG A   2     -20.307   5.291  20.764  1.00 15.480          H  
ATOM     44 1HD  ARG A   2     -21.643   3.573  18.680  1.00 15.480          H  
ATOM     45 2HD  ARG A   2     -22.487   4.387  20.007  1.00 15.480          H  
ATOM     46  HE  ARG A   2     -21.403   5.578  17.562  1.00 15.480          H  
ATOM     47 1HH1 ARG A   2     -22.669   6.236  20.808  1.00 15.480          H  
ATOM     48 2HH1 ARG A   2     -23.074   7.890  20.434  1.00 15.480          H  
ATOM     49 1HH2 ARG A   2     -21.936   7.725  17.122  1.00 15.480          H  
ATOM     50 2HH2 ARG A   2     -22.661   8.737  18.349  1.00 15.480          H  
ATOM     51  N   ARG A   3     -16.034   4.481  18.475  1.00  9.220          N  
ATOM     52  CA  ARG A   3     -15.013   4.228  17.466  1.00  9.370          C  
ATOM     53  C   ARG A   3     -13.698   4.838  17.911  1.00  9.250          C  
ATOM     54  O   ARG A   3     -13.676   5.877  18.580  1.00  9.670          O  
ATOM     55  CB  ARG A   3     -15.410   4.841  16.125  1.00 13.060          C  
ATOM     56  CG  ARG A   3     -16.741   4.345  15.515  1.00 13.060          C  
ATOM     57  CD  ARG A   3     -16.687   2.915  15.114  1.00 13.060          C  
ATOM     58  NE  ARG A   3     -15.665   2.659  14.093  1.00 13.060          N  
ATOM     59  CZ  ARG A   3     -15.845   2.772  12.740  1.00 13.060          C  
ATOM     60  NH1 ARG A   3     -17.009   3.139  12.235  1.00 13.060          N  
ATOM     61  NH2 ARG A   3     -14.843   2.502  11.926  1.00 13.060          N  
ATOM     62  H   ARG A   3     -16.191   5.428  18.783  1.00 11.060          H  
ATOM     63  HA  ARG A   3     -14.862   3.155  17.354  1.00 11.240          H  
ATOM     64 1HB  ARG A   3     -15.483   5.920  16.234  1.00 15.670          H  
ATOM     65 2HB  ARG A   3     -14.615   4.645  15.400  1.00 15.670          H  
ATOM     66 1HG  ARG A   3     -17.540   4.460  16.245  1.00 15.670          H  
ATOM     67 2HG  ARG A   3     -16.971   4.939  14.634  1.00 15.670          H  
ATOM     68 1HD  ARG A   3     -16.461   2.297  15.979  1.00 15.670          H  
ATOM     69 2HD  ARG A   3     -17.651   2.613  14.722  1.00 15.670          H  
ATOM     70  HE  ARG A   3     -14.721   2.396  14.445  1.00 15.670          H  
ATOM     71 1HH1 ARG A   3     -17.786   3.347  12.839  1.00 15.670          H  
ATOM     72 2HH1 ARG A   3     -17.117   3.211  11.230  1.00 15.670          H  
ATOM     73 1HH2 ARG A   3     -13.961   2.202  12.293  1.00 15.670          H  
ATOM     74 2HH2 ARG A   3     -14.933   2.572  10.897  1.00 15.670          H  
ATOM     75  N   HIS A   4     -12.603   4.186  17.549  1.00  8.940          N  
ATOM     76  CA  HIS A   4     -11.264   4.674  17.869  1.00  9.110          C  
ATOM     77  C   HIS A   4     -10.755   5.587  16.755  1.00  8.630          C  
ATOM     78  O   HIS A   4     -11.063   5.387  15.583  1.00  8.670          O  
ATOM     79  CB  HIS A   4     -10.301   3.508  18.102  1.00 12.690          C  
ATOM     80  CG  HIS A   4      -9.012   3.908  18.743  1.00 12.690          C  
ATOM     81  ND1 HIS A   4      -7.971   4.472  18.047  1.00 12.690          N  
ATOM     82  CD2 HIS A   4      -8.604   3.821  20.031  1.00 12.690          C  
ATOM     83  CE1 HIS A   4      -6.971   4.721  18.883  1.00 12.690          C  
ATOM     84  NE2 HIS A   4      -7.334   4.333  20.092  1.00 12.690          N  
ATOM     85  H   HIS A   4     -12.707   3.334  16.976  1.00 10.730          H  
ATOM     86  HA  HIS A   4     -11.299   5.262  18.785  1.00 10.930          H  
ATOM     87 1HB  HIS A   4     -10.781   2.750  18.718  1.00 15.220          H  
ATOM     88 2HB  HIS A   4     -10.067   3.048  17.144  1.00 15.220          H  
ATOM     89  HD2 HIS A   4      -9.178   3.419  20.867  1.00 15.220          H  
ATOM     90  HE1 HIS A   4      -6.013   5.168  18.612  1.00 15.220          H  
ATOM     91  HE2 HIS A   4      -6.769   4.399  20.931  1.00 15.220          H  
ATOM     92  N   SER A   5      -9.937   6.585  17.068  1.00  8.370          N  
ATOM     93  CA  SER A   5      -9.409   7.438  15.996  1.00  8.110          C  
ATOM     94  C   SER A   5      -8.554   6.683  14.958  1.00  7.710          C  
ATOM     95  O   SER A   5      -8.539   7.039  13.774  1.00  7.720          O  
ATOM     96  CB  SER A   5      -8.590   8.560  16.596  1.00 11.460          C  
ATOM     97  OG  SER A   5      -7.442   8.060  17.222  1.00 11.460          O  
ATOM     98  H   SER A   5      -9.674   6.771  18.025  1.00 10.040          H  
ATOM     99  HA  SER A   5     -10.259   7.876  15.470  1.00  9.730          H  
ATOM    100 1HB  SER A   5      -8.304   9.259  15.810  1.00 13.750          H  
ATOM    101 2HB  SER A   5      -9.193   9.107  17.317  1.00 13.750          H  
ATOM    102  HG  SER A   5      -6.962   8.825  17.550  1.00 13.750          H  
ATOM    103  N   SER A   6      -7.952   5.555  15.345  1.00  7.670          N  
ATOM    104  CA  SER A   6      -7.128   4.767  14.438  1.00  7.640          C  
ATOM    105  C   SER A   6      -7.996   3.832  13.599  1.00  7.080          C  
ATOM    106  O   SER A   6      -7.506   3.122  12.713  1.00  6.970          O  
ATOM    107  CB  SER A   6      -6.068   3.981  15.193  1.00 10.710          C  
ATOM    108  OG  SER A   6      -5.136   4.828  15.824  1.00 10.710          O  
ATOM    109  H   SER A   6      -7.976   5.265  16.324  1.00  9.200          H  
ATOM    110  HA  SER A   6      -6.614   5.450  13.762  1.00  9.170          H  
ATOM    111 1HB  SER A   6      -6.552   3.365  15.936  1.00 12.850          H  
ATOM    112 2HB  SER A   6      -5.550   3.321  14.501  1.00 12.850          H  
ATOM    113  HG  SER A   6      -4.496   4.251  16.246  1.00 12.850          H  
ATOM    114  N   ASP A   7      -9.312   3.849  13.832  1.00  7.050          N  
ATOM    115  CA  ASP A   7     -10.194   3.020  13.041  1.00  6.880          C  
ATOM    116  C   ASP A   7     -10.164   3.531  11.595  1.00  6.230          C  
ATOM    117  O   ASP A   7     -10.413   2.784  10.648  1.00  6.090          O  
ATOM    118  CB  ASP A   7     -11.618   2.983  13.564  1.00  9.700          C  
ATOM    119  CG  ASP A   7     -11.804   2.194  14.889  1.00  9.700          C  
ATOM    120  OD1 ASP A   7     -10.932   1.482  15.318  1.00  9.700          O  
ATOM    121  OD2 ASP A   7     -12.877   2.319  15.460  1.00  9.700          O  
ATOM    122  H   ASP A   7      -9.713   4.463  14.542  1.00  8.460          H  
ATOM    123  HA  ASP A   7      -9.813   2.007  13.070  1.00  8.260          H  
ATOM    124 1HB  ASP A   7     -11.982   4.005  13.698  1.00 11.640          H  
ATOM    125 2HB  ASP A   7     -12.227   2.522  12.809  1.00 11.640          H  
ATOM    126  N   ASP A   8      -9.760   4.797  11.388  1.00  6.170          N  
ATOM    127  CA  ASP A   8      -9.649   5.300  10.030  1.00  5.880          C  
ATOM    128  C   ASP A   8      -8.665   4.463   9.195  1.00  5.190          C  
ATOM    129  O   ASP A   8      -8.804   4.398   7.972  1.00  5.440          O  
ATOM    130  CB  ASP A   8      -9.209   6.767  10.013  1.00  8.350          C  
ATOM    131  CG  ASP A   8     -10.304   7.765  10.447  1.00  8.350          C  
ATOM    132  OD1 ASP A   8     -11.454   7.392  10.541  1.00  8.350          O  
ATOM    133  OD2 ASP A   8      -9.967   8.904  10.662  1.00  8.350          O  
ATOM    134  H   ASP A   8      -9.562   5.441  12.164  1.00  7.400          H  
ATOM    135  HA  ASP A   8     -10.631   5.234   9.561  1.00  7.060          H  
ATOM    136 1HB  ASP A   8      -8.356   6.887  10.687  1.00 10.020          H  
ATOM    137 2HB  ASP A   8      -8.872   7.029   9.012  1.00 10.020          H  
ATOM    138  N   THR A   9      -7.646   3.835   9.824  1.00  4.690          N  
ATOM    139  CA  THR A   9      -6.726   3.010   9.052  1.00  4.530          C  
ATOM    140  C   THR A   9      -7.284   1.598   8.981  1.00  4.200          C  
ATOM    141  O   THR A   9      -7.178   0.927   7.952  1.00  4.530          O  
ATOM    142  CB  THR A   9      -5.329   2.974   9.699  1.00  6.410          C  
ATOM    143  OG1 THR A   9      -5.413   2.420  11.028  1.00  6.410          O  
ATOM    144  CG2 THR A   9      -4.772   4.375   9.780  1.00  6.410          C  
ATOM    145  H   THR A   9      -7.503   3.871  10.836  1.00  5.630          H  
ATOM    146  HA  THR A   9      -6.643   3.406   8.042  1.00  5.440          H  
ATOM    147  HB  THR A   9      -4.688   2.361   9.115  1.00  7.690          H  
ATOM    148  HG1 THR A   9      -5.510   1.424  11.004  1.00  7.690          H  
ATOM    149 1HG2 THR A   9      -3.783   4.343  10.235  1.00  7.690          H  
ATOM    150 2HG2 THR A   9      -4.701   4.793   8.778  1.00  7.690          H  
ATOM    151 3HG2 THR A   9      -5.430   4.995  10.387  1.00  7.690          H  
ATOM    152  N   LEU A  10      -8.037   1.213  10.012  1.00  4.040          N  
ATOM    153  CA  LEU A  10      -8.633  -0.118  10.103  1.00  4.070          C  
ATOM    154  C   LEU A  10      -9.537  -0.382   8.918  1.00  3.570          C  
ATOM    155  O   LEU A  10      -9.394  -1.403   8.237  1.00  3.950          O  
ATOM    156  CB  LEU A  10      -9.396  -0.236  11.434  1.00  5.690          C  
ATOM    157  CG  LEU A  10     -10.137  -1.527  11.798  1.00  5.690          C  
ATOM    158  CD1 LEU A  10      -9.210  -2.702  11.860  1.00  5.690          C  
ATOM    159  CD2 LEU A  10     -10.778  -1.311  13.168  1.00  5.690          C  
ATOM    160  H   LEU A  10      -8.068   1.841  10.819  1.00  4.850          H  
ATOM    161  HA  LEU A  10      -7.850  -0.844  10.089  1.00  4.880          H  
ATOM    162 1HB  LEU A  10      -8.710   0.009  12.242  1.00  6.820          H  
ATOM    163 2HB  LEU A  10     -10.169   0.506  11.411  1.00  6.820          H  
ATOM    164  HG  LEU A  10     -10.909  -1.736  11.046  1.00  6.820          H  
ATOM    165 1HD1 LEU A  10      -9.786  -3.579  12.128  1.00  6.820          H  
ATOM    166 2HD1 LEU A  10      -8.769  -2.848  10.910  1.00  6.820          H  
ATOM    167 3HD1 LEU A  10      -8.448  -2.545  12.595  1.00  6.820          H  
ATOM    168 1HD2 LEU A  10     -11.327  -2.207  13.462  1.00  6.820          H  
ATOM    169 2HD2 LEU A  10     -10.004  -1.101  13.912  1.00  6.820          H  
ATOM    170 3HD2 LEU A  10     -11.465  -0.463  13.122  1.00  6.820          H  
ATOM    171  N   ASP A  11     -10.343   0.626   8.583  1.00  3.160          N  
ATOM    172  CA  ASP A  11     -11.319   0.570   7.497  1.00  3.180          C  
ATOM    173  C   ASP A  11     -10.721   0.712   6.089  1.00  2.700          C  
ATOM    174  O   ASP A  11     -11.463   0.681   5.102  1.00  2.960          O  
ATOM    175  CB  ASP A  11     -12.371   1.687   7.659  1.00  4.440          C  
ATOM    176  CG  ASP A  11     -13.375   1.513   8.838  1.00  4.440          C  
ATOM    177  OD1 ASP A  11     -13.508   0.430   9.351  1.00  4.440          O  
ATOM    178  OD2 ASP A  11     -14.015   2.489   9.193  1.00  4.440          O  
ATOM    179  H   ASP A  11     -10.343   1.440   9.206  1.00  3.790          H  
ATOM    180  HA  ASP A  11     -11.822  -0.396   7.553  1.00  3.820          H  
ATOM    181 1HB  ASP A  11     -11.841   2.634   7.812  1.00  5.330          H  
ATOM    182 2HB  ASP A  11     -12.939   1.785   6.736  1.00  5.330          H  
ATOM    183  N   ASN A  12      -9.412   0.925   5.966  1.00  2.470          N  
