REMARK ID 142572 DOMAINID 138898 MODEL 1 2021-10-23_00000164_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 22.191
ATOM      1  N   ALA A   1      10.200  -9.990  10.767  1.00  8.410          N  
ATOM      2  CA  ALA A   1       9.042  -9.164  11.099  1.00  8.020          C  
ATOM      3  C   ALA A   1       7.793  -9.642  10.373  1.00  7.150          C  
ATOM      4  O   ALA A   1       7.868 -10.297   9.328  1.00  7.190          O  
ATOM      5  CB  ALA A   1       9.312  -7.698  10.753  1.00 11.380          C  
ATOM      6 1H   ALA A   1      10.842  -9.998  11.546  1.00 10.090          H  
ATOM      7 2H   ALA A   1       9.905 -10.934  10.568  1.00 10.090          H  
ATOM      8 3H   ALA A   1      10.672  -9.608   9.951  1.00 10.090          H  
ATOM      9  HA  ALA A   1       8.858  -9.249  12.169  1.00  9.620          H  
ATOM     10 1HB  ALA A   1       8.444  -7.087  11.026  1.00 13.660          H  
ATOM     11 2HB  ALA A   1      10.186  -7.352  11.302  1.00 13.660          H  
ATOM     12 3HB  ALA A   1       9.502  -7.589   9.696  1.00 13.660          H  
ATOM     13  N   TYR A   2       6.638  -9.316  10.938  1.00  6.660          N  
ATOM     14  CA  TYR A   2       5.366  -9.680  10.328  1.00  6.120          C  
ATOM     15  C   TYR A   2       4.580  -8.394  10.070  1.00  5.500          C  
ATOM     16  O   TYR A   2       4.152  -8.131   8.952  1.00  5.480          O  
ATOM     17  CB  TYR A   2       4.627 -10.638  11.239  1.00  8.780          C  
ATOM     18  CG  TYR A   2       5.447 -11.859  11.577  1.00  8.780          C  
ATOM     19  CD1 TYR A   2       5.905 -12.023  12.872  1.00  8.780          C  
ATOM     20  CD2 TYR A   2       5.784 -12.787  10.613  1.00  8.780          C  
ATOM     21  CE1 TYR A   2       6.679 -13.113  13.199  1.00  8.780          C  
ATOM     22  CE2 TYR A   2       6.554 -13.873  10.937  1.00  8.780          C  
ATOM     23  CZ  TYR A   2       7.002 -14.040  12.222  1.00  8.780          C  
ATOM     24  OH  TYR A   2       7.776 -15.128  12.544  1.00  8.780          O  
ATOM     25  H   TYR A   2       6.633  -8.784  11.796  1.00  7.990          H  
ATOM     26  HA  TYR A   2       5.545 -10.160   9.365  1.00  7.340          H  
ATOM     27 1HB  TYR A   2       4.372 -10.135  12.168  1.00 10.540          H  
ATOM     28 2HB  TYR A   2       3.707 -10.959  10.765  1.00 10.540          H  
ATOM     29  HD1 TYR A   2       5.651 -11.288  13.636  1.00 10.540          H  
ATOM     30  HD2 TYR A   2       5.456 -12.664   9.596  1.00 10.540          H  
ATOM     31  HE1 TYR A   2       7.037 -13.242  14.219  1.00 10.540          H  
ATOM     32  HE2 TYR A   2       6.817 -14.599  10.169  1.00 10.540          H  
ATOM     33  HH  TYR A   2       7.900 -15.674  11.760  1.00 10.540          H  
ATOM     34  N   SER A   3       4.416  -7.564  11.098  1.00  5.410          N  
ATOM     35  CA  SER A   3       3.792  -6.268  10.907  1.00  5.260          C  
ATOM     36  C   SER A   3       4.881  -5.410  10.272  1.00  5.330          C  
ATOM     37  O   SER A   3       6.064  -5.733  10.418  1.00  5.710          O  
ATOM     38  CB  SER A   3       3.344  -5.722  12.250  1.00  7.420          C  
ATOM     39  OG  SER A   3       4.463  -5.459  13.061  1.00  7.420          O  
ATOM     40  H   SER A   3       4.735  -7.806  12.024  1.00  6.490          H  
ATOM     41  HA  SER A   3       2.943  -6.351  10.224  1.00  6.310          H  
ATOM     42 1HB  SER A   3       2.767  -4.807  12.106  1.00  8.910          H  
ATOM     43 2HB  SER A   3       2.694  -6.442  12.747  1.00  8.910          H  
ATOM     44  HG  SER A   3       4.120  -5.090  13.913  1.00  8.910          H  
ATOM     45  N   VAL A   4       4.548  -4.292   9.627  1.00  5.350          N  
ATOM     46  CA  VAL A   4       5.646  -3.501   9.071  1.00  5.870          C  