ATOM    184  CA  ASN A  12      -8.800   1.082   4.653  1.00  2.470          C  
ATOM    185  C   ASN A  12      -9.045  -0.146   3.787  1.00  2.040          C  
ATOM    186  O   ASN A  12      -8.820  -1.271   4.227  1.00  2.180          O  
ATOM    187  CB  ASN A  12      -7.312   1.351   4.771  1.00  3.460          C  
ATOM    188  CG  ASN A  12      -6.697   1.698   3.443  1.00  3.460          C  
ATOM    189  OD1 ASN A  12      -7.301   2.445   2.663  1.00  3.460          O  
ATOM    190  ND2 ASN A  12      -5.525   1.185   3.167  1.00  3.460          N  
ATOM    191  H   ASN A  12      -8.805   0.944   6.788  1.00  2.960          H  
ATOM    192  HA  ASN A  12      -9.268   1.932   4.156  1.00  2.960          H  
ATOM    193 1HB  ASN A  12      -7.142   2.168   5.476  1.00  4.150          H  
ATOM    194 2HB  ASN A  12      -6.819   0.465   5.175  1.00  4.150          H  
ATOM    195 1HD2 ASN A  12      -5.084   1.391   2.291  1.00  4.150          H  
ATOM    196 2HD2 ASN A  12      -5.077   0.584   3.823  1.00  4.150          H  
ATOM    197  N   ARG A  13      -9.493   0.063   2.550  1.00  2.150          N  
ATOM    198  CA  ARG A  13      -9.748  -1.055   1.646  1.00  2.280          C  
ATOM    199  C   ARG A  13      -8.471  -1.851   1.406  1.00  2.040          C  
ATOM    200  O   ARG A  13      -7.402  -1.273   1.212  1.00  2.660          O  
ATOM    201  CB  ARG A  13     -10.302  -0.581   0.310  1.00  3.140          C  
ATOM    202  CG  ARG A  13     -11.718  -0.012   0.364  1.00  3.140          C  
ATOM    203  CD  ARG A  13     -12.208   0.394  -0.984  1.00  3.140          C  
ATOM    204  NE  ARG A  13     -11.455   1.509  -1.547  1.00  3.140          N  
ATOM    205  CZ  ARG A  13     -11.574   1.954  -2.818  1.00  3.140          C  
ATOM    206  NH1 ARG A  13     -12.422   1.383  -3.656  1.00  3.140          N  
ATOM    207  NH2 ARG A  13     -10.831   2.973  -3.226  1.00  3.140          N  
ATOM    208  H   ARG A  13      -9.668   1.010   2.246  1.00  2.580          H  
ATOM    209  HA  ARG A  13     -10.484  -1.711   2.111  1.00  2.740          H  
ATOM    210 1HB  ARG A  13      -9.646   0.182  -0.102  1.00  3.770          H  
ATOM    211 2HB  ARG A  13     -10.314  -1.411  -0.395  1.00  3.770          H  
ATOM    212 1HG  ARG A  13     -12.394  -0.773   0.754  1.00  3.770          H  
ATOM    213 2HG  ARG A  13     -11.738   0.859   1.016  1.00  3.770          H  
ATOM    214 1HD  ARG A  13     -12.115  -0.452  -1.658  1.00  3.770          H  
ATOM    215 2HD  ARG A  13     -13.255   0.686  -0.912  1.00  3.770          H  
ATOM    216  HE  ARG A  13     -10.794   1.982  -0.944  1.00  3.770          H  
ATOM    217 1HH1 ARG A  13     -13.003   0.606  -3.356  1.00  3.770          H  
ATOM    218 2HH1 ARG A  13     -12.501   1.719  -4.603  1.00  3.770          H  
ATOM    219 1HH2 ARG A  13     -10.181   3.413  -2.588  1.00  3.770          H  
ATOM    220 2HH2 ARG A  13     -10.911   3.314  -4.173  1.00  3.770          H  
ATOM    221  N   ARG A  14      -8.593  -3.181   1.385  1.00  1.780          N  
ATOM    222  CA  ARG A  14      -7.444  -4.060   1.196  1.00  1.960          C  
ATOM    223  C   ARG A  14      -7.682  -5.001   0.014  1.00  2.180          C  
ATOM    224  O   ARG A  14      -7.512  -6.229   0.104  1.00  2.590          O  
ATOM    225  CB  ARG A  14      -7.206  -4.864   2.457  1.00  2.670          C  
ATOM    226  CG  ARG A  14      -6.916  -4.058   3.738  1.00  2.670          C  
ATOM    227  CD  ARG A  14      -5.632  -3.279   3.720  1.00  2.670          C  
ATOM    228  NE  ARG A  14      -4.438  -4.145   3.811  1.00  2.670          N  
ATOM    229  CZ  ARG A  14      -3.863  -4.551   4.969  1.00  2.670          C  
ATOM    230  NH1 ARG A  14      -4.348  -4.170   6.100  1.00  2.670          N  
ATOM    231  NH2 ARG A  14      -2.802  -5.343   4.954  1.00  2.670          N  
ATOM    232  H   ARG A  14      -9.507  -3.589   1.534  1.00  2.140          H  
ATOM    233  HA  ARG A  14      -6.569  -3.455   0.967  1.00  2.350          H  
ATOM    234 1HB  ARG A  14      -8.033  -5.550   2.647  1.00  3.210          H  
ATOM    235 2HB  ARG A  14      -6.340  -5.427   2.280  1.00  3.210          H  
ATOM    236 1HG  ARG A  14      -7.726  -3.378   3.920  1.00  3.210          H  
ATOM    237 2HG  ARG A  14      -6.861  -4.763   4.568  1.00  3.210          H  
ATOM    238 1HD  ARG A  14      -5.562  -2.702   2.806  1.00  3.210          H  
ATOM    239 2HD  ARG A  14      -5.631  -2.584   4.556  1.00  3.210          H  
ATOM    240  HE  ARG A  14      -4.045  -4.518   2.955  1.00  3.210          H  
ATOM    241 1HH1 ARG A  14      -5.180  -3.601   6.134  1.00  3.210          H  
ATOM    242 2HH1 ARG A  14      -3.938  -4.491   6.959  1.00  3.210          H  
ATOM    243 1HH2 ARG A  14      -2.415  -5.648   4.071  1.00  3.210          H  
ATOM    244 2HH2 ARG A  14      -2.377  -5.639   5.820  1.00  3.210          H  
ATOM    245  N   GLU A  15      -8.138  -4.389  -1.072  1.00  2.500          N  
ATOM    246  CA  GLU A  15      -8.492  -5.040  -2.324  1.00  2.940          C  
ATOM    247  C   GLU A  15      -7.280  -5.149  -3.247  1.00  2.530          C  
ATOM    248  O   GLU A  15      -6.739  -4.124  -3.671  1.00  2.530          O  
ATOM    249  CB  GLU A  15      -9.566  -4.199  -3.021  1.00  3.940          C  
ATOM    250  CG  GLU A  15     -10.868  -4.048  -2.237  1.00  3.940          C  
ATOM    251  CD  GLU A  15     -11.861  -3.138  -2.921  1.00  3.940          C  
ATOM    252  OE1 GLU A  15     -11.635  -2.782  -4.053  1.00  3.940          O  
ATOM    253  OE2 GLU A  15     -12.823  -2.759  -2.294  1.00  3.940          O  
ATOM    254  H   GLU A  15      -8.228  -3.382  -1.028  1.00  3.000          H  
ATOM    255  HA  GLU A  15      -8.874  -6.042  -2.112  1.00  3.530          H  
ATOM    256 1HB  GLU A  15      -9.176  -3.200  -3.214  1.00  4.730          H  
ATOM    257 2HB  GLU A  15      -9.807  -4.650  -3.983  1.00  4.730          H  
ATOM    258 1HG  GLU A  15     -11.318  -5.035  -2.121  1.00  4.730          H  
ATOM    259 2HG  GLU A  15     -10.649  -3.668  -1.244  1.00  4.730          H  
ATOM    260  N   PHE A  16      -6.854  -6.373  -3.552  1.00  2.550          N  
ATOM    261  CA  PHE A  16      -5.674  -6.600  -4.384  1.00  2.300          C  
ATOM    262  C   PHE A  16      -5.933  -7.577  -5.537  1.00  2.390          C  
ATOM    263  O   PHE A  16      -6.777  -8.463  -5.393  1.00  2.540          O  
ATOM    264  CB  PHE A  16      -4.520  -7.115  -3.509  1.00  3.320          C  
ATOM    265  CG  PHE A  16      -4.047  -6.098  -2.529  1.00  3.320          C  
ATOM    266  CD1 PHE A  16      -4.593  -6.011  -1.274  1.00  3.320          C  
ATOM    267  CD2 PHE A  16      -3.055  -5.201  -2.882  1.00  3.320          C  
ATOM    268  CE1 PHE A  16      -4.171  -5.049  -0.399  1.00  3.320          C  
ATOM    269  CE2 PHE A  16      -2.628  -4.242  -2.000  1.00  3.320          C  
ATOM    270  CZ  PHE A  16      -3.193  -4.165  -0.755  1.00  3.320          C  
ATOM    271  H   PHE A  16      -7.354  -7.168  -3.173  1.00  3.060          H  
ATOM    272  HA  PHE A  16      -5.392  -5.630  -4.783  1.00  2.760          H  
ATOM    273 1HB  PHE A  16      -4.860  -7.987  -2.950  1.00  3.980          H  
ATOM    274 2HB  PHE A  16      -3.679  -7.441  -4.116  1.00  3.980          H  
ATOM    275  HD1 PHE A  16      -5.377  -6.709  -0.984  1.00  3.980          H  
ATOM    276  HD2 PHE A  16      -2.613  -5.256  -3.875  1.00  3.980          H  
ATOM    277  HE1 PHE A  16      -4.617  -4.984   0.573  1.00  3.980          H  
ATOM    278  HE2 PHE A  16      -1.848  -3.538  -2.291  1.00  3.980          H  
ATOM    279  HZ  PHE A  16      -2.863  -3.401  -0.054  1.00  3.980          H  
ATOM    280  N   PRO A  17      -5.213  -7.438  -6.677  1.00  2.640          N  
ATOM    281  CA  PRO A  17      -5.218  -8.321  -7.835  1.00  2.910          C  
ATOM    282  C   PRO A  17      -4.563  -9.616  -7.417  1.00  2.610          C  
ATOM    283  O   PRO A  17      -3.793  -9.610  -6.458  1.00  3.110          O  
ATOM    284  CB  PRO A  17      -4.377  -7.562  -8.861  1.00  4.370          C  
ATOM    285  CG  PRO A  17      -3.458  -6.695  -8.037  1.00  4.370          C  
ATOM    286  CD  PRO A  17      -4.280  -6.289  -6.833  1.00  4.370          C  
ATOM    287  HA  PRO A  17      -6.246  -8.475  -8.191  1.00  3.490          H  
ATOM    288 1HB  PRO A  17      -3.839  -8.278  -9.504  1.00  5.240          H  
ATOM    289 2HB  PRO A  17      -5.031  -6.977  -9.518  1.00  5.240          H  
ATOM    290 1HG  PRO A  17      -2.555  -7.264  -7.755  1.00  5.240          H  
ATOM    291 2HG  PRO A  17      -3.118  -5.835  -8.635  1.00  5.240          H  
ATOM    292 1HD  PRO A  17      -3.595  -6.188  -5.996  1.00  5.240          H  
ATOM    293 2HD  PRO A  17      -4.836  -5.359  -7.041  1.00  5.240          H  
ATOM    294  N   LEU A  18      -4.846 -10.715  -8.106  1.00  2.040          N  
ATOM    295  CA  LEU A  18      -4.215 -11.974  -7.743  1.00  1.850          C  
ATOM    296  C   LEU A  18      -3.020 -12.228  -8.691  1.00  1.900          C  
ATOM    297  O   LEU A  18      -3.228 -12.290  -9.901  1.00  2.120          O  
ATOM    298  CB  LEU A  18      -5.276 -13.099  -7.812  1.00  2.670          C  
ATOM    299  CG  LEU A  18      -4.850 -14.538  -7.414  1.00  2.670          C  
ATOM    300  CD1 LEU A  18      -4.465 -14.559  -6.049  1.00  2.670          C  
ATOM    301  CD2 LEU A  18      -6.041 -15.498  -7.524  1.00  2.670          C  
ATOM    302  H   LEU A  18      -5.462 -10.667  -8.906  1.00  2.450          H  
ATOM    303  HA  LEU A  18      -3.899 -11.897  -6.716  1.00  2.220          H  
ATOM    304 1HB  LEU A  18      -6.115 -12.819  -7.178  1.00  3.200          H  
ATOM    305 2HB  LEU A  18      -5.633 -13.156  -8.839  1.00  3.200          H  
ATOM    306  HG  LEU A  18      -4.008 -14.869  -8.026  1.00  3.200          H  
ATOM    307 1HD1 LEU A  18      -4.200 -15.576  -5.781  1.00  3.200          H  
ATOM    308 2HD1 LEU A  18      -3.641 -13.927  -5.858  1.00  3.200          H  
ATOM    309 3HD1 LEU A  18      -5.312 -14.231  -5.474  1.00  3.200          H  
ATOM    310 1HD2 LEU A  18      -5.733 -16.492  -7.200  1.00  3.200          H  
ATOM    311 2HD2 LEU A  18      -6.858 -15.158  -6.884  1.00  3.200          H  
ATOM    312 3HD2 LEU A  18      -6.391 -15.545  -8.539  1.00  3.200          H  
ATOM    313  N   PRO A  19      -1.762 -12.321  -8.191  1.00  2.160          N  
ATOM    314  CA  PRO A  19      -0.539 -12.545  -8.959  1.00  2.350          C  
ATOM    315  C   PRO A  19      -0.563 -13.828  -9.762  1.00  1.810          C  
ATOM    316  O   PRO A  19      -1.164 -14.816  -9.338  1.00  1.470          O  
ATOM    317  CB  PRO A  19       0.540 -12.615  -7.868  1.00  3.530          C  
ATOM    318  CG  PRO A  19      -0.010 -11.820  -6.722  1.00  3.530          C  
ATOM    319  CD  PRO A  19      -1.493 -12.039  -6.750  1.00  3.530          C  
ATOM    320  HA  PRO A  19      -0.367 -11.684  -9.626  1.00  2.820          H  
ATOM    321 1HB  PRO A  19       0.739 -13.663  -7.602  1.00  4.230          H  
ATOM    322 2HB  PRO A  19       1.485 -12.203  -8.253  1.00  4.230          H  
ATOM    323 1HG  PRO A  19       0.442 -12.158  -5.776  1.00  4.230          H  
ATOM    324 2HG  PRO A  19       0.258 -10.759  -6.836  1.00  4.230          H  