ATOM     47  C   VAL A   4       6.452  -2.941  10.220  1.00  6.050          C  
ATOM     48  O   VAL A   4       5.887  -2.374  11.153  1.00  6.020          O  
ATOM     49  CB  VAL A   4       5.180  -2.361   8.125  1.00  8.010          C  
ATOM     50  CG1 VAL A   4       6.372  -1.520   7.672  1.00  8.010          C  
ATOM     51  CG2 VAL A   4       4.498  -2.941   6.904  1.00  8.010          C  
ATOM     52  H   VAL A   4       3.574  -4.021   9.519  1.00  6.420          H  
ATOM     53  HA  VAL A   4       6.296  -4.150   8.491  1.00  7.040          H  
ATOM     54  HB  VAL A   4       4.507  -1.710   8.653  1.00  9.610          H  
ATOM     55 1HG1 VAL A   4       6.017  -0.743   7.009  1.00  9.610          H  
ATOM     56 2HG1 VAL A   4       6.864  -1.064   8.522  1.00  9.610          H  
ATOM     57 3HG1 VAL A   4       7.082  -2.146   7.138  1.00  9.610          H  
ATOM     58 1HG2 VAL A   4       4.168  -2.132   6.244  1.00  9.610          H  
ATOM     59 2HG2 VAL A   4       5.174  -3.572   6.381  1.00  9.610          H  
ATOM     60 3HG2 VAL A   4       3.657  -3.509   7.200  1.00  9.610          H  
ATOM     61  N   ASP A   5       7.769  -3.106  10.136  1.00  6.500          N  
ATOM     62  CA  ASP A   5       8.712  -2.652  11.143  1.00  6.970          C  
ATOM     63  C   ASP A   5       8.527  -1.164  11.389  1.00  7.390          C  
ATOM     64  O   ASP A   5       8.270  -0.409  10.455  1.00  7.820          O  
ATOM     65  CB  ASP A   5      10.156  -2.933  10.711  1.00  9.570          C  
ATOM     66  CG  ASP A   5      11.167  -2.668  11.831  1.00  9.570          C  
ATOM     67  OD1 ASP A   5      11.629  -3.598  12.450  1.00  9.570          O  
ATOM     68  OD2 ASP A   5      11.478  -1.516  12.062  1.00  9.570          O  
ATOM     69  H   ASP A   5       8.130  -3.597   9.331  1.00  7.800          H  
ATOM     70  HA  ASP A   5       8.509  -3.185  12.074  1.00  8.360          H  
ATOM     71 1HB  ASP A   5      10.246  -3.975  10.395  1.00 11.480          H  
ATOM     72 2HB  ASP A   5      10.411  -2.315   9.847  1.00 11.480          H  
ATOM     73  N   ALA A   6       8.673  -0.733  12.640  1.00  7.520          N  
ATOM     74  CA  ALA A   6       8.472   0.665  13.050  1.00  8.090          C  
ATOM     75  C   ALA A   6       9.384   1.643  12.302  1.00  9.050          C  
ATOM     76  O   ALA A   6       9.107   2.841  12.238  1.00  9.460          O  
ATOM     77  CB  ALA A   6       8.702   0.804  14.538  1.00 11.100          C  
ATOM     78  H   ALA A   6       8.946  -1.406  13.345  1.00  9.020          H  
ATOM     79  HA  ALA A   6       7.438   0.929  12.826  1.00  9.710          H  
ATOM     80 1HB  ALA A   6       8.513   1.831  14.839  1.00 13.320          H  
ATOM     81 2HB  ALA A   6       8.023   0.137  15.070  1.00 13.320          H  
ATOM     82 3HB  ALA A   6       9.733   0.538  14.768  1.00 13.320          H  
ATOM     83  N   ARG A   7      10.496   1.143  11.769  1.00  9.610          N  
ATOM     84  CA  ARG A   7      11.447   1.949  11.020  1.00 10.670          C  
ATOM     85  C   ARG A   7      10.998   2.146   9.560  1.00 10.830          C  
ATOM     86  O   ARG A   7      11.673   2.824   8.783  1.00 11.510          O  
ATOM     87  CB  ARG A   7      12.816   1.286  11.056  1.00 14.510          C  
ATOM     88  CG  ARG A   7      13.484   1.239  12.433  1.00 14.510          C  
ATOM     89  CD  ARG A   7      14.704   0.366  12.436  1.00 14.510          C  
ATOM     90  NE  ARG A   7      14.341  -1.058  12.306  1.00 14.510          N  
ATOM     91  CZ  ARG A   7      15.192  -2.093  12.072  1.00 14.510          C  
ATOM     92  NH1 ARG A   7      16.491  -1.884  11.912  1.00 14.510          N  
ATOM     93  NH2 ARG A   7      14.703  -3.327  12.012  1.00 14.510          N  
ATOM     94  H   ARG A   7      10.695   0.139  11.877  1.00 11.530          H  
ATOM     95  HA  ARG A   7      11.520   2.926  11.496  1.00 12.800          H  
ATOM     96 1HB  ARG A   7      12.726   0.262  10.701  1.00 17.420          H  
ATOM     97 2HB  ARG A   7      13.493   1.811  10.386  1.00 17.420          H  
ATOM     98 1HG  ARG A   7      13.771   2.242  12.738  1.00 17.420          H  
ATOM     99 2HG  ARG A   7      12.777   0.825  13.156  1.00 17.420          H  
ATOM    100 1HD  ARG A   7      15.341   0.638  11.596  1.00 17.420          H  
ATOM    101 2HD  ARG A   7      15.246   0.499  13.372  1.00 17.420          H  
ATOM    102  HE  ARG A   7      13.338  -1.292  12.418  1.00 17.420          H  
ATOM    103 1HH1 ARG A   7      16.863  -0.949  11.961  1.00 17.420          H  
ATOM    104 2HH1 ARG A   7      17.112  -2.664  11.742  1.00 17.420          H  
ATOM    105 1HH2 ARG A   7      13.683  -3.490  12.164  1.00 17.420          H  
ATOM    106 2HH2 ARG A   7      15.311  -4.110  11.847  1.00 17.420          H  
ATOM    107  N   GLY A   8       9.898   1.482   9.166  1.00 10.350          N  
ATOM    108  CA  GLY A   8       9.352   1.519   7.804  1.00 10.620          C  
ATOM    109  C   GLY A   8      10.065   0.518   6.909  1.00 10.360          C  
ATOM    110  O   GLY A   8       9.822   0.405   5.701  1.00 10.630          O  
ATOM    111  H   GLY A   8       9.385   0.927   9.854  1.00 12.420          H  
ATOM    112 1HA  GLY A   8       8.293   1.280   7.842  1.00 12.740          H  
ATOM    113 2HA  GLY A   8       9.445   2.524   7.397  1.00 12.740          H  
ATOM    114  N   GLN A   9      10.927  -0.250   7.530  1.00  9.970          N  
ATOM    115  CA  GLN A   9      11.751  -1.215   6.846  1.00  9.820          C  
ATOM    116  C   GLN A   9      11.067  -2.525   6.501  1.00  9.330          C  
ATOM    117  O   GLN A   9      11.336  -3.558   7.116  1.00  9.440          O  
ATOM    118  CB  GLN A   9      13.015  -1.474   7.664  1.00 13.810          C  
ATOM    119  CG  GLN A   9      13.862  -0.234   7.856  1.00 13.810          C  
ATOM    120  CD  GLN A   9      14.393   0.282   6.555  1.00 13.810          C  
ATOM    121  OE1 GLN A   9      15.123  -0.418   5.848  1.00 13.810          O  
ATOM    122  NE2 GLN A   9      14.031   1.512   6.216  1.00 13.810          N  
ATOM    123  H   GLN A   9      11.032  -0.087   8.520  1.00 11.960          H  
ATOM    124  HA  GLN A   9      12.058  -0.766   5.900  1.00 11.780          H  
ATOM    125 1HB  GLN A   9      12.748  -1.864   8.648  1.00 16.570          H  
ATOM    126 2HB  GLN A   9      13.626  -2.220   7.163  1.00 16.570          H  
ATOM    127 1HG  GLN A   9      13.251   0.549   8.281  1.00 16.570          H  
ATOM    128 2HG  GLN A   9      14.699  -0.462   8.516  1.00 16.570          H  
ATOM    129 1HE2 GLN A   9      14.350   1.912   5.356  1.00 16.570          H  
ATOM    130 2HE2 GLN A   9      13.434   2.054   6.825  1.00 16.570          H  
ATOM    131  N   LYS A  10      10.232  -2.491   5.456  1.00  8.970          N  
ATOM    132  CA  LYS A  10       9.497  -3.676   4.970  1.00  8.610          C  
ATOM    133  C   LYS A  10      10.428  -4.815   4.554  1.00  8.130          C  
ATOM    134  O   LYS A  10      10.027  -5.973   4.497  1.00  7.760          O  
ATOM    135  CB  LYS A  10       8.575  -3.390   3.785  1.00 12.200          C  
ATOM    136  CG  LYS A  10       7.260  -2.686   4.102  1.00 12.200          C  
ATOM    137  CD  LYS A  10       6.402  -2.442   2.824  1.00 12.200          C  
ATOM    138  CE  LYS A  10       6.036  -3.800   2.104  1.00 12.200          C  
ATOM    139  NZ  LYS A  10       5.075  -3.631   0.983  1.00 12.200          N  
ATOM    140  H   LYS A  10      10.077  -1.558   5.054  1.00 10.760          H  
ATOM    141  HA  LYS A  10       8.877  -4.037   5.788  1.00 10.330          H  