ATOM    325 1HD  PRO A  19      -1.760 -12.858  -6.101  1.00  4.230          H  
ATOM    326 2HD  PRO A  19      -1.937 -11.094  -6.437  1.00  4.230          H  
ATOM    327  N   GLU A  20       0.149 -13.837 -10.883  1.00  2.170          N  
ATOM    328  CA  GLU A  20       0.223 -15.001 -11.759  1.00  2.200          C  
ATOM    329  C   GLU A  20       0.594 -16.300 -11.028  1.00  1.900          C  
ATOM    330  O   GLU A  20       0.120 -17.374 -11.391  1.00  1.930          O  
ATOM    331  CB  GLU A  20       1.222 -14.726 -12.882  1.00  3.070          C  
ATOM    332  CG  GLU A  20       0.779 -13.612 -13.850  1.00  3.070          C  
ATOM    333  CD  GLU A  20       1.098 -12.219 -13.343  1.00  3.070          C  
ATOM    334  OE1 GLU A  20       1.620 -12.108 -12.250  1.00  3.070          O  
ATOM    335  OE2 GLU A  20       0.826 -11.278 -14.036  1.00  3.070          O  
ATOM    336  H   GLU A  20       0.647 -12.987 -11.169  1.00  2.600          H  
ATOM    337  HA  GLU A  20      -0.751 -15.133 -12.215  1.00  2.640          H  
ATOM    338 1HB  GLU A  20       2.187 -14.452 -12.458  1.00  3.680          H  
ATOM    339 2HB  GLU A  20       1.368 -15.635 -13.465  1.00  3.680          H  
ATOM    340 1HG  GLU A  20       1.274 -13.759 -14.808  1.00  3.680          H  
ATOM    341 2HG  GLU A  20      -0.299 -13.697 -14.014  1.00  3.680          H  
ATOM    342  N   GLY A  21       1.452 -16.213 -10.001  1.00  1.990          N  
ATOM    343  CA  GLY A  21       1.881 -17.397  -9.251  1.00  2.240          C  
ATOM    344  C   GLY A  21       0.952 -17.751  -8.084  1.00  2.230          C  
ATOM    345  O   GLY A  21       1.201 -18.724  -7.362  1.00  2.380          O  
ATOM    346  H   GLY A  21       1.844 -15.314  -9.761  1.00  2.390          H  
ATOM    347 1HA  GLY A  21       1.944 -18.245  -9.932  1.00  2.690          H  
ATOM    348 2HA  GLY A  21       2.888 -17.228  -8.871  1.00  2.690          H  
ATOM    349  N   ALA A  22      -0.076 -16.923  -7.882  1.00  2.350          N  
ATOM    350  CA  ALA A  22      -1.067 -17.065  -6.826  1.00  2.850          C  
ATOM    351  C   ALA A  22      -2.403 -17.508  -7.423  1.00  3.290          C  
ATOM    352  O   ALA A  22      -3.319 -17.942  -6.704  1.00  3.630          O  
ATOM    353  CB  ALA A  22      -1.221 -15.762  -6.086  1.00  3.790          C  
ATOM    354  H   ALA A  22      -0.213 -16.155  -8.531  1.00  2.820          H  
ATOM    355  HA  ALA A  22      -0.726 -17.827  -6.131  1.00  3.420          H  
ATOM    356 1HB  ALA A  22      -1.938 -15.880  -5.301  1.00  4.550          H  
ATOM    357 2HB  ALA A  22      -0.266 -15.462  -5.660  1.00  4.550          H  
ATOM    358 3HB  ALA A  22      -1.559 -15.020  -6.791  1.00  4.550          H  
ATOM    359  N   LEU A  23      -2.528 -17.389  -8.746  1.00  3.570          N  
ATOM    360  CA  LEU A  23      -3.751 -17.781  -9.406  1.00  4.330          C  
ATOM    361  C   LEU A  23      -3.977 -19.242  -9.114  1.00  4.910          C  
ATOM    362  O   LEU A  23      -3.085 -20.068  -9.308  1.00  5.510          O  
ATOM    363  CB  LEU A  23      -3.647 -17.591 -10.925  1.00  5.760          C  
ATOM    364  CG  LEU A  23      -3.496 -16.142 -11.466  1.00  5.760          C  
ATOM    365  CD1 LEU A  23      -3.272 -16.197 -12.962  1.00  5.760          C  
ATOM    366  CD2 LEU A  23      -4.688 -15.335 -11.149  1.00  5.760          C  
ATOM    367  H   LEU A  23      -1.783 -16.954  -9.288  1.00  4.280          H  
ATOM    368  HA  LEU A  23      -4.581 -17.223  -9.011  1.00  5.200          H  
ATOM    369 1HB  LEU A  23      -2.772 -18.149 -11.267  1.00  6.910          H  
ATOM    370 2HB  LEU A  23      -4.530 -18.031 -11.385  1.00  6.910          H  
ATOM    371  HG  LEU A  23      -2.644 -15.681 -11.022  1.00  6.910          H  
ATOM    372 1HD1 LEU A  23      -3.144 -15.187 -13.343  1.00  6.910          H  
ATOM    373 2HD1 LEU A  23      -2.373 -16.779 -13.175  1.00  6.910          H  
ATOM    374 3HD1 LEU A  23      -4.124 -16.666 -13.445  1.00  6.910          H  
ATOM    375 1HD2 LEU A  23      -4.560 -14.322 -11.543  1.00  6.910          H  
ATOM    376 2HD2 LEU A  23      -5.542 -15.809 -11.588  1.00  6.910          H  
ATOM    377 3HD2 LEU A  23      -4.812 -15.279 -10.112  1.00  6.910          H  
ATOM    378  N   ASN A  24      -5.171 -19.563  -8.634  1.00  4.980          N  
ATOM    379  CA  ASN A  24      -5.550 -20.928  -8.297  1.00  5.680          C  
ATOM    380  C   ASN A  24      -4.536 -21.569  -7.340  1.00  5.720          C  
ATOM    381  O   ASN A  24      -4.256 -22.767  -7.448  1.00  6.370          O  
ATOM    382  CB  ASN A  24      -5.657 -21.767  -9.555  1.00  7.670          C  
ATOM    383  CG  ASN A  24      -6.640 -21.217 -10.545  1.00  7.670          C  
ATOM    384  OD1 ASN A  24      -7.713 -20.669 -10.212  1.00  7.670          O  
ATOM    385  ND2 ASN A  24      -6.282 -21.355 -11.802  1.00  7.670          N  
ATOM    386  H   ASN A  24      -5.846 -18.825  -8.487  1.00  5.980          H  
ATOM    387  HA  ASN A  24      -6.514 -20.910  -7.784  1.00  6.820          H  
ATOM    388 1HB  ASN A  24      -4.682 -21.854 -10.033  1.00  9.210          H  
ATOM    389 2HB  ASN A  24      -5.970 -22.775  -9.285  1.00  9.210          H  
ATOM    390 1HD2 ASN A  24      -6.874 -21.023 -12.536  1.00  9.210          H  
ATOM    391 2HD2 ASN A  24      -5.413 -21.800 -12.026  1.00  9.210          H  
ATOM    392  N   ASN A  25      -4.017 -20.799  -6.379  1.00  5.270          N  
ATOM    393  CA  ASN A  25      -3.047 -21.337  -5.452  1.00  5.510          C  
ATOM    394  C   ASN A  25      -3.232 -20.797  -4.040  1.00  5.240          C  
ATOM    395  O   ASN A  25      -2.473 -19.943  -3.588  1.00  4.920          O  
ATOM    396  CB  ASN A  25      -1.664 -21.001  -5.983  1.00  7.620          C  
ATOM    397  CG  ASN A  25      -0.534 -21.609  -5.256  1.00  7.620          C  
ATOM    398  OD1 ASN A  25      -0.687 -22.552  -4.469  1.00  7.620          O  
ATOM    399  ND2 ASN A  25       0.643 -21.084  -5.511  1.00  7.620          N  
ATOM    400  H   ASN A  25      -4.237 -19.803  -6.332  1.00  6.320          H  
ATOM    401  HA  ASN A  25      -3.173 -22.419  -5.407  1.00  6.610          H  
ATOM    402 1HB  ASN A  25      -1.604 -21.291  -7.035  1.00  9.140          H  
ATOM    403 2HB  ASN A  25      -1.540 -19.935  -5.949  1.00  9.140          H  
ATOM    404 1HD2 ASN A  25       1.463 -21.443  -5.066  1.00  9.140          H  
ATOM    405 2HD2 ASN A  25       0.729 -20.294  -6.164  1.00  9.140          H  
ATOM    406  N   GLU A  26      -4.207 -21.346  -3.313  1.00  5.690          N  
ATOM    407  CA  GLU A  26      -4.560 -20.887  -1.968  1.00  5.800          C  
ATOM    408  C   GLU A  26      -3.409 -21.015  -0.970  1.00  5.500          C  
ATOM    409  O   GLU A  26      -3.309 -20.242  -0.016  1.00  5.310          O  
ATOM    410  CB  GLU A  26      -5.791 -21.645  -1.479  1.00  8.080          C  
ATOM    411  CG  GLU A  26      -7.058 -21.334  -2.290  1.00  8.080          C  
ATOM    412  CD  GLU A  26      -7.169 -22.131  -3.578  1.00  8.080          C  
ATOM    413  OE1 GLU A  26      -6.268 -22.897  -3.871  1.00  8.080          O  
ATOM    414  OE2 GLU A  26      -8.134 -21.955  -4.277  1.00  8.080          O  
ATOM    415  H   GLU A  26      -4.778 -22.081  -3.742  1.00  6.830          H  
ATOM    416  HA  GLU A  26      -4.826 -19.834  -2.031  1.00  6.960          H  
ATOM    417 1HB  GLU A  26      -5.604 -22.718  -1.526  1.00  9.690          H  
ATOM    418 2HB  GLU A  26      -5.985 -21.391  -0.438  1.00  9.690          H  
ATOM    419 1HG  GLU A  26      -7.931 -21.544  -1.672  1.00  9.690          H  
ATOM    420 2HG  GLU A  26      -7.066 -20.269  -2.529  1.00  9.690          H  
ATOM    421  N   ASP A  27      -2.503 -21.955  -1.220  1.00  5.740          N  
ATOM    422  CA  ASP A  27      -1.329 -22.178  -0.382  1.00  5.890          C  
ATOM    423  C   ASP A  27      -0.417 -20.947  -0.361  1.00  5.080          C  
ATOM    424  O   ASP A  27       0.429 -20.800   0.523  1.00  5.340          O  
ATOM    425  CB  ASP A  27      -0.532 -23.385  -0.878  1.00  8.190          C  
ATOM    426  CG  ASP A  27      -1.221 -24.738  -0.632  1.00  8.190          C  
ATOM    427  OD1 ASP A  27      -2.170 -24.800   0.118  1.00  8.190          O  
ATOM    428  OD2 ASP A  27      -0.781 -25.701  -1.208  1.00  8.190          O  
ATOM    429  H   ASP A  27      -2.674 -22.596  -1.985  1.00  6.890          H  
ATOM    430  HA  ASP A  27      -1.665 -22.375   0.636  1.00  7.070          H  
ATOM    431 1HB  ASP A  27      -0.348 -23.276  -1.948  1.00  9.820          H  
ATOM    432 2HB  ASP A  27       0.441 -23.398  -0.385  1.00  9.820          H  
ATOM    433  N   ALA A  28      -0.542 -20.091  -1.379  1.00  4.340          N  
ATOM    434  CA  ALA A  28       0.250 -18.881  -1.523  1.00  3.780          C  
ATOM    435  C   ALA A  28      -0.370 -17.699  -0.777  1.00  3.310          C  
ATOM    436  O   ALA A  28       0.120 -16.573  -0.900  1.00  3.130          O  
ATOM    437  CB  ALA A  28       0.427 -18.533  -2.996  1.00  5.520          C  
ATOM    438  H   ALA A  28      -1.273 -20.250  -2.077  1.00  5.210          H  
ATOM    439  HA  ALA A  28       1.230 -19.069  -1.086  1.00  4.540          H  
ATOM    440 1HB  ALA A  28       1.048 -17.645  -3.091  1.00  6.620          H  
ATOM    441 2HB  ALA A  28       0.906 -19.358  -3.492  1.00  6.620          H  
ATOM    442 3HB  ALA A  28      -0.528 -18.349  -3.458  1.00  6.620          H  
ATOM    443  N   TRP A  29      -1.503 -17.900  -0.104  1.00  3.560          N  
ATOM    444  CA  TRP A  29      -2.159 -16.806   0.601  1.00  3.580          C  
ATOM    445  C   TRP A  29      -1.383 -16.380   1.840  1.00  3.670          C  
ATOM    446  O   TRP A  29      -0.943 -17.200   2.644  1.00  4.270          O  
ATOM    447  CB  TRP A  29      -3.602 -17.151   0.962  1.00  5.000          C  
ATOM    448  CG  TRP A  29      -4.393 -15.956   1.467  1.00  5.000          C  
ATOM    449  CD1 TRP A  29      -4.407 -14.716   0.899  1.00  5.000          C  
ATOM    450  CD2 TRP A  29      -5.304 -15.882   2.587  1.00  5.000          C  
ATOM    451  NE1 TRP A  29      -5.235 -13.900   1.566  1.00  5.000          N  
ATOM    452  CE2 TRP A  29      -5.808 -14.589   2.607  1.00  5.000          C  
ATOM    453  CE3 TRP A  29      -5.733 -16.795   3.549  1.00  5.000          C  
ATOM    454  CZ2 TRP A  29      -6.741 -14.172   3.545  1.00  5.000          C  
ATOM    455  CZ3 TRP A  29      -6.661 -16.377   4.500  1.00  5.000          C  
ATOM    456  CH2 TRP A  29      -7.151 -15.096   4.494  1.00  5.000          C  
ATOM    457  H   TRP A  29      -1.919 -18.834  -0.051  1.00  4.270          H  
ATOM    458  HA  TRP A  29      -2.184 -15.950  -0.053  1.00  4.300          H  
ATOM    459 1HB  TRP A  29      -4.109 -17.557   0.083  1.00  6.000          H  
ATOM    460 2HB  TRP A  29      -3.606 -17.925   1.725  1.00  6.000          H  
ATOM    461  HD1 TRP A  29      -3.853 -14.423   0.036  1.00  6.000          H  
ATOM    462  HE1 TRP A  29      -5.454 -12.911   1.310  1.00  6.000          H  
ATOM    463  HE3 TRP A  29      -5.352 -17.815   3.552  1.00  6.000          H  
ATOM    464  HZ2 TRP A  29      -7.139 -13.150   3.547  1.00  6.000          H  
ATOM    465  HZ3 TRP A  29      -6.991 -17.096   5.249  1.00  6.000          H  