ATOM    142 1HB  LYS A  10       9.109  -2.781   3.055  1.00 14.640          H  
ATOM    143 2HB  LYS A  10       8.359  -4.338   3.316  1.00 14.640          H  
ATOM    144 1HG  LYS A  10       6.698  -3.302   4.777  1.00 14.640          H  
ATOM    145 2HG  LYS A  10       7.462  -1.732   4.590  1.00 14.640          H  
ATOM    146 1HD  LYS A  10       5.465  -1.944   3.107  1.00 14.640          H  
ATOM    147 2HD  LYS A  10       6.940  -1.797   2.131  1.00 14.640          H  
ATOM    148 1HE  LYS A  10       6.935  -4.224   1.678  1.00 14.640          H  
ATOM    149 2HE  LYS A  10       5.611  -4.503   2.827  1.00 14.640          H  
ATOM    150 1HZ  LYS A  10       4.893  -4.558   0.542  1.00 14.640          H  
ATOM    151 2HZ  LYS A  10       4.194  -3.278   1.351  1.00 14.640          H  
ATOM    152 3HZ  LYS A  10       5.439  -3.002   0.290  1.00 14.640          H  
ATOM    153  N   SER A  11      11.673  -4.487   4.251  1.00  8.340          N  
ATOM    154  CA  SER A  11      12.685  -5.452   3.842  1.00  8.090          C  
ATOM    155  C   SER A  11      12.985  -6.470   4.947  1.00  7.570          C  
ATOM    156  O   SER A  11      13.554  -7.530   4.684  1.00  7.480          O  
ATOM    157  CB  SER A  11      13.960  -4.715   3.467  1.00 11.430          C  
ATOM    158  OG  SER A  11      14.551  -4.090   4.591  1.00 11.430          O  
ATOM    159  H   SER A  11      11.937  -3.516   4.314  1.00 10.010          H  
ATOM    160  HA  SER A  11      12.313  -5.991   2.970  1.00  9.710          H  
ATOM    161 1HB  SER A  11      14.667  -5.414   3.021  1.00 13.710          H  
ATOM    162 2HB  SER A  11      13.727  -3.963   2.715  1.00 13.710          H  
ATOM    163  HG  SER A  11      15.246  -3.520   4.235  1.00 13.710          H  
ATOM    164  N   GLN A  12      12.581  -6.156   6.183  1.00  7.490          N  
ATOM    165  CA  GLN A  12      12.810  -7.009   7.338  1.00  7.300          C  
ATOM    166  C   GLN A  12      11.662  -7.995   7.579  1.00  6.340          C  
ATOM    167  O   GLN A  12      11.705  -8.771   8.545  1.00  6.130          O  
ATOM    168  CB  GLN A  12      13.013  -6.125   8.568  1.00 10.300          C  
ATOM    169  CG  GLN A  12      14.173  -5.162   8.408  1.00 10.300          C  
ATOM    170  CD  GLN A  12      15.476  -5.857   8.196  1.00 10.300          C  
ATOM    171  OE1 GLN A  12      15.920  -6.635   9.043  1.00 10.300          O  
ATOM    172  NE2 GLN A  12      16.100  -5.607   7.051  1.00 10.300          N  
ATOM    173  H   GLN A  12      12.100  -5.266   6.335  1.00  8.990          H  
ATOM    174  HA  GLN A  12      13.714  -7.590   7.161  1.00  8.760          H  
ATOM    175 1HB  GLN A  12      12.109  -5.539   8.749  1.00 12.360          H  
ATOM    176 2HB  GLN A  12      13.192  -6.743   9.445  1.00 12.360          H  
ATOM    177 1HG  GLN A  12      13.983  -4.540   7.536  1.00 12.360          H  
ATOM    178 2HG  GLN A  12      14.246  -4.539   9.299  1.00 12.360          H  
ATOM    179 1HE2 GLN A  12      16.973  -6.052   6.846  1.00 12.360          H  
ATOM    180 2HE2 GLN A  12      15.683  -4.977   6.369  1.00 12.360          H  
ATOM    181  N   LEU A  13      10.640  -7.943   6.722  1.00  6.040          N  
ATOM    182  CA  LEU A  13       9.468  -8.802   6.785  1.00  5.400          C  
ATOM    183  C   LEU A  13       9.617 -10.186   6.165  1.00  4.850          C  
ATOM    184  O   LEU A  13      10.341 -10.407   5.179  1.00  4.810          O  
ATOM    185  CB  LEU A  13       8.276  -8.152   6.054  1.00  7.820          C  
ATOM    186  CG  LEU A  13       7.661  -6.884   6.567  1.00  7.820          C  
ATOM    187  CD1 LEU A  13       6.711  -6.349   5.517  1.00  7.820          C  
ATOM    188  CD2 LEU A  13       6.873  -7.183   7.765  1.00  7.820          C  