ATOM    466  HH2 TRP A  29      -7.878 -14.798   5.247  1.00  6.000          H  
ATOM    467  N   GLN A  30      -1.234 -15.072   1.982  1.00  3.550          N  
ATOM    468  CA  GLN A  30      -0.545 -14.409   3.073  1.00  4.070          C  
ATOM    469  C   GLN A  30      -1.084 -14.888   4.434  1.00  4.020          C  
ATOM    470  O   GLN A  30      -2.296 -15.031   4.596  1.00  3.930          O  
ATOM    471  CB  GLN A  30      -0.752 -12.902   2.896  1.00  5.490          C  
ATOM    472  CG  GLN A  30      -0.018 -11.991   3.838  1.00  5.490          C  
ATOM    473  CD  GLN A  30      -0.323 -10.565   3.519  1.00  5.490          C  
ATOM    474  OE1 GLN A  30      -1.246 -10.305   2.726  1.00  5.490          O  
ATOM    475  NE2 GLN A  30       0.429  -9.638   4.113  1.00  5.490          N  
ATOM    476  H   GLN A  30      -1.623 -14.481   1.260  1.00  4.260          H  
ATOM    477  HA  GLN A  30       0.510 -14.639   2.974  1.00  4.880          H  
ATOM    478 1HB  GLN A  30      -0.452 -12.626   1.885  1.00  6.590          H  
ATOM    479 2HB  GLN A  30      -1.815 -12.684   2.975  1.00  6.590          H  
ATOM    480 1HG  GLN A  30      -0.304 -12.191   4.871  1.00  6.590          H  
ATOM    481 2HG  GLN A  30       1.050 -12.129   3.705  1.00  6.590          H  
ATOM    482 1HE2 GLN A  30       0.286  -8.663   3.938  1.00  6.590          H  
ATOM    483 2HE2 GLN A  30       1.159  -9.913   4.740  1.00  6.590          H  
ATOM    484  N   PRO A  31      -0.227 -15.151   5.447  1.00  4.550          N  
ATOM    485  CA  PRO A  31      -0.601 -15.619   6.780  1.00  4.950          C  
ATOM    486  C   PRO A  31      -1.213 -14.520   7.649  1.00  5.000          C  
ATOM    487  O   PRO A  31      -0.626 -14.075   8.636  1.00  5.300          O  
ATOM    488  CB  PRO A  31       0.735 -16.118   7.340  1.00  7.430          C  
ATOM    489  CG  PRO A  31       1.765 -15.231   6.692  1.00  7.430          C  
ATOM    490  CD  PRO A  31       1.242 -15.013   5.269  1.00  7.430          C  
ATOM    491  HA  PRO A  31      -1.312 -16.454   6.673  1.00  5.940          H  
ATOM    492 1HB  PRO A  31       0.736 -16.045   8.439  1.00  8.910          H  
ATOM    493 2HB  PRO A  31       0.869 -17.181   7.090  1.00  8.910          H  
ATOM    494 1HG  PRO A  31       1.857 -14.292   7.264  1.00  8.910          H  
ATOM    495 2HG  PRO A  31       2.754 -15.716   6.718  1.00  8.910          H  
ATOM    496 1HD  PRO A  31       1.527 -14.018   4.945  1.00  8.910          H  
ATOM    497 2HD  PRO A  31       1.626 -15.803   4.602  1.00  8.910          H  
ATOM    498  N   LEU A  32      -2.383 -14.090   7.223  1.00  5.070          N  
ATOM    499  CA  LEU A  32      -3.211 -13.043   7.817  1.00  5.490          C  
ATOM    500  C   LEU A  32      -4.019 -13.569   8.978  1.00  5.680          C  
ATOM    501  O   LEU A  32      -4.279 -14.770   9.056  1.00  6.020          O  
ATOM    502  CB  LEU A  32      -4.122 -12.520   6.735  1.00  7.520          C  
ATOM    503  CG  LEU A  32      -3.406 -11.872   5.588  1.00  7.520          C  
ATOM    504  CD1 LEU A  32      -4.320 -11.726   4.501  1.00  7.520          C  
ATOM    505  CD2 LEU A  32      -2.895 -10.479   6.008  1.00  7.520          C  
ATOM    506  H   LEU A  32      -2.731 -14.544   6.373  1.00  6.080          H  
ATOM    507  HA  LEU A  32      -2.568 -12.253   8.198  1.00  6.590          H  
ATOM    508 1HB  LEU A  32      -4.713 -13.348   6.343  1.00  9.020          H  
ATOM    509 2HB  LEU A  32      -4.787 -11.799   7.177  1.00  9.020          H  
ATOM    510  HG  LEU A  32      -2.596 -12.490   5.267  1.00  9.020          H  
ATOM    511 1HD1 LEU A  32      -3.806 -11.296   3.675  1.00  9.020          H  
ATOM    512 2HD1 LEU A  32      -4.649 -12.694   4.230  1.00  9.020          H  
ATOM    513 3HD1 LEU A  32      -5.163 -11.115   4.787  1.00  9.020          H  
ATOM    514 1HD2 LEU A  32      -2.412  -9.999   5.175  1.00  9.020          H  
ATOM    515 2HD2 LEU A  32      -3.732  -9.872   6.330  1.00  9.020          H  
ATOM    516 3HD2 LEU A  32      -2.188 -10.562   6.827  1.00  9.020          H  
ATOM    517  N   ALA A  33      -4.447 -12.678   9.868  1.00  5.850          N  
ATOM    518  CA  ALA A  33      -5.226 -13.139  11.015  1.00  6.320          C  
ATOM    519  C   ALA A  33      -6.261 -12.145  11.510  1.00  6.840          C  
ATOM    520  O   ALA A  33      -6.170 -10.942  11.311  1.00  7.010          O  
ATOM    521  CB  ALA A  33      -4.283 -13.452  12.165  1.00  8.660          C  
ATOM    522  H   ALA A  33      -4.197 -11.678   9.751  1.00  7.020          H  
ATOM    523  HA  ALA A  33      -5.752 -14.045  10.717  1.00  7.580          H  
ATOM    524 1HB  ALA A  33      -4.846 -13.836  13.011  1.00 10.390          H  
ATOM    525 2HB  ALA A  33      -3.557 -14.200  11.840  1.00 10.390          H  
ATOM    526 3HB  ALA A  33      -3.760 -12.539  12.457  1.00 10.390          H  
ATOM    527  N   ASP A  34      -7.235 -12.646  12.272  1.00  7.400          N  
ATOM    528  CA  ASP A  34      -8.243 -11.768  12.873  1.00  8.170          C  
ATOM    529  C   ASP A  34      -7.562 -10.719  13.744  1.00  8.160          C  
ATOM    530  O   ASP A  34      -7.974  -9.559  13.782  1.00  8.720          O  
ATOM    531  CB  ASP A  34      -9.206 -12.574  13.741  1.00 11.130          C  
ATOM    532  CG  ASP A  34     -10.131 -13.482  12.950  1.00 11.130          C  
ATOM    533  OD1 ASP A  34     -10.224 -13.345  11.754  1.00 11.130          O  
ATOM    534  OD2 ASP A  34     -10.730 -14.324  13.563  1.00 11.130          O  
ATOM    535  H   ASP A  34      -7.311 -13.646  12.400  1.00  8.880          H  
ATOM    536  HA  ASP A  34      -8.799 -11.266  12.079  1.00  9.800          H  
ATOM    537 1HB  ASP A  34      -8.641 -13.183  14.446  1.00 13.360          H  
ATOM    538 2HB  ASP A  34      -9.818 -11.887  14.328  1.00 13.360          H  
ATOM    539  N   ALA A  35      -6.451 -11.122  14.367  1.00  7.790          N  
ATOM    540  CA  ALA A  35      -5.625 -10.307  15.250  1.00  7.910          C  
ATOM    541  C   ALA A  35      -5.079  -9.065  14.550  1.00  7.640          C  
ATOM    542  O   ALA A  35      -4.682  -8.111  15.199  1.00  7.440          O  
ATOM    543  CB  ALA A  35      -4.469 -11.130  15.778  1.00 11.030          C  
ATOM    544  H   ALA A  35      -6.197 -12.095  14.273  1.00  9.350          H  
ATOM    545  HA  ALA A  35      -6.243  -9.984  16.088  1.00  9.490          H  
ATOM    546 1HB  ALA A  35      -3.878 -10.517  16.466  1.00 13.230          H  
ATOM    547 2HB  ALA A  35      -4.855 -11.999  16.307  1.00 13.230          H  
ATOM    548 3HB  ALA A  35      -3.844 -11.453  14.947  1.00 13.230          H  
ATOM    549  N   ASP A  36      -5.047  -9.038  13.224  1.00  7.920          N  
ATOM    550  CA  ASP A  36      -4.540  -7.879  12.495  1.00  7.980          C  
ATOM    551  C   ASP A  36      -5.358  -6.622  12.854  1.00  8.030          C  
ATOM    552  O   ASP A  36      -4.836  -5.492  12.875  1.00  8.210          O  
ATOM    553  CB  ASP A  36      -4.600  -8.153  10.985  1.00 11.150          C  
ATOM    554  CG  ASP A  36      -3.540  -9.201  10.492  1.00 11.150          C  
ATOM    555  OD1 ASP A  36      -2.596  -9.453  11.194  1.00 11.150          O  
ATOM    556  OD2 ASP A  36      -3.727  -9.791   9.443  1.00 11.150          O  
ATOM    557  H   ASP A  36      -5.410  -9.822  12.682  1.00  9.500          H  
ATOM    558  HA  ASP A  36      -3.501  -7.711  12.785  1.00  9.580          H  
ATOM    559 1HB  ASP A  36      -5.589  -8.529  10.738  1.00 13.380          H  
ATOM    560 2HB  ASP A  36      -4.470  -7.215  10.435  1.00 13.380          H  
ATOM    561  N   GLU A  37      -6.642  -6.814  13.207  1.00  8.130          N  
ATOM    562  CA  GLU A  37      -7.483  -5.688  13.571  1.00  8.460          C  
ATOM    563  C   GLU A  37      -6.973  -5.010  14.853  1.00  8.600          C  
ATOM    564  O   GLU A  37      -7.217  -3.824  15.075  1.00  8.780          O  
ATOM    565  CB  GLU A  37      -8.941  -6.117  13.762  1.00 11.710          C  
ATOM    566  CG  GLU A  37      -9.652  -6.580  12.481  1.00 11.710          C  
ATOM    567  CD  GLU A  37     -11.130  -6.869  12.695  1.00 11.710          C  
ATOM    568  OE1 GLU A  37     -11.597  -6.685  13.798  1.00 11.710          O  
ATOM    569  OE2 GLU A  37     -11.784  -7.273  11.763  1.00 11.710          O  
ATOM    570  H   GLU A  37      -7.063  -7.751  13.199  1.00  9.760          H  
ATOM    571  HA  GLU A  37      -7.447  -4.964  12.760  1.00 10.150          H  
ATOM    572 1HB  GLU A  37      -8.982  -6.937  14.482  1.00 14.050          H  
ATOM    573 2HB  GLU A  37      -9.511  -5.287  14.178  1.00 14.050          H  
ATOM    574 1HG  GLU A  37      -9.539  -5.825  11.716  1.00 14.050          H  
ATOM    575 2HG  GLU A  37      -9.161  -7.485  12.123  1.00 14.050          H  
ATOM    576  N   GLU A  38      -6.240  -5.737  15.705  1.00  8.740          N  
ATOM    577  CA  GLU A  38      -5.731  -5.211  16.971  1.00  9.150          C  
ATOM    578  C   GLU A  38      -4.701  -4.101  16.749  1.00  9.270          C  
ATOM    579  O   GLU A  38      -4.439  -3.303  17.649  1.00  9.740          O  
ATOM    580  CB  GLU A  38      -5.124  -6.333  17.826  1.00 12.650          C  
ATOM    581  CG  GLU A  38      -6.151  -7.365  18.330  1.00 12.650          C  
ATOM    582  CD  GLU A  38      -5.536  -8.501  19.117  1.00 12.650          C  
ATOM    583  OE1 GLU A  38      -4.333  -8.563  19.201  1.00 12.650          O  
ATOM    584  OE2 GLU A  38      -6.277  -9.309  19.626  1.00 12.650          O  
ATOM    585  H   GLU A  38      -5.988  -6.699  15.473  1.00 10.490          H  
ATOM    586  HA  GLU A  38      -6.568  -4.785  17.523  1.00 10.980          H  
ATOM    587 1HB  GLU A  38      -4.350  -6.847  17.266  1.00 15.180          H  
ATOM    588 2HB  GLU A  38      -4.644  -5.893  18.700  1.00 15.180          H  
ATOM    589 1HG  GLU A  38      -6.881  -6.856  18.958  1.00 15.180          H  
ATOM    590 2HG  GLU A  38      -6.678  -7.774  17.469  1.00 15.180          H  
ATOM    591  N   ASP A  39      -4.092  -4.070  15.555  1.00  9.040          N  
ATOM    592  CA  ASP A  39      -3.094  -3.072  15.202  1.00  9.350          C  
ATOM    593  C   ASP A  39      -3.745  -1.965  14.384  1.00  9.220          C  
ATOM    594  O   ASP A  39      -3.061  -1.088  13.849  1.00  9.560          O  
ATOM    595  CB  ASP A  39      -1.957  -3.701  14.393  1.00 12.970          C  
ATOM    596  CG  ASP A  39      -1.085  -4.691  15.190  1.00 12.970          C  
ATOM    597  OD1 ASP A  39      -0.889  -4.505  16.371  1.00 12.970          O  
ATOM    598  OD2 ASP A  39      -0.610  -5.622  14.585  1.00 12.970          O  
ATOM    599  H   ASP A  39      -4.363  -4.731  14.821  1.00 10.850          H  
ATOM    600  HA  ASP A  39      -2.687  -2.638  16.115  1.00 11.220          H  
ATOM    601 1HB  ASP A  39      -2.392  -4.237  13.542  1.00 15.560          H  
ATOM    602 2HB  ASP A  39      -1.319  -2.916  13.991  1.00 15.560          H  
ATOM    603  N   TYR A  40      -5.078  -2.013  14.306  1.00  8.960          N  
ATOM    604  CA  TYR A  40      -5.920  -1.125  13.533  1.00  9.090          C  
ATOM    605  C   TYR A  40      -5.793  -1.268  12.026  1.00  8.850          C  
ATOM    606  O   TYR A  40      -5.815  -0.267  11.308  1.00  9.420          O  