ATOM    189  H   LEU A  13      10.674  -7.264   5.956  1.00  7.250          H  
ATOM    190  HA  LEU A  13       9.219  -8.942   7.824  1.00  6.480          H  
ATOM    191 1HB  LEU A  13       8.583  -7.915   5.081  1.00  9.380          H  
ATOM    192 2HB  LEU A  13       7.488  -8.897   5.976  1.00  9.380          H  
ATOM    193  HG  LEU A  13       8.426  -6.147   6.783  1.00  9.380          H  
ATOM    194 1HD1 LEU A  13       6.248  -5.454   5.878  1.00  9.380          H  
ATOM    195 2HD1 LEU A  13       7.261  -6.134   4.604  1.00  9.380          H  
ATOM    196 3HD1 LEU A  13       5.955  -7.084   5.315  1.00  9.380          H  
ATOM    197 1HD2 LEU A  13       6.404  -6.301   8.096  1.00  9.380          H  
ATOM    198 2HD2 LEU A  13       6.119  -7.915   7.517  1.00  9.380          H  
ATOM    199 3HD2 LEU A  13       7.490  -7.564   8.534  1.00  9.380          H  
ATOM    200  N   GLU A  14       8.839 -11.104   6.731  1.00  4.760          N  
ATOM    201  CA  GLU A  14       8.582 -12.409   6.148  1.00  4.600          C  
ATOM    202  C   GLU A  14       7.872 -12.125   4.830  1.00  3.870          C  
ATOM    203  O   GLU A  14       6.971 -11.284   4.798  1.00  3.760          O  
ATOM    204  CB  GLU A  14       7.716 -13.276   7.068  1.00  6.500          C  
ATOM    205  CG  GLU A  14       7.429 -14.674   6.530  1.00  6.500          C  
ATOM    206  CD  GLU A  14       6.625 -15.502   7.466  1.00  6.500          C  
ATOM    207  OE1 GLU A  14       5.602 -15.042   7.911  1.00  6.500          O  
ATOM    208  OE2 GLU A  14       7.033 -16.597   7.750  1.00  6.500          O  
ATOM    209  H   GLU A  14       8.368 -10.844   7.603  1.00  5.710          H  
ATOM    210  HA  GLU A  14       9.526 -12.916   5.945  1.00  5.520          H  
ATOM    211 1HB  GLU A  14       8.217 -13.387   8.031  1.00  7.800          H  
ATOM    212 2HB  GLU A  14       6.779 -12.782   7.260  1.00  7.800          H  
ATOM    213 1HG  GLU A  14       6.880 -14.595   5.598  1.00  7.800          H  
ATOM    214 2HG  GLU A  14       8.371 -15.178   6.319  1.00  7.800          H  
ATOM    215  N   HIS A  15       8.210 -12.848   3.771  1.00  3.730          N  
ATOM    216  CA  HIS A  15       7.645 -12.618   2.443  1.00  3.540          C  
ATOM    217  C   HIS A  15       6.128 -12.623   2.332  1.00  3.110          C  
ATOM    218  O   HIS A  15       5.563 -11.983   1.435  1.00  3.340          O  
ATOM    219  CB  HIS A  15       8.231 -13.649   1.496  1.00  5.030          C  
ATOM    220  CG  HIS A  15       7.897 -15.016   1.926  1.00  5.030          C  
ATOM    221  ND1 HIS A  15       8.562 -15.638   2.968  1.00  5.030          N  
ATOM    222  CD2 HIS A  15       6.969 -15.897   1.490  1.00  5.030          C  
ATOM    223  CE1 HIS A  15       8.052 -16.847   3.146  1.00  5.030          C  
ATOM    224  NE2 HIS A  15       7.089 -17.027   2.260  1.00  5.030          N  
ATOM    225  H   HIS A  15       8.915 -13.576   3.861  1.00  4.480          H  
ATOM    226  HA  HIS A  15       7.961 -11.651   2.116  1.00  4.250          H  
ATOM    227 1HB  HIS A  15       7.844 -13.489   0.490  1.00  6.040          H  
ATOM    228 2HB  HIS A  15       9.314 -13.541   1.460  1.00  6.040          H  
ATOM    229  HD2 HIS A  15       6.256 -15.739   0.680  1.00  6.040          H  
ATOM    230  HE1 HIS A  15       8.372 -17.570   3.896  1.00  6.040          H  
ATOM    231  HE2 HIS A  15       6.519 -17.865   2.162  1.00  6.040          H  
ATOM    232  N   GLU A  16       5.458 -13.268   3.274  1.00  3.080          N  
ATOM    233  CA  GLU A  16       4.004 -13.360   3.298  1.00  3.470          C  
ATOM    234  C   GLU A  16       3.380 -11.965   3.456  1.00  3.480          C  
ATOM    235  O   GLU A  16       2.206 -11.753   3.148  1.00  3.830          O  
ATOM    236  CB  GLU A  16       3.549 -14.258   4.455  1.00  4.700          C  
ATOM    237  CG  GLU A  16       3.896 -15.756   4.324  1.00  4.700          C  
ATOM    238  CD  GLU A  16       3.201 -16.467   3.181  1.00  4.700          C  
ATOM    239  OE1 GLU A  16       2.260 -15.930   2.653  1.00  4.700          O  
ATOM    240  OE2 GLU A  16       3.598 -17.567   2.864  1.00  4.700          O  
ATOM    241  H   GLU A  16       5.985 -13.727   4.004  1.00  3.700          H  
ATOM    242  HA  GLU A  16       3.664 -13.788   2.356  1.00  4.160          H  
ATOM    243 1HB  GLU A  16       4.014 -13.910   5.376  1.00  5.640          H  
ATOM    244 2HB  GLU A  16       2.471 -14.167   4.583  1.00  5.640          H  
ATOM    245 1HG  GLU A  16       4.974 -15.846   4.186  1.00  5.640          H  
ATOM    246 2HG  GLU A  16       3.645 -16.250   5.262  1.00  5.640          H  
ATOM    247  N   PHE A  17       4.165 -11.033   3.996  1.00  3.500          N  
ATOM    248  CA  PHE A  17       3.757  -9.678   4.295  1.00  3.890          C  
ATOM    249  C   PHE A  17       4.331  -8.617   3.340  1.00  3.710          C  
ATOM    250  O   PHE A  17       4.209  -7.415   3.589  1.00  4.080          O  
ATOM    251  CB  PHE A  17       4.152  -9.398   5.732  1.00  5.290          C  
ATOM    252  CG  PHE A  17       3.427 -10.283   6.702  1.00  5.290          C  
ATOM    253  CD1 PHE A  17       3.985 -11.474   7.096  1.00  5.290          C  
ATOM    254  CD2 PHE A  17       2.195  -9.932   7.228  1.00  5.290          C  
ATOM    255  CE1 PHE A  17       3.335 -12.302   7.978  1.00  5.290          C  
ATOM    256  CE2 PHE A  17       1.547 -10.746   8.122  1.00  5.290          C  
ATOM    257  CZ  PHE A  17       2.119 -11.938   8.497  1.00  5.290          C  
ATOM    258  H   PHE A  17       5.135 -11.281   4.205  1.00  4.200          H  
ATOM    259  HA  PHE A  17       2.669  -9.637   4.230  1.00  4.670          H  
ATOM    260 1HB  PHE A  17       5.217  -9.577   5.849  1.00  6.350          H  
ATOM    261 2HB  PHE A  17       3.964  -8.379   5.988  1.00  6.350          H  
ATOM    262  HD1 PHE A  17       4.945 -11.761   6.688  1.00  6.350          H  
ATOM    263  HD2 PHE A  17       1.735  -9.001   6.933  1.00  6.350          H  
ATOM    264  HE1 PHE A  17       3.796 -13.256   8.264  1.00  6.350          H  
ATOM    265  HE2 PHE A  17       0.576 -10.448   8.529  1.00  6.350          H  
ATOM    266  HZ  PHE A  17       1.608 -12.593   9.200  1.00  6.350          H  
ATOM    267  N   TYR A  18       4.878  -9.012   2.183  1.00  3.590          N  
ATOM    268  CA  TYR A  18       5.437  -7.983   1.290  1.00  3.970          C  
ATOM    269  C   TYR A  18       4.344  -7.204   0.560  1.00  3.840          C  
ATOM    270  O   TYR A  18       4.629  -6.237  -0.156  1.00  4.330          O  
ATOM    271  CB  TYR A  18       6.442  -8.571   0.280  1.00  5.410          C  
ATOM    272  CG  TYR A  18       7.790  -9.054   0.876  1.00  5.410          C  
ATOM    273  CD1 TYR A  18       8.212  -8.655   2.144  1.00  5.410          C  
ATOM    274  CD2 TYR A  18       8.626  -9.900   0.128  1.00  5.410          C  
ATOM    275  CE1 TYR A  18       9.382  -9.104   2.638  1.00  5.410          C  
ATOM    276  CE2 TYR A  18       9.835 -10.346   0.678  1.00  5.410          C  
ATOM    277  CZ  TYR A  18      10.179  -9.939   1.955  1.00  5.410          C  
ATOM    278  OH  TYR A  18      11.318 -10.366   2.592  1.00  5.410          O  
ATOM    279  H   TYR A  18       4.968 -10.010   1.950  1.00  4.310          H  
ATOM    280  HA  TYR A  18       5.950  -7.242   1.895  1.00  4.760          H  
ATOM    281 1HB  TYR A  18       5.978  -9.424  -0.221  1.00  6.490          H  
ATOM    282 2HB  TYR A  18       6.660  -7.829  -0.486  1.00  6.490          H  
ATOM    283  HD1 TYR A  18       7.635  -7.999   2.771  1.00  6.490          H  