ATOM    607  CB  TYR A  40      -5.750   0.328  13.965  1.00 12.670          C  
ATOM    608  CG  TYR A  40      -6.184   0.515  15.371  1.00 12.670          C  
ATOM    609  CD1 TYR A  40      -5.253   0.554  16.390  1.00 12.670          C  
ATOM    610  CD2 TYR A  40      -7.538   0.632  15.652  1.00 12.670          C  
ATOM    611  CE1 TYR A  40      -5.671   0.698  17.690  1.00 12.670          C  
ATOM    612  CE2 TYR A  40      -7.955   0.776  16.948  1.00 12.670          C  
ATOM    613  CZ  TYR A  40      -7.024   0.802  17.969  1.00 12.670          C  
ATOM    614  OH  TYR A  40      -7.434   0.922  19.274  1.00 12.670          O  
ATOM    615  H   TYR A  40      -5.581  -2.743  14.810  1.00 10.750          H  
ATOM    616  HA  TYR A  40      -6.946  -1.383  13.781  1.00 10.910          H  
ATOM    617 1HB  TYR A  40      -4.725   0.663  13.858  1.00 15.210          H  
ATOM    618 2HB  TYR A  40      -6.366   0.963  13.335  1.00 15.210          H  
ATOM    619  HD1 TYR A  40      -4.191   0.460  16.163  1.00 15.210          H  
ATOM    620  HD2 TYR A  40      -8.277   0.605  14.846  1.00 15.210          H  
ATOM    621  HE1 TYR A  40      -4.942   0.719  18.498  1.00 15.210          H  
ATOM    622  HE2 TYR A  40      -9.021   0.860  17.167  1.00 15.210          H  
ATOM    623  HH  TYR A  40      -8.393   0.981  19.300  1.00 15.210          H  
ATOM    624  N   TRP A  41      -5.624  -2.510  11.538  1.00  8.240          N  
ATOM    625  CA  TRP A  41      -5.665  -2.763  10.105  1.00  8.020          C  
ATOM    626  C   TRP A  41      -6.476  -4.023   9.811  1.00  7.530          C  
ATOM    627  O   TRP A  41      -6.120  -5.092  10.295  1.00  7.450          O  
ATOM    628  CB  TRP A  41      -4.263  -2.973   9.565  1.00 11.320          C  
ATOM    629  CG  TRP A  41      -3.409  -1.779   9.609  1.00 11.320          C  
ATOM    630  CD1 TRP A  41      -2.506  -1.445  10.566  1.00 11.320          C  
ATOM    631  CD2 TRP A  41      -3.385  -0.712   8.636  1.00 11.320          C  
ATOM    632  NE1 TRP A  41      -1.907  -0.252  10.248  1.00 11.320          N  
ATOM    633  CE2 TRP A  41      -2.434   0.209   9.069  1.00 11.320          C  
ATOM    634  CE3 TRP A  41      -4.088  -0.471   7.446  1.00 11.320          C  
ATOM    635  CZ2 TRP A  41      -2.154   1.363   8.354  1.00 11.320          C  
ATOM    636  CZ3 TRP A  41      -3.810   0.684   6.731  1.00 11.320          C  
ATOM    637  CH2 TRP A  41      -2.865   1.577   7.169  1.00 11.320          C  
ATOM    638  H   TRP A  41      -5.501  -3.323  12.151  1.00  9.890          H  
ATOM    639  HA  TRP A  41      -6.107  -1.922   9.591  1.00  9.620          H  
ATOM    640 1HB  TRP A  41      -3.775  -3.760  10.141  1.00 13.580          H  
ATOM    641 2HB  TRP A  41      -4.328  -3.304   8.560  1.00 13.580          H  
ATOM    642  HD1 TRP A  41      -2.290  -2.037  11.456  1.00 13.580          H  
ATOM    643  HE1 TRP A  41      -1.201   0.210  10.799  1.00 13.580          H  
ATOM    644  HE3 TRP A  41      -4.842  -1.173   7.091  1.00 13.580          H  
ATOM    645  HZ2 TRP A  41      -1.410   2.086   8.689  1.00 13.580          H  
ATOM    646  HZ3 TRP A  41      -4.358   0.863   5.815  1.00 13.580          H  
ATOM    647  HH2 TRP A  41      -2.672   2.473   6.584  1.00 13.580          H  
ATOM    648  N   GLU A  42      -7.479  -3.967   8.929  1.00  7.440          N  
ATOM    649  CA  GLU A  42      -8.127  -5.227   8.602  1.00  7.140          C  
ATOM    650  C   GLU A  42      -7.148  -6.002   7.734  1.00  6.530          C  
ATOM    651  O   GLU A  42      -6.348  -5.368   7.049  1.00  6.490          O  
ATOM    652  CB  GLU A  42      -9.484  -5.035   7.902  1.00 10.120          C  
ATOM    653  CG  GLU A  42     -10.617  -4.535   8.805  1.00 10.120          C  
ATOM    654  CD  GLU A  42     -11.947  -4.506   8.105  1.00 10.120          C  
ATOM    655  OE1 GLU A  42     -11.986  -4.803   6.934  1.00 10.120          O  
ATOM    656  OE2 GLU A  42     -12.926  -4.206   8.740  1.00 10.120          O  
ATOM    657  H   GLU A  42      -7.835  -3.084   8.537  1.00  8.930          H  
ATOM    658  HA  GLU A  42      -8.302  -5.759   9.533  1.00  8.570          H  
ATOM    659 1HB  GLU A  42      -9.363  -4.287   7.115  1.00 12.140          H  
ATOM    660 2HB  GLU A  42      -9.803  -5.951   7.417  1.00 12.140          H  
ATOM    661 1HG  GLU A  42     -10.692  -5.191   9.672  1.00 12.140          H  
ATOM    662 2HG  GLU A  42     -10.379  -3.543   9.160  1.00 12.140          H  
ATOM    663  N   PRO A  43      -7.143  -7.340   7.774  1.00  6.360          N  
ATOM    664  CA  PRO A  43      -6.305  -8.209   6.968  1.00  6.100          C  
ATOM    665  C   PRO A  43      -6.669  -8.112   5.496  1.00  6.050          C  
ATOM    666  O   PRO A  43      -7.828  -7.861   5.171  1.00  6.190          O  
ATOM    667  CB  PRO A  43      -6.623  -9.601   7.536  1.00  9.150          C  
ATOM    668  CG  PRO A  43      -7.995  -9.475   8.167  1.00  9.150          C  
ATOM    669  CD  PRO A  43      -8.057  -8.061   8.695  1.00  9.150          C  
ATOM    670  HA  PRO A  43      -5.249  -7.950   7.132  1.00  7.320          H  
ATOM    671 1HB  PRO A  43      -6.610 -10.336   6.718  1.00 10.980          H  
ATOM    672 2HB  PRO A  43      -5.851  -9.899   8.262  1.00 10.980          H  
ATOM    673 1HG  PRO A  43      -8.774  -9.680   7.414  1.00 10.980          H  
ATOM    674 2HG  PRO A  43      -8.113 -10.233   8.966  1.00 10.980          H  
ATOM    675 1HD  PRO A  43      -9.089  -7.717   8.615  1.00 10.980          H  
ATOM    676 2HD  PRO A  43      -7.684  -8.010   9.732  1.00 10.980          H  
ATOM    677  N   ASN A  44      -5.694  -8.361   4.626  1.00  6.160          N  
ATOM    678  CA  ASN A  44      -5.929  -8.373   3.182  1.00  6.360          C  
ATOM    679  C   ASN A  44      -6.977  -9.393   2.771  1.00  5.890          C  
ATOM    680  O   ASN A  44      -7.162 -10.424   3.422  1.00  5.940          O  
ATOM    681  CB  ASN A  44      -4.643  -8.614   2.388  1.00  8.820          C  
ATOM    682  CG  ASN A  44      -3.682  -7.480   2.365  1.00  8.820          C  
ATOM    683  OD1 ASN A  44      -4.077  -6.324   2.424  1.00  8.820          O  
ATOM    684  ND2 ASN A  44      -2.418  -7.777   2.281  1.00  8.820          N  
ATOM    685  H   ASN A  44      -4.762  -8.519   4.981  1.00  7.390          H  
ATOM    686  HA  ASN A  44      -6.328  -7.420   2.899  1.00  7.630          H  
ATOM    687 1HB  ASN A  44      -4.128  -9.441   2.776  1.00 10.590          H  
ATOM    688 2HB  ASN A  44      -4.908  -8.863   1.357  1.00 10.590          H  
ATOM    689 1HD2 ASN A  44      -1.734  -7.052   2.249  1.00 10.590          H  
ATOM    690 2HD2 ASN A  44      -2.111  -8.743   2.251  1.00 10.590          H  
ATOM    691  N   GLU A  45      -7.659  -9.108   1.666  1.00  5.790          N  
ATOM    692  CA  GLU A  45      -8.653 -10.034   1.139  1.00  5.630          C  
ATOM    693  C   GLU A  45      -8.030 -11.360   0.690  1.00  5.490          C  
ATOM    694  O   GLU A  45      -6.823 -11.444   0.419  1.00  5.620          O  
ATOM    695  CB  GLU A  45      -9.446  -9.396  -0.003  1.00  7.950          C  
ATOM    696  CG  GLU A  45     -10.386  -8.269   0.439  1.00  7.950          C  
ATOM    697  CD  GLU A  45     -11.197  -7.713  -0.692  1.00  7.950          C  
ATOM    698  OE1 GLU A  45     -10.762  -7.830  -1.814  1.00  7.950          O  
ATOM    699  OE2 GLU A  45     -12.256  -7.191  -0.438  1.00  7.950          O  
ATOM    700  H   GLU A  45      -7.502  -8.212   1.185  1.00  6.950          H  
ATOM    701  HA  GLU A  45      -9.358 -10.257   1.940  1.00  6.760          H  
ATOM    702 1HB  GLU A  45      -8.749  -8.976  -0.732  1.00  9.540          H  
ATOM    703 2HB  GLU A  45     -10.035 -10.158  -0.514  1.00  9.540          H  
ATOM    704 1HG  GLU A  45     -11.059  -8.650   1.206  1.00  9.540          H  
ATOM    705 2HG  GLU A  45      -9.793  -7.468   0.882  1.00  9.540          H  
ATOM    706  N   ASN A  46      -8.870 -12.403   0.655  1.00  5.650          N  
ATOM    707  CA  ASN A  46      -8.455 -13.738   0.245  1.00  5.960          C  
ATOM    708  C   ASN A  46      -8.391 -13.838  -1.270  1.00  5.560          C  
ATOM    709  O   ASN A  46      -8.689 -12.875  -1.981  1.00  5.990          O  
ATOM    710  CB  ASN A  46      -9.392 -14.775   0.863  1.00  8.220          C  
ATOM    711  CG  ASN A  46      -8.767 -16.160   1.100  1.00  8.220          C  
ATOM    712  OD1 ASN A  46      -7.880 -16.603   0.360  1.00  8.220          O  
ATOM    713  ND2 ASN A  46      -9.239 -16.837   2.118  1.00  8.220          N  
ATOM    714  H   ASN A  46      -9.834 -12.252   0.909  1.00  6.780          H  
ATOM    715  HA  ASN A  46      -7.469 -13.924   0.594  1.00  7.150          H  
ATOM    716 1HB  ASN A  46      -9.753 -14.396   1.819  1.00  9.860          H  
ATOM    717 2HB  ASN A  46     -10.260 -14.896   0.213  1.00  9.860          H  
ATOM    718 1HD2 ASN A  46      -8.875 -17.746   2.326  1.00  9.860          H  
ATOM    719 2HD2 ASN A  46      -9.957 -16.445   2.692  1.00  9.860          H  
ATOM    720  N   TYR A  47      -8.017 -15.002  -1.767  1.00  5.010          N  
ATOM    721  CA  TYR A  47      -7.891 -15.195  -3.190  1.00  4.790          C  
ATOM    722  C   TYR A  47      -9.236 -15.458  -3.839  1.00  4.290          C  
ATOM    723  O   TYR A  47     -10.049 -16.252  -3.359  1.00  4.290          O  
ATOM    724  CB  TYR A  47      -6.885 -16.313  -3.468  1.00  6.790          C  
ATOM    725  CG  TYR A  47      -5.400 -15.958  -3.126  1.00  6.790          C  
ATOM    726  CD1 TYR A  47      -4.439 -16.956  -3.120  1.00  6.790          C  
ATOM    727  CD2 TYR A  47      -4.996 -14.636  -2.844  1.00  6.790          C  
ATOM    728  CE1 TYR A  47      -3.122 -16.647  -2.853  1.00  6.790          C  
ATOM    729  CE2 TYR A  47      -3.691 -14.350  -2.603  1.00  6.790          C  
ATOM    730  CZ  TYR A  47      -2.751 -15.324  -2.601  1.00  6.790          C  
ATOM    731  OH  TYR A  47      -1.435 -14.945  -2.340  1.00  6.790          O  
ATOM    732  H   TYR A  47      -7.783 -15.754  -1.131  1.00  6.010          H  
ATOM    733  HA  TYR A  47      -7.534 -14.274  -3.643  1.00  5.750          H  
ATOM    734 1HB  TYR A  47      -7.163 -17.197  -2.890  1.00  8.150          H  
ATOM    735 2HB  TYR A  47      -6.935 -16.586  -4.522  1.00  8.150          H  
ATOM    736  HD1 TYR A  47      -4.719 -17.982  -3.335  1.00  8.150          H  
ATOM    737  HD2 TYR A  47      -5.692 -13.812  -2.827  1.00  8.150          H  
ATOM    738  HE1 TYR A  47      -2.392 -17.433  -2.858  1.00  8.150          H  
ATOM    739  HE2 TYR A  47      -3.397 -13.321  -2.401  1.00  8.150          H  
ATOM    740  HH  TYR A  47      -0.882 -15.702  -2.040  1.00  8.150          H  
ATOM    741  N   VAL A  48      -9.424 -14.780  -4.956  1.00  4.280          N  
ATOM    742  CA  VAL A  48     -10.604 -14.817  -5.796  1.00  4.140          C  
ATOM    743  C   VAL A  48     -10.613 -16.048  -6.706  1.00  4.040          C  
ATOM    744  O   VAL A  48      -9.580 -16.408  -7.267  1.00  4.690          O  
ATOM    745  CB  VAL A  48     -10.648 -13.491  -6.594  1.00  5.850          C  
ATOM    746  CG1 VAL A  48     -11.780 -13.456  -7.564  1.00  5.850          C  
ATOM    747  CG2 VAL A  48     -10.783 -12.339  -5.611  1.00  5.850          C  
ATOM    748  H   VAL A  48      -8.684 -14.150  -5.223  1.00  5.140          H  
ATOM    749  HA  VAL A  48     -11.481 -14.860  -5.146  1.00  4.970          H  
ATOM    750  HB  VAL A  48      -9.730 -13.386  -7.159  1.00  7.020          H  
ATOM    751 1HG1 VAL A  48     -11.766 -12.505  -8.102  1.00  7.020          H  
ATOM    752 2HG1 VAL A  48     -11.703 -14.252  -8.269  1.00  7.020          H  
ATOM    753 3HG1 VAL A  48     -12.708 -13.554  -7.013  1.00  7.020          H  
ATOM    754 1HG2 VAL A  48     -10.804 -11.405  -6.152  1.00  7.020          H  
ATOM    755 2HG2 VAL A  48     -11.710 -12.450  -5.052  1.00  7.020          H  
ATOM    756 3HG2 VAL A  48      -9.944 -12.332  -4.913  1.00  7.020          H  
ATOM    757  N   GLY A  49     -11.761 -16.736  -6.791  1.00  3.640          N  
ATOM    758  CA  GLY A  49     -11.878 -17.922  -7.642  1.00  3.610          C  
ATOM    759  C   GLY A  49     -12.127 -17.534  -9.096  1.00  3.530          C  
ATOM    760  O   GLY A  49     -12.278 -16.353  -9.413  1.00  3.750          O  
ATOM    761  H   GLY A  49     -12.563 -16.413  -6.269  1.00  4.370          H  
ATOM    762 1HA  GLY A  49     -10.961 -18.508  -7.570  1.00  4.330          H  
ATOM    763 2HA  GLY A  49     -12.689 -18.552  -7.279  1.00  4.330          H  
ATOM    764  N   GLN A  50     -12.306 -18.519  -9.974  1.00  3.630          N  
ATOM    765  CA  GLN A  50     -12.432 -18.194 -11.395  1.00  3.890          C  
ATOM    766  C   GLN A  50     -13.585 -17.288 -11.786  1.00  3.580          C  
ATOM    767  O   GLN A  50     -13.420 -16.445 -12.667  1.00  3.640          O  
ATOM    768  CB  GLN A  50     -12.502 -19.467 -12.233  1.00  5.340          C  
ATOM    769  CG  GLN A  50     -11.185 -20.225 -12.310  1.00  5.340          C  
ATOM    770  CD  GLN A  50     -10.119 -19.423 -13.046  1.00  5.340          C  
ATOM    771  OE1 GLN A  50     -10.362 -18.898 -14.135  1.00  5.340          O  
ATOM    772  NE2 GLN A  50      -8.941 -19.324 -12.455  1.00  5.340          N  
ATOM    773  H   GLN A  50     -12.251 -19.482  -9.668  1.00  4.360          H  
ATOM    774  HA  GLN A  50     -11.524 -17.687 -11.686  1.00  4.670          H  
ATOM    775 1HB  GLN A  50     -13.258 -20.135 -11.825  1.00  6.410          H  
ATOM    776 2HB  GLN A  50     -12.804 -19.214 -13.251  1.00  6.410          H  
ATOM    777 1HG  GLN A  50     -10.819 -20.422 -11.303  1.00  6.410          H  
ATOM    778 2HG  GLN A  50     -11.338 -21.161 -12.845  1.00  6.410          H  
ATOM    779 1HE2 GLN A  50      -8.203 -18.810 -12.888  1.00  6.410          H  
ATOM    780 2HE2 GLN A  50      -8.769 -19.773 -11.555  1.00  6.410          H  
ATOM    781  N   ARG A  51     -14.741 -17.375 -11.133  1.00  3.720          N  
ATOM    782  CA  ARG A  51     -15.827 -16.517 -11.597  1.00  4.140          C  
ATOM    783  C   ARG A  51     -15.426 -15.051 -11.675  1.00  4.320          C  
ATOM    784  O   ARG A  51     -15.527 -14.432 -12.737  1.00  4.750          O  
ATOM    785  CB  ARG A  51     -17.055 -16.608 -10.710  1.00  5.630          C  
ATOM    786  CG  ARG A  51     -18.195 -15.701 -11.182  1.00  5.630          C  
ATOM    787  CD  ARG A  51     -19.397 -15.800 -10.366  1.00  5.630          C  
ATOM    788  NE  ARG A  51     -20.416 -14.858 -10.844  1.00  5.630          N  
ATOM    789  CZ  ARG A  51     -21.648 -14.700 -10.307  1.00  5.630          C  
ATOM    790  NH1 ARG A  51     -22.025 -15.426  -9.268  1.00  5.630          N  
ATOM    791  NH2 ARG A  51     -22.483 -13.813 -10.827  1.00  5.630          N  
ATOM    792  H   ARG A  51     -14.859 -18.037 -10.380  1.00  4.460          H  
ATOM    793  HA  ARG A  51     -16.109 -16.842 -12.600  1.00  4.970          H  
ATOM    794 1HB  ARG A  51     -17.420 -17.632 -10.688  1.00  6.750          H  
ATOM    795 2HB  ARG A  51     -16.800 -16.322  -9.690  1.00  6.750          H  
ATOM    796 1HG  ARG A  51     -17.885 -14.657 -11.141  1.00  6.750          H  
ATOM    797 2HG  ARG A  51     -18.460 -15.948 -12.211  1.00  6.750          H  
ATOM    798 1HD  ARG A  51     -19.799 -16.811 -10.424  1.00  6.750          H  
ATOM    799 2HD  ARG A  51     -19.150 -15.551  -9.334  1.00  6.750          H  
ATOM    800  HE  ARG A  51     -20.161 -14.261 -11.662  1.00  6.750          H  
ATOM    801 1HH1 ARG A  51     -21.397 -16.104  -8.866  1.00  6.750          H  
ATOM    802 2HH1 ARG A  51     -22.947 -15.303  -8.873  1.00  6.750          H  
ATOM    803 1HH2 ARG A  51     -22.199 -13.252 -11.625  1.00  6.750          H  
ATOM    804 2HH2 ARG A  51     -23.402 -13.690 -10.433  1.00  6.750          H  
ATOM    805  N   CYS A  52     -14.966 -14.490 -10.559  1.00  4.340          N  
ATOM    806  CA  CYS A  52     -14.633 -13.086 -10.592  1.00  4.910          C  
ATOM    807  C   CYS A  52     -13.240 -12.828 -11.157  1.00  5.120          C  
ATOM    808  O   CYS A  52     -12.971 -11.737 -11.661  1.00  5.320          O  
ATOM    809  CB  CYS A  52     -14.851 -12.470  -9.228  1.00  6.650          C  
ATOM    810  SG  CYS A  52     -16.599 -12.473  -8.777  1.00  6.650          S  
ATOM    811  H   CYS A  52     -14.891 -15.026  -9.706  1.00  5.210          H  
ATOM    812  HA  CYS A  52     -15.352 -12.602 -11.243  1.00  5.890          H  
ATOM    813 1HB  CYS A  52     -14.329 -13.031  -8.488  1.00  7.980          H  
ATOM    814 2HB  CYS A  52     -14.483 -11.444  -9.214  1.00  7.980          H  
ATOM    815  HG  CYS A  52     -17.057 -12.030  -9.967  1.00  7.980          H  
ATOM    816  N   LEU A  53     -12.357 -13.832 -11.172  1.00  5.370          N  
ATOM    817  CA  LEU A  53     -11.066 -13.605 -11.808  1.00  5.760          C  
ATOM    818  C   LEU A  53     -11.252 -13.317 -13.297  1.00  6.110          C  
ATOM    819  O   LEU A  53     -10.576 -12.460 -13.869  1.00  6.330          O  
ATOM    820  CB  LEU A  53     -10.144 -14.824 -11.656  1.00  7.910          C  
ATOM    821  CG  LEU A  53      -9.524 -15.143 -10.296  1.00  7.910          C  
ATOM    822  CD1 LEU A  53      -8.770 -16.450 -10.418  1.00  7.910          C  
ATOM    823  CD2 LEU A  53      -8.644 -14.029  -9.825  1.00  7.910          C  
ATOM    824  H   LEU A  53     -12.554 -14.731 -10.716  1.00  6.440          H  
ATOM    825  HA  LEU A  53     -10.615 -12.732 -11.357  1.00  6.910          H  
ATOM    826 1HB  LEU A  53     -10.771 -15.660 -11.870  1.00  9.490          H  
ATOM    827 2HB  LEU A  53      -9.418 -14.843 -12.385  1.00  9.490          H  
ATOM    828  HG  LEU A  53     -10.273 -15.271  -9.587  1.00  9.490          H  
ATOM    829 1HD1 LEU A  53      -8.344 -16.710  -9.452  1.00  9.490          H  
ATOM    830 2HD1 LEU A  53      -9.451 -17.225 -10.721  1.00  9.490          H  
ATOM    831 3HD1 LEU A  53      -7.976 -16.354 -11.152  1.00  9.490          H  
ATOM    832 1HD2 LEU A  53      -8.247 -14.289  -8.859  1.00  9.490          H  
ATOM    833 2HD2 LEU A  53      -7.833 -13.863 -10.517  1.00  9.490          H  
ATOM    834 3HD2 LEU A  53      -9.233 -13.142  -9.722  1.00  9.490          H  
ATOM    835  N   LEU A  54     -12.196 -14.020 -13.917  1.00  6.410          N  
ATOM    836  CA  LEU A  54     -12.498 -13.854 -15.327  1.00  7.080          C  
ATOM    837  C   LEU A  54     -13.376 -12.615 -15.616  1.00  7.850          C  
ATOM    838  O   LEU A  54     -13.230 -11.993 -16.672  1.00  8.180          O  
ATOM    839  CB  LEU A  54     -13.185 -15.135 -15.818  1.00  9.640          C  
ATOM    840  CG  LEU A  54     -12.304 -16.445 -15.786  1.00  9.640          C  
ATOM    841  CD1 LEU A  54     -13.188 -17.655 -16.079  1.00  9.640          C  
ATOM    842  CD2 LEU A  54     -11.172 -16.369 -16.817  1.00  9.640          C  
ATOM    843  H   LEU A  54     -12.686 -14.749 -13.386  1.00  7.690          H  
ATOM    844  HA  LEU A  54     -11.559 -13.715 -15.855  1.00  8.500          H  
ATOM    845 1HB  LEU A  54     -14.053 -15.313 -15.172  1.00 11.570          H  
ATOM    846 2HB  LEU A  54     -13.537 -14.980 -16.832  1.00 11.570          H  
ATOM    847  HG  LEU A  54     -11.876 -16.568 -14.786  1.00 11.570          H  
ATOM    848 1HD1 LEU A  54     -12.580 -18.561 -16.035  1.00 11.570          H  
ATOM    849 2HD1 LEU A  54     -13.978 -17.711 -15.329  1.00 11.570          H  
ATOM    850 3HD1 LEU A  54     -13.629 -17.559 -17.068  1.00 11.570          H  
ATOM    851 1HD2 LEU A  54     -10.583 -17.287 -16.764  1.00 11.570          H  
ATOM    852 2HD2 LEU A  54     -11.593 -16.268 -17.812  1.00 11.570          H  
ATOM    853 3HD2 LEU A  54     -10.531 -15.530 -16.614  1.00 11.570          H  
ATOM    854  N   GLU A  55     -14.296 -12.269 -14.697  1.00  8.360          N  
ATOM    855  CA  GLU A  55     -15.187 -11.109 -14.860  1.00  9.310          C  
ATOM    856  C   GLU A  55     -14.563  -9.733 -14.528  1.00  9.670          C  
ATOM    857  O   GLU A  55     -14.801  -8.753 -15.238  1.00 10.350          O  
ATOM    858  CB  GLU A  55     -16.411 -11.251 -13.942  1.00 12.650          C  
ATOM    859  CG  GLU A  55     -17.402 -12.361 -14.272  1.00 12.650          C  
ATOM    860  CD  GLU A  55     -18.454 -12.529 -13.165  1.00 12.650          C  
ATOM    861  OE1 GLU A  55     -18.317 -11.890 -12.142  1.00 12.650          O  
ATOM    862  OE2 GLU A  55     -19.380 -13.295 -13.343  1.00 12.650          O  
ATOM    863  H   GLU A  55     -14.434 -12.877 -13.888  1.00 10.030          H  
ATOM    864  HA  GLU A  55     -15.519 -11.088 -15.897  1.00 11.170          H  
ATOM    865 1HB  GLU A  55     -16.073 -11.398 -12.934  1.00 15.180          H  
ATOM    866 2HB  GLU A  55     -16.965 -10.315 -13.953  1.00 15.180          H  
ATOM    867 1HG  GLU A  55     -17.910 -12.105 -15.201  1.00 15.180          H  
ATOM    868 2HG  GLU A  55     -16.874 -13.293 -14.432  1.00 15.180          H  
ATOM    869  N   ASP A  56     -13.823  -9.644 -13.417  1.00  9.400          N  
ATOM    870  CA  ASP A  56     -13.261  -8.392 -12.910  1.00  9.980          C  
ATOM    871  C   ASP A  56     -11.913  -8.027 -13.521  1.00  9.530          C  
ATOM    872  O   ASP A  56     -10.903  -8.689 -13.247  1.00  9.640          O  
ATOM    873  CB  ASP A  56     -13.136  -8.411 -11.381  1.00 13.740          C  
ATOM    874  CG  ASP A  56     -12.619  -7.043 -10.812  1.00 13.740          C  
ATOM    875  OD1 ASP A  56     -12.291  -6.178 -11.629  1.00 13.740          O  
ATOM    876  OD2 ASP A  56     -12.570  -6.872  -9.611  1.00 13.740          O  
ATOM    877  H   ASP A  56     -13.641 -10.485 -12.868  1.00 11.280          H  
ATOM    878  HA  ASP A  56     -13.960  -7.595 -13.164  1.00 11.980          H  
ATOM    879 1HB  ASP A  56     -14.113  -8.624 -10.946  1.00 16.490          H  
ATOM    880 2HB  ASP A  56     -12.475  -9.221 -11.085  1.00 16.490          H  
ATOM    881  N   GLU A  57     -11.894  -6.937 -14.294  1.00  9.250          N  
ATOM    882  CA  GLU A  57     -10.722  -6.443 -15.019  1.00  9.060          C  
ATOM    883  C   GLU A  57      -9.455  -6.409 -14.156  1.00  8.930          C  
ATOM    884  O   GLU A  57      -8.352  -6.701 -14.642  1.00  9.050          O  
ATOM    885  CB  GLU A  57     -10.980  -5.043 -15.569  1.00 12.760          C  
ATOM    886  CG  GLU A  57      -9.834  -4.479 -16.410  1.00 12.760          C  
ATOM    887  CD  GLU A  57     -10.159  -3.141 -16.997  1.00 12.760          C  
ATOM    888  OE1 GLU A  57     -11.232  -2.651 -16.742  1.00 12.760          O  