ATOM    284  HD2 TYR A  18       8.328 -10.222  -0.869  1.00  6.490          H  
ATOM    285  HE1 TYR A  18       9.700  -8.800   3.603  1.00  6.490          H  
ATOM    286  HE2 TYR A  18      10.484 -11.018   0.120  1.00  6.490          H  
ATOM    287  HH  TYR A  18      11.177 -10.248   3.584  1.00  6.490          H  
ATOM    288  N   GLU A  19       3.102  -7.640   0.740  1.00  3.580          N  
ATOM    289  CA  GLU A  19       1.918  -7.019   0.174  1.00  4.050          C  
ATOM    290  C   GLU A  19       1.327  -5.957   1.114  1.00  4.280          C  
ATOM    291  O   GLU A  19       0.321  -5.327   0.779  1.00  4.950          O  
ATOM    292  CB  GLU A  19       0.862  -8.081  -0.146  1.00  5.480          C  
ATOM    293  CG  GLU A  19       1.277  -9.072  -1.235  1.00  5.480          C  
ATOM    294  CD  GLU A  19       0.217 -10.110  -1.538  1.00  5.480          C  
ATOM    295  OE1 GLU A  19      -0.814 -10.085  -0.910  1.00  5.480          O  
ATOM    296  OE2 GLU A  19       0.445 -10.926  -2.400  1.00  5.480          O  
ATOM    297  H   GLU A  19       2.983  -8.458   1.321  1.00  4.300          H  
ATOM    298  HA  GLU A  19       2.200  -6.527  -0.756  1.00  4.860          H  
ATOM    299 1HB  GLU A  19       0.635  -8.649   0.757  1.00  6.580          H  
ATOM    300 2HB  GLU A  19      -0.059  -7.594  -0.468  1.00  6.580          H  
ATOM    301 1HG  GLU A  19       1.499  -8.518  -2.146  1.00  6.580          H  
ATOM    302 2HG  GLU A  19       2.192  -9.576  -0.920  1.00  6.580          H  
ATOM    303  N   LEU A  20       1.938  -5.752   2.290  1.00  3.960          N  
ATOM    304  CA  LEU A  20       1.420  -4.761   3.231  1.00  4.450          C  
ATOM    305  C   LEU A  20       1.679  -3.340   2.757  1.00  4.520          C  
ATOM    306  O   LEU A  20       2.664  -3.058   2.064  1.00  4.730          O  
ATOM    307  CB  LEU A  20       2.050  -4.902   4.630  1.00  6.030          C  
ATOM    308  CG  LEU A  20       1.783  -6.203   5.453  1.00  6.030          C  
ATOM    309  CD1 LEU A  20       2.587  -6.106   6.769  1.00  6.030          C  
ATOM    310  CD2 LEU A  20       0.299  -6.379   5.734  1.00  6.030          C  
ATOM    311  H   LEU A  20       2.762  -6.301   2.548  1.00  4.750          H  
ATOM    312  HA  LEU A  20       0.344  -4.886   3.304  1.00  5.340          H  
ATOM    313 1HB  LEU A  20       3.131  -4.835   4.505  1.00  7.240          H  
ATOM    314 2HB  LEU A  20       1.741  -4.050   5.226  1.00  7.240          H  
ATOM    315  HG  LEU A  20       2.136  -7.060   4.903  1.00  7.240          H  
ATOM    316 1HD1 LEU A  20       2.449  -6.989   7.371  1.00  7.240          H  
ATOM    317 2HD1 LEU A  20       3.651  -5.995   6.548  1.00  7.240          H  
ATOM    318 3HD1 LEU A  20       2.247  -5.257   7.332  1.00  7.240          H  
ATOM    319 1HD2 LEU A  20       0.149  -7.288   6.316  1.00  7.240          H  
ATOM    320 2HD2 LEU A  20      -0.080  -5.532   6.299  1.00  7.240          H  
ATOM    321 3HD2 LEU A  20      -0.253  -6.464   4.804  1.00  7.240          H  
ATOM    322  N   GLN A  21       0.803  -2.431   3.156  1.00  4.470          N  
ATOM    323  CA  GLN A  21       0.970  -1.030   2.822  1.00  4.650          C  
ATOM    324  C   GLN A  21       2.191  -0.478   3.581  1.00  4.480          C  
ATOM    325  O   GLN A  21       2.517  -1.000   4.643  1.00  4.200          O  
ATOM    326  CB  GLN A  21      -0.289  -0.260   3.203  1.00  6.440          C  
ATOM    327  CG  GLN A  21      -1.515  -0.599   2.419  1.00  6.440          C  
ATOM    328  CD  GLN A  21      -2.716   0.162   2.952  1.00  6.440          C  
ATOM    329  OE1 GLN A  21      -2.784   0.457   4.174  1.00  6.440          O  
ATOM    330  NE2 GLN A  21      -3.663   0.470   2.073  1.00  6.440          N  