ATOM    889  OE2 GLU A  57      -9.339  -2.607 -17.704  1.00 12.760          O  
ATOM    890  H   GLU A  57     -12.772  -6.445 -14.405  1.00 11.100          H  
ATOM    891  HA  GLU A  57     -10.567  -7.090 -15.865  1.00 10.870          H  
ATOM    892 1HB  GLU A  57     -11.879  -5.056 -16.183  1.00 15.310          H  
ATOM    893 2HB  GLU A  57     -11.156  -4.357 -14.740  1.00 15.310          H  
ATOM    894 1HG  GLU A  57      -8.948  -4.369 -15.787  1.00 15.310          H  
ATOM    895 2HG  GLU A  57      -9.596  -5.182 -17.208  1.00 15.310          H  
ATOM    896  N   SER A  58      -9.597  -6.058 -12.864  1.00  8.840          N  
ATOM    897  CA  SER A  58      -8.452  -5.944 -11.959  1.00  8.860          C  
ATOM    898  C   SER A  58      -7.672  -7.248 -11.838  1.00  7.870          C  
ATOM    899  O   SER A  58      -6.497  -7.246 -11.472  1.00  7.700          O  
ATOM    900  CB  SER A  58      -8.919  -5.545 -10.572  1.00 12.400          C  
ATOM    901  OG  SER A  58      -9.435  -4.239 -10.552  1.00 12.400          O  
ATOM    902  H   SER A  58     -10.535  -5.840 -12.483  1.00 10.610          H  
ATOM    903  HA  SER A  58      -7.788  -5.174 -12.343  1.00 10.630          H  
ATOM    904 1HB  SER A  58      -9.696  -6.242 -10.251  1.00 14.880          H  
ATOM    905 2HB  SER A  58      -8.095  -5.632  -9.866  1.00 14.880          H  
ATOM    906  HG  SER A  58      -9.893  -4.156  -9.709  1.00 14.880          H  
ATOM    907  N   PHE A  59      -8.330  -8.361 -12.136  1.00  7.360          N  
ATOM    908  CA  PHE A  59      -7.750  -9.678 -12.070  1.00  6.490          C  
ATOM    909  C   PHE A  59      -7.511 -10.208 -13.469  1.00  5.870          C  
ATOM    910  O   PHE A  59      -6.451 -10.788 -13.720  1.00  5.830          O  
ATOM    911  CB  PHE A  59      -8.692 -10.596 -11.319  1.00  9.430          C  
ATOM    912  CG  PHE A  59      -8.872 -10.198  -9.894  1.00  9.430          C  
ATOM    913  CD1 PHE A  59      -9.822  -9.276  -9.563  1.00  9.430          C  
ATOM    914  CD2 PHE A  59      -8.107 -10.747  -8.887  1.00  9.430          C  
ATOM    915  CE1 PHE A  59     -10.004  -8.882  -8.270  1.00  9.430          C  
ATOM    916  CE2 PHE A  59      -8.287 -10.364  -7.576  1.00  9.430          C  
ATOM    917  CZ  PHE A  59      -9.233  -9.422  -7.273  1.00  9.430          C  
ATOM    918  H   PHE A  59      -9.294  -8.287 -12.453  1.00  8.830          H  
ATOM    919  HA  PHE A  59      -6.796  -9.624 -11.547  1.00  7.790          H  
ATOM    920 1HB  PHE A  59      -9.674 -10.583 -11.812  1.00 11.320          H  
ATOM    921 2HB  PHE A  59      -8.317 -11.602 -11.359  1.00 11.320          H  
ATOM    922  HD1 PHE A  59     -10.428  -8.839 -10.348  1.00 11.320          H  
ATOM    923  HD2 PHE A  59      -7.360 -11.486  -9.138  1.00 11.320          H  
ATOM    924  HE1 PHE A  59     -10.769  -8.129  -8.041  1.00 11.320          H  
ATOM    925  HE2 PHE A  59      -7.677 -10.794  -6.776  1.00 11.320          H  
ATOM    926  HZ  PHE A  59      -9.372  -9.105  -6.236  1.00 11.320          H  
ATOM    927  N   VAL A  60      -8.403  -9.868 -14.413  1.00  5.740          N  
ATOM    928  CA  VAL A  60      -8.355 -10.362 -15.797  1.00  5.590          C  
ATOM    929  C   VAL A  60      -6.983 -10.146 -16.388  1.00  5.720          C  
ATOM    930  O   VAL A  60      -6.449 -11.004 -17.097  1.00  5.740          O  
ATOM    931  CB  VAL A  60      -9.403  -9.678 -16.685  1.00  7.890          C  
ATOM    932  CG1 VAL A  60      -9.181 -10.000 -18.141  1.00  7.890          C  
ATOM    933  CG2 VAL A  60     -10.776 -10.178 -16.280  1.00  7.890          C  
ATOM    934  H   VAL A  60      -9.216  -9.329 -14.109  1.00  6.890          H  
ATOM    935  HA  VAL A  60      -8.601 -11.416 -15.789  1.00  6.710          H  
ATOM    936  HB  VAL A  60      -9.319  -8.628 -16.570  1.00  9.460          H  
ATOM    937 1HG1 VAL A  60      -9.947  -9.513 -18.739  1.00  9.460          H  
ATOM    938 2HG1 VAL A  60      -8.203  -9.659 -18.477  1.00  9.460          H  
ATOM    939 3HG1 VAL A  60      -9.246 -11.061 -18.254  1.00  9.460          H  
ATOM    940 1HG2 VAL A  60     -11.548  -9.707 -16.886  1.00  9.460          H  
ATOM    941 2HG2 VAL A  60     -10.810 -11.251 -16.422  1.00  9.460          H  
ATOM    942 3HG2 VAL A  60     -10.963  -9.973 -15.254  1.00  9.460          H  
ATOM    943  N   MET A  61      -6.394  -8.997 -16.082  1.00  6.110          N  
ATOM    944  CA  MET A  61      -5.067  -8.656 -16.570  1.00  6.550          C  
ATOM    945  C   MET A  61      -3.996  -9.735 -16.259  1.00  6.020          C  
ATOM    946  O   MET A  61      -3.066  -9.909 -17.046  1.00  6.310          O  
ATOM    947  CB  MET A  61      -4.674  -7.317 -15.961  1.00  8.990          C  
ATOM    948  CG  MET A  61      -5.453  -6.127 -16.536  1.00  8.990          C  
ATOM    949  SD  MET A  61      -4.873  -4.527 -15.939  1.00  8.990          S  
ATOM    950  CE  MET A  61      -5.691  -4.451 -14.332  1.00  8.990          C  
ATOM    951  H   MET A  61      -6.922  -8.321 -15.515  1.00  7.330          H  
ATOM    952  HA  MET A  61      -5.123  -8.551 -17.653  1.00  7.860          H  
ATOM    953 1HB  MET A  61      -4.847  -7.353 -14.887  1.00 10.790          H  
ATOM    954 2HB  MET A  61      -3.612  -7.142 -16.119  1.00 10.790          H  
ATOM    955 1HG  MET A  61      -5.371  -6.137 -17.621  1.00 10.790          H  
ATOM    956 2HG  MET A  61      -6.507  -6.224 -16.282  1.00 10.790          H  
ATOM    957 1HE  MET A  61      -5.438  -3.516 -13.835  1.00 10.790          H  
ATOM    958 2HE  MET A  61      -6.772  -4.502 -14.479  1.00 10.790          H  
ATOM    959 3HE  MET A  61      -5.375  -5.289 -13.710  1.00 10.790          H  
ATOM    960  N   ALA A  62      -4.084 -10.415 -15.098  1.00  5.490          N  
ATOM    961  CA  ALA A  62      -3.125 -11.473 -14.727  1.00  5.300          C  
ATOM    962  C   ALA A  62      -3.651 -12.857 -15.130  1.00  5.370          C  
ATOM    963  O   ALA A  62      -2.890 -13.759 -15.492  1.00  6.070          O  
ATOM    964  CB  ALA A  62      -2.870 -11.462 -13.221  1.00  7.500          C  
ATOM    965  H   ALA A  62      -4.860 -10.237 -14.465  1.00  6.590          H  
ATOM    966  HA  ALA A  62      -2.188 -11.291 -15.254  1.00  6.360          H  
ATOM    967 1HB  ALA A  62      -2.150 -12.239 -12.962  1.00  9.000          H  
ATOM    968 2HB  ALA A  62      -2.472 -10.492 -12.927  1.00  9.000          H  
ATOM    969 3HB  ALA A  62      -3.805 -11.648 -12.690  1.00  9.000          H  
ATOM    970  N   VAL A  63      -4.968 -13.002 -15.019  1.00  5.010          N  
ATOM    971  CA  VAL A  63      -5.722 -14.238 -15.212  1.00  5.470          C  
ATOM    972  C   VAL A  63      -5.784 -14.775 -16.631  1.00  6.280          C  
ATOM    973  O   VAL A  63      -5.533 -15.961 -16.861  1.00  6.450          O  
ATOM    974  CB  VAL A  63      -7.142 -13.957 -14.728  1.00  7.470          C  
ATOM    975  CG1 VAL A  63      -8.120 -15.085 -15.031  1.00  7.470          C  
ATOM    976  CG2 VAL A  63      -7.093 -13.715 -13.276  1.00  7.470          C  
ATOM    977  H   VAL A  63      -5.490 -12.173 -14.732  1.00  6.010          H  
ATOM    978  HA  VAL A  63      -5.278 -14.995 -14.580  1.00  6.560          H  
ATOM    979  HB  VAL A  63      -7.466 -13.090 -15.218  1.00  8.970          H  
ATOM    980 1HG1 VAL A  63      -9.106 -14.808 -14.675  1.00  8.970          H  
ATOM    981 2HG1 VAL A  63      -8.177 -15.267 -16.098  1.00  8.970          H  
ATOM    982 3HG1 VAL A  63      -7.796 -15.997 -14.530  1.00  8.970          H  
ATOM    983 1HG2 VAL A  63      -8.053 -13.416 -12.950  1.00  8.970          H  
ATOM    984 2HG2 VAL A  63      -6.798 -14.606 -12.803  1.00  8.970          H  
ATOM    985 3HG2 VAL A  63      -6.402 -12.952 -13.022  1.00  8.970          H  
ATOM    986  N   LYS A  64      -6.138 -13.936 -17.600  1.00  7.080          N  
ATOM    987  CA  LYS A  64      -6.264 -14.432 -18.965  1.00  8.080          C  
ATOM    988  C   LYS A  64      -4.924 -14.366 -19.683  1.00  8.700          C  
ATOM    989  O   LYS A  64      -4.720 -13.570 -20.601  1.00  9.360          O  
ATOM    990  CB  LYS A  64      -7.355 -13.678 -19.728  1.00 10.910          C  
ATOM    991  CG  LYS A  64      -8.772 -13.891 -19.155  1.00 10.910          C  
ATOM    992  CD  LYS A  64      -9.847 -13.207 -20.022  1.00 10.910          C  
ATOM    993  CE  LYS A  64     -11.242 -13.325 -19.390  1.00 10.910          C  
ATOM    994  NZ  LYS A  64     -12.293 -12.628 -20.199  1.00 10.910          N  
ATOM    995  H   LYS A  64      -6.300 -12.948 -17.387  1.00  8.500          H  
ATOM    996  HA  LYS A  64      -6.556 -15.480 -18.926  1.00  9.700          H  
ATOM    997 1HB  LYS A  64      -7.140 -12.606 -19.696  1.00 13.090          H  
ATOM    998 2HB  LYS A  64      -7.353 -13.987 -20.772  1.00 13.090          H  
ATOM    999 1HG  LYS A  64      -8.979 -14.959 -19.103  1.00 13.090          H  
ATOM   1000 2HG  LYS A  64      -8.814 -13.487 -18.140  1.00 13.090          H  
ATOM   1001 1HD  LYS A  64      -9.600 -12.164 -20.188  1.00 13.090          H  
ATOM   1002 2HD  LYS A  64      -9.873 -13.702 -20.992  1.00 13.090          H  
ATOM   1003 1HE  LYS A  64     -11.505 -14.373 -19.307  1.00 13.090          H  
ATOM   1004 2HE  LYS A  64     -11.219 -12.886 -18.390  1.00 13.090          H  
ATOM   1005 1HZ  LYS A  64     -13.193 -12.734 -19.742  1.00 13.090          H  
ATOM   1006 2HZ  LYS A  64     -12.076 -11.643 -20.278  1.00 13.090          H  
ATOM   1007 3HZ  LYS A  64     -12.336 -13.034 -21.120  1.00 13.090          H  
ATOM   1008  N   ALA A  65      -4.020 -15.223 -19.237  1.00  8.720          N  
ATOM   1009  CA  ALA A  65      -2.654 -15.259 -19.725  1.00  9.240          C  
ATOM   1010  C   ALA A  65      -2.151 -16.692 -19.848  1.00  9.970          C  
ATOM   1011  O   ALA A  65      -2.754 -17.505 -20.549  1.00 10.550          O  
ATOM   1012  OXT ALA A  65      -1.022 -16.964 -19.441  1.00 13.860          O  
ATOM   1013  CB  ALA A  65      -1.764 -14.456 -18.789  1.00 12.160          C  
ATOM   1014  H   ALA A  65      -4.328 -15.835 -18.475  1.00 10.460          H  
ATOM   1015  HA  ALA A  65      -2.632 -14.808 -20.716  1.00 11.090          H  
ATOM   1016 1HB  ALA A  65      -0.743 -14.457 -19.164  1.00 14.590          H  
ATOM   1017 2HB  ALA A  65      -2.132 -13.428 -18.731  1.00 14.590          H  
ATOM   1018 3HB  ALA A  65      -1.788 -14.901 -17.791  1.00 14.590          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 -306.113 38.0737 243.925 -20.4791 5.4253 17.7821 112.231 -130.357 -0.64942 -4.23744 -91.6831 -20.1125 -32.3627 -4.5548 -11.6258 -8.67092 0 -0.83661 3.65945 23.6467 79.6791 -11.0723 4.4264 -39.5682 -9.17325 37.1014 -125.546
ARG:NtermProteinFull_1 -0.8038 0.08105 1.10521 -0.48097 0.07632 0.29463 0.10593 -0.52966 -0.01607 -0.077 0.65894 1.546 0 0 0 0 0 0.02785 0.00851 1.86838 0 0 0 -1.2888 0 0.11951 2.69604
ARG_2 -1.18351 0.06202 1.29849 -0.76286 0.10548 0.50127 0.12411 -0.50531 -0.00431 -0.05752 0.67589 0.32484 0 0 0 0 0 -0.05616 0.01109 1.46477 0 -0.12937 0 -1.2888 -0.23831 0.18804 0.52985
ARG_3 -3.29264 0.19327 4.3822 -1.00238 0.26459 0.53685 1.45449 -1.75318 -0.02828 -0.20485 -2.94049 0.20437 0 0 0 -1.37353 0 -0.00398 0.03801 2.28146 0 -0.1643 0 -1.2888 -0.34387 0.27549 -2.76559
HIS_4 -5.66565 0.4382 7.08452 -0.46748 0.0238 0.30686 3.15375 -3.14767 -0.0309 -0.21401 -3.51207 -1.03156 0 0 -1.69027 0 0 -0.01501 0.17078 0 2.30801 -0.0608 0 -0.45461 -0.15056 0.39868 -2.55598
SER_5 -2.24293 0.18815 3.36013 -0.02686 0 0.04098 1.33202 -1.51667 -0 -0 0.17729 -1.01892 0 0 0 0 0 -0.06825 0.00279 0.19038 0 -0.04902 0.60212 -0.77834 -0.38152 0.44832 0.25967
SER_6 -5.16131 0.73593 5.29085 -0.02766 0.00511 0.02592 3.01028 -2.54674 -0.00767 -0.03493 -2.09818 -0.23235 0 0 -1.17551 0 0 0.02288 0.00598 0.76286 0 -0.23231 0.6021 -0.77834 -0.61071 0.38333 -2.06044
ASP_7 -7.36629 0.85796 9.86734 -0.1062 0.00734 0.32113 4.5108 -4.24357 -0.00431 -0.05752 -5.566 -0.32399 0 0 -0.51476 -0.6878 0 0.11623 1e-05 0 1.82574 -0.06751 0 -2.3716 -0.46538 0.48204 -3.78634
ASP_8 -2.66756 0.39954 3.70257 -0.11243 0.01147 0.3465 1.24781 -1.7392 -0.01869 -0.08615 -0.11328 -0.40025 0 0 0 0 0 -0.00238 0.01638 0 1.75688 -0.01601 0 -2.3716 -0.39069 0.59444 0.15735
THR_9 -5.61709 0.48205 5.45742 -0.11637 0.06052 0.05264 2.81996 -2.74962 -0.03088 -0.25514 -2.80913 -0.97773 0 0 -0.56009 0 0 0.00133 0.00184 0.42697 0 -0.08581 2.27621 -1.0874 -0.16724 0.70354 -2.17402
LEU_10 -8.89088 1.18478 6.18427 -0.63793 0.12548 0.2 2.72651 -3.51377 -0 -0 -0.41828 0.10431 0 0 0 0 0 -0.03567 0.00846 0.93636 0 -0.22223 0 0.18072 -0.04842 1.05411 -1.06219
ASP_11 -3.00678 0.12343 4.84896 -0.11923 0.03003 0.37194 1.69818 -2.07694 -0 -0 -2.88304 -0.35084 0 0 0 -0.68573 0 -0.06455 0.00943 0 2.34071 -0.28153 0 -2.3716 -0.31216 0.87387 -1.85584
ASN_12 -3.5989 0.28801 4.33313 -0.23426 0.02177 0.42542 1.7699 -1.96456 -0.02085 -0.16411 -1.38378 -0.45389 0 0 0 0 0 -0.09187 0.00055 0 2.68145 0.06411 0 -0.93687 -0.35389 0.32242 0.70376
ARG_13 -2.83449 0.14347 3.38829 -0.63104 0.07548 0.41546 0.82969 -1.35032 -0.02179 -0.12348 -0.37865 0.66737 0 0 0 0 0 -0.00527 0.04725 1.94893 0 -0.00781 0 -1.2888 -0.4344 0.08411 0.52401
ARG_14 -8.04106 1.10305 7.00383 -0.92817 0.32518 0.55844 2.67625 -3.17925 -0.00339 -0.01743 -2.24191 -0.02187 0 0 0 -0.14824 0 0.00764 0.52008 1.87784 0 -0.23121 0 -1.2888 0.23979 0.47781 -1.3114
GLU_15 -3.41407 0.17496 3.46484 -0.24405 0.05473 0.41179 0.39164 -1.39814 -0.02179 -0.12348 -0.93961 -0.52385 0 0 0 0 0 -0.08798 0.11043 0 3.67158 0.22888 0 -2.7348 0.60028 0.54588 0.16723
PHE_16 -4.2692 0.79792 1.94692 -0.60375 0.0534 0.31217 0.6994 -1.35483 -0.02966 -0.1599 0.00583 0.11753 0 0 0 0 0 0.04526 0.07734 0 1.86917 -0.27742 0 1.0402 0.14879 0.72787 1.14704
PRO_17 -2.92703 0.66913 0.98104 -0.19919 0.00528 0.14625 0.50731 -0.57108 -0 -0 -0.54886 0.03731 0 0 0 0 0 0.0254 0.00173 0.54618 0 -1.02579 0 -2.4119 -0.1351 0.86879 -4.03053
LEU_18 -7.82081 1.64309 0.81189 -0.55469 0.25592 0.13626 1.11135 -1.64134 -5e-05 -0.00108 -0.09559 0.25737 0 0 0 0 0 -0.05644 0.15442 0.56692 0 -0.35146 0 0.18072 -0.0312 1.48711 -3.94762
PRO_19 -4.65677 0.92486 3.28849 -0.11456 0.00069 0.0855 2.21305 -1.72757 -0 -0 -2.41335 0.2852 0 0 0 0 0 -0.04572 0.0498 0.15427 0 -1.17591 0 -2.4119 -0.11134 1.43048 -4.22478
GLU_20 -3.34298 0.22932 2.62578 -0.45435 0.24684 1.41921 1.06258 -1.43718 -0.04644 -0.36573 -0.30636 -3.04495 0 0 0 0 0 -0.08721 0.00255 0 3.8044 -0.2407 0 -2.7348 -0.43549 0.32753 -2.77799
GLY_21 -1.69735 0.17205 2.04412 -5e-05 0 0 0.90363 -1.01894 -0.0241 -0.15396 -0.2873 -0.39055 0 0 -0.69865 0 0 -0.11747 0 0 0 0.36578 0 0.83697 -0.15046 0.23683 0.02056
ALA_22 -5.88919 0.60859 2.49834 -0.02479 0.00041 0 2.37581 -2.2199 -0 -0 -1.92909 -0.37026 0 0 0 0 0 0.04173 0 0 0 0.61368 0 1.8394 0.27413 0.27587 -1.90528
LEU_23 -7.50488 1.28073 2.97423 -0.48714 0.18892 0.09812 1.44253 -2.46966 -0.01932 -0.16074 -0.11596 0.31818 0 0 0 0 0 -0.08863 0.02192 0.95399 0 -0.14259 0 0.18072 0.08096 0.4414 -3.00723
ASN_24 -2.50423 0.15128 2.62574 -0.19376 0.02279 0.3367 1.0951 -1.29257 -0 -0 -0.61229 -1.03195 0 0 0 -1.03911 0 -0.07656 0.18351 0 1.84766 -1.01556 0 -0.93687 -0.70313 0.42043 -2.72282
ASN_25 -5.50733 0.55295 5.57795 -0.35675 0.05556 0.70311 2.58085 -2.93901 -8e-05 -0.0003 -2.62235 -0.7399 0 0 -0.69865 0 0 0.02079 0.00044 0 1.98002 -0.72249 0 -0.93687 0.00214 0.38889 -2.66103
GLU_26 -3.05857 0.32692 3.54957 -0.45685 0.24238 1.43177 1.15032 -1.72378 -0.04048 -0.29912 -1.02668 -3.04867 0 0 0 0 0 0.00207 0.00539 0 3.77989 -0.32392 0 -2.7348 0.11858 0.40905 -1.69694
ASP_27 -1.94671 0.25248 2.46239 -0.11545 0.01101 0.35446 0.57575 -1.18388 -0.02145 -0.13931 0.13543 -0.45951 0 0 0 0 0 -0.09531 0.00094 0 1.802 -0.03001 0 -2.3716 -0.54696 0.26239 -1.05333
ALA_28 -3.62528 0.53209 2.33804 -0.02838 0.00793 0 1.72619 -1.75939 -0 -0 -1.88108 -0.44378 0 0 -0.30989 0 0 -0.08034 0 0 0 0.12098 0 1.8394 -0.45725 0.29267 -1.72808
TRP_29 -8.63938 1.30559 4.89793 -0.81414 0.13296 0.19384 2.36407 -3.07094 -0.01911 -0.1601 -1.67721 -0.51859 0 0 -0.46418 0 0 -0.03742 0.22741 0 2.97059 -0.11803 0 1.6906 -0.55268 0.50552 -1.78326
GLN_30 -4.93186 0.77497 3.58762 -0.32527 0.0585 0.2178 1.87383 -1.79356 -0.02539 -0.17365 -1.16621 -0.07957 0 0 0 -1.00207 0 -0.08262 0.02892 0 2.75575 0.16334 0 -0.18838 -0.29717 1.19624 0.59124
PRO_31 -1.65379 0.32833 0.91677 -0.17276 0.04613 0.12 0.1791 -0.38758 -0 -0 0.05299 0.05654 0 0 0 0 0 0.00216 0.00865 0.18859 0 -0.88668 0 -2.4119 0.36272 1.20308 -2.04765
LEU_32 -6.71154 1.06958 2.18645 -0.50547 0.30542 0.08815 1.61546 -1.77531 -0.00555 -0.06063 -2.15107 0.34399 0 0 0 0 0 0.0782 0.56925 0.3289 0 -0.17775 0 0.18072 0.22442 0.71588 -3.68091
ALA_33 -3.33671 0.38466 3.76696 -0.02127 0 0 1.87768 -1.95976 -0.01471 -0.07683 -1.69065 -0.35891 0 0 -0.60496 0 0 -0.00754 0 0 0 -0.45815 0 1.8394 -0.13535 0.68834 -0.1078
ASP_34 -1.99589 0.27031 2.57714 -0.11119 0.00828 0.33679 1.34724 -1.20709 -0 -0 -0.58651 -0.45397 0 0 0 0 0 -0.06136 0.02169 0 1.70973 0.01796 0 -2.3716 -0.15241 0.48698 -0.16388
ALA_35 -3.33267 0.59679 3.35453 -0.02547 0.00055 0 1.66849 -1.88073 -0.00122 -0.00419 -0.71637 -0.39991 0 0 0 0 0 -0.12079 0 0 0 -0.16057 0 1.8394 -0.39327 0.36696 0.79153
ASP_36 -6.13599 0.60479 8.08158 -0.10546 0.00936 0.31656 4.5184 -3.58923 -0 -0 -5.22528 -0.31026 0 0 -0.60496 0 0 -0.05731 0.00034 0 1.80993 -0.01393 0 -2.3716 -0.42614 0.37323 -3.12597
GLU_37 -5.4034 0.53399 5.30503 -0.21722 0.02337 0.29697 2.43711 -2.55707 -0.01471 -0.07683 -1.55667 -0.60303 0 0 0 0 0 -0.07379 0.10844 0 3.19908 -0.30817 0 -2.7348 -0.56762 0.36045 -1.84887
GLU_38 -3.122 0.36171 3.73816 -0.21825 0.02909 0.31357 1.67046 -1.76874 -0 -0 -0.84692 -0.61509 0 0 0 0 0 -0.05533 0.01712 0 3.16604 -0.26969 0 -2.7348 -0.71096 0.25648 -0.78917
ASP_39 -3.06897 0.35294 3.46729 -0.11715 0.01997 0.36353 1.11936 -1.69647 -0.03151 -0.11695 -0.86234 -0.21174 0 0 0 0 0 0.01633 0.00982 0 2.38757 -0.35818 0 -2.3716 -0.72906 0.27074 -1.55641
TYR_40 -8.68036 0.80906 5.46436 -0.7001 0.0866 0.39788 2.56944 -3.23638 -0.00767 -0.03493 -2.19228 -0.38457 0 0 -0.56009 0 0 0.23861 0.06127 0 1.82262 0.29019 9e-05 1.2797 -0.17224 0.66944 -2.27935
TRP_41 -7.77136 0.71606 5.15274 -0.85559 0.02579 0.3416 1.85396 -2.95209 -0.03028 -0.11276 -0.63187 -0.24726 0 0 0 0 0 0.23333 0.02753 0 1.87713 -0.15942 0 1.6906 0.77014 0.9899 0.91813
GLU_42 -4.60556 0.73889 4.86193 -0.19613 0.02074 0.24303 1.42595 -1.99654 -0.01004 -0.09103 -1.71064 -0.35555 0 0 0 0 0 -0.00604 0.2512 0 3.17973 -0.00966 0 -2.7348 0.26152 1.21299 0.47997
PRO_43 -4.84186 0.50644 2.71611 -0.18632 0.00102 0.13205 0.72879 -1.12178 -0 -0 -0.30544 0.05931 0 0 0 0 0 -0.02975 0.00859 0.73058 0 -1.02805 0 -2.4119 -0.64586 0.86637 -4.82168
ASN_44 -6.15759 1.05534 4.61695 -0.15725 0.01597 0.20861 2.46545 -2.45873 -0 -0 -2.12517 -0.22998 0 0 0 -1.1503 0 -0.02457 0.02589 0 1.78484 0.38877 0 -0.93687 -0.34164 0.33764 -2.68265
GLU_45 -3.43212 0.07328 4.27638 -0.2007 0.02418 0.26651 1.45638 -1.78187 -0.03304 -0.17733 -1.58845 -0.30779 0 0 -0.46418 0 0 0.01239 0.04016 0 3.36128 0.20936 0 -2.7348 -0.05649 0.2873 -0.76957
ASN_46 -4.206 0.62244 2.54836 -0.15676 0.0073 0.2036 0.98556 -1.57475 -0 -0 -0.59297 -0.57382 0 0 -1.00757 0 0 -0.0263 0.05927 0 2.24464 -0.22976 0 -0.93687 -0.10047 0.22181 -2.51232
TYR_47 -7.67911 1.17292 1.4783 -0.55084 0.43117 0.25371 1.35625 -1.98186 -0.01984 -0.11302 -1.60292 -0.22579 0 0 -1.31746 0 0 -0.01336 0.00063 0 3.9683 -0.05849 0.24304 1.2797 -0.23065 0.69462 -2.91469
VAL_48 -4.76156 0.58196 0.87365 -0.26894 0.16711 0.05058 0.91467 -1.26561 -0 -0 -0.17009 0.23605 0 0 0 0 0 -0.09133 0.00773 0.11086 0 -0.37929 0 1.9342 -0.44252 0.80011 -1.70241
GLY_49 -2.66552 0.44376 2.81752 -0.00031 0 0 1.36311 -1.4802 -0.00258 -0.02658 -1.24571 -0.173 0 0 0 0 0 0.0818 0 0 0 -0.60291 0 0.83697 -0.27798 0.46669 -0.46491
GLN_50 -4.97748 0.44594 4.14106 -0.68784 0.09604 0.705 2.31282 -2.14923 -0.00508 -0.03142 -1.29497 -0.22864 0 0 0 -1.03911 0 -0.07139 0.05833 0 2.88815 -0.2376 0 -0.18838 -0.21437 0.68223 0.20405
ARG_51 -4.16305 0.36563 5.24262 -0.57291 0.1305 0.33484 1.80454 -2.14949 -0 -0 -1.62555 0.36197 0 0 0 -0.77251 0 0.01222 0.01368 2.07979 0 -0.05346 0 -1.2888 0.12748 0.71358 0.56106
CYS_52 -5.12092 0.48483 4.54401 -0.05001 0.00015 0.01933 1.65258 -2.24865 -0.00518 -0.023 -1.53883 -0.52055 0 0 0 0 0 0.40082 0.0011 0.54443 0 0.27308 0 3.6196 0.14565 0.72212 2.90055
LEU_53 -10.5976 1.74162 3.6065 -0.49096 0.25266 0.11484 2.44493 -3.17182 -0 -0 -1.09764 0.21772 0 0 0 0 0 -0.00567 0.14408 0.30214 0 -0.28871 0 0.18072 -0.34897 0.95544 -6.04071
LEU_54 -5.70647 0.33268 3.87919 -0.47815 0.20934 0.11719 1.64924 -2.1602 -0.00258 -0.02658 -1.59475 0.20687 0 0 0 0 0 0.02965 0.08797 0.3435 0 -0.27755 0 0.18072 -0.25202 0.79974 -2.66222
GLU_55 -4.20359 0.21918 5.21418 -0.21458 0.03408 0.31156 1.68417 -2.20855 -0.00508 -0.03142 -1.77993 -0.57586 0 0 0 -0.77251 0 -0.00144 0.10669 0 3.14556 -0.15364 0 -2.7348 -0.05879 0.62388 -1.4009
ASP_56 -5.24789 0.55191 7.22695 -0.23116 0.14938 0.74208 3.76878 -3.24144 -0.01371 -0.08767 -5.34023 -1.54598 0 0 -0.4773 0 0 -0.08767 0.0007 0 2.1562 -0.63357 0 -2.3716 -0.15003 0.56945 -4.2628
GLU_57 -3.83893 0.58323 4.09322 -0.35577 0.09689 0.44516 2.13735 -1.98587 -0 -0 -0.54877 -0.67683 0 0 0 0 0 -0.09848 0.00235 0 3.13406 -0.17416 0 -2.7348 -0.13536 0.35043 0.29371
SER_58 -3.64416 0.32089 3.49605 -0.02624 0.00128 0.02507 1.00556 -1.71609 -0.00853 -0.06462 -1.83822 -0.38511 0 0 -0.4773 0 0 -0.1188 0.01689 1.20411 0 -0.159 0.70284 -0.77834 -0.24915 0.22817 -2.46469
PHE_59 -9.97035 1.61425 4.86632 -0.6269 0.11456 0.34058 4.08982 -3.39619 -5e-05 -0.00108 -4.28327 0.20594 0 0 0 0 0 -0.04459 0.00228 0 2.45038 -0.01034 0 1.0402 -0.039 0.54442 -3.10299
VAL_60 -7.55285 1.0313 5.44611 -0.32216 0.27457 0.07387 2.85479 -3.29516 -0 -0 -1.61203 -0.09503 0 0 0 0 0 -0.03493 0.025 0.41172 0 0.08051 0 1.9342 0.30613 0.62008 0.14611
MET_61 -3.37215 0.31457 2.95043 -0.34597 0.05682 0.12499 1.19422 -1.56173 -0.00303 -0.05108 -0.44967 -0.01256 0 0 0 0 0 -0.00917 0.13798 1.78645 0 0.03894 0 0.60916 0.07599 0.4333 1.91751
ALA_62 -3.99075 0.18604 2.3948 -0.02238 0 0 1.33874 -1.84944 -0 -0 -1.03693 -0.32176 0 0 0 0 0 -0.00472 0 0 0 0.33069 0 1.8394 0.27145 0.4358 -0.42906
VAL_63 -7.20845 1.61011 1.84546 -0.31381 0.27395 0.06788 1.62522 -2.13975 -0 -0 -1.15065 0.09319 0 0 0 0 0 -0.03338 0.0082 0.03114 0 -0.39817 0 1.9342 0.32664 0.83575 -2.59249
LYS_64 -3.74374 0.24306 2.58646 -0.3144 0.03364 0.18157 1.07261 -1.28718 -0 -0 -1.4811 -0.26116 0 0 0 0 0 0.02325 0.13066 1.60516 0 0.20011 0 -1.5107 0.35169 0.80905 -1.36101
ALA:CtermProteinFull_65 -1.1039 0.12734 1.2092 -0.03162 0.00951 0 0.5096 -0.70647 -0 -0 -0.94882 -0.21946 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.28652 0.28625 1.25756
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