ATOM    331  H   GLN A  21       0.001  -2.729   3.696  1.00  5.360          H  
ATOM    332  HA  GLN A  21       1.107  -0.971   1.751  1.00  5.580          H  
ATOM    333 1HB  GLN A  21      -0.529  -0.480   4.205  1.00  7.730          H  
ATOM    334 2HB  GLN A  21      -0.117   0.813   3.136  1.00  7.730          H  
ATOM    335 1HG  GLN A  21      -1.361  -0.317   1.377  1.00  7.730          H  
ATOM    336 2HG  GLN A  21      -1.715  -1.667   2.496  1.00  7.730          H  
ATOM    337 1HE2 GLN A  21      -4.491   0.967   2.356  1.00  7.730          H  
ATOM    338 2HE2 GLN A  21      -3.560   0.219   1.109  1.00  7.730          H  
ATOM    339  N   PRO A  22       2.886   0.553   3.066  1.00  4.720          N  
ATOM    340  CA  PRO A  22       4.014   1.216   3.702  1.00  4.650          C  
ATOM    341  C   PRO A  22       3.619   1.736   5.066  1.00  4.410          C  
ATOM    342  O   PRO A  22       2.477   2.144   5.272  1.00  4.550          O  
ATOM    343  CB  PRO A  22       4.313   2.379   2.748  1.00  6.980          C  
ATOM    344  CG  PRO A  22       3.803   1.919   1.407  1.00  6.980          C  
ATOM    345  CD  PRO A  22       2.568   1.095   1.717  1.00  6.980          C  
ATOM    346  HA  PRO A  22       4.861   0.518   3.777  1.00  5.580          H  
ATOM    347 1HB  PRO A  22       3.814   3.293   3.109  1.00  8.370          H  
ATOM    348 2HB  PRO A  22       5.392   2.589   2.744  1.00  8.370          H  
ATOM    349 1HG  PRO A  22       3.583   2.790   0.768  1.00  8.370          H  
ATOM    350 2HG  PRO A  22       4.579   1.336   0.888  1.00  8.370          H  
ATOM    351 1HD  PRO A  22       1.664   1.722   1.740  1.00  8.370          H  
ATOM    352 2HD  PRO A  22       2.530   0.316   0.952  1.00  8.370          H  
ATOM    353  N   LEU A  23       4.561   1.739   5.994  1.00  4.180          N  
ATOM    354  CA  LEU A  23       4.240   2.182   7.334  1.00  4.010          C  
ATOM    355  C   LEU A  23       3.749   3.620   7.334  1.00  4.250          C  
ATOM    356  O   LEU A  23       4.504   4.536   7.015  1.00  4.480          O  
ATOM    357  CB  LEU A  23       5.500   2.163   8.209  1.00  5.680          C  
ATOM    358  CG  LEU A  23       5.328   2.417   9.718  1.00  5.680          C  
ATOM    359  CD1 LEU A  23       4.630   1.202  10.359  1.00  5.680          C  
ATOM    360  CD2 LEU A  23       6.656   2.671  10.340  1.00  5.680          C  
ATOM    361  H   LEU A  23       5.488   1.416   5.767  1.00  5.020          H  
ATOM    362  HA  LEU A  23       3.472   1.536   7.729  1.00  4.810          H  
ATOM    363 1HB  LEU A  23       5.961   1.210   8.112  1.00  6.820          H  
ATOM    364 2HB  LEU A  23       6.191   2.912   7.829  1.00  6.820          H  
ATOM    365  HG  LEU A  23       4.702   3.290   9.873  1.00  6.820          H  
ATOM    366 1HD1 LEU A  23       4.497   1.363  11.418  1.00  6.820          H  
ATOM    367 2HD1 LEU A  23       3.671   1.050   9.918  1.00  6.820          H  
ATOM    368 3HD1 LEU A  23       5.247   0.308  10.215  1.00  6.820          H  
ATOM    369 1HD2 LEU A  23       6.530   2.858  11.405  1.00  6.820          H  
ATOM    370 2HD2 LEU A  23       7.280   1.809  10.199  1.00  6.820          H  
ATOM    371 3HD2 LEU A  23       7.126   3.538   9.877  1.00  6.820          H  
ATOM    372  N   ALA A  24       2.509   3.828   7.760  1.00  4.390          N  
ATOM    373  CA  ALA A  24       1.952   5.171   7.843  1.00  4.740          C  
ATOM    374  C   ALA A  24       2.255   5.764   9.210  1.00  4.640          C  
ATOM    375  O   ALA A  24       2.444   6.970   9.371  1.00  5.010          O  
ATOM    376  CB  ALA A  24       0.465   5.140   7.605  1.00  6.500          C  
ATOM    377  H   ALA A  24       1.933   3.026   7.969  1.00  5.270          H  
ATOM    378  HA  ALA A  24       2.427   5.790   7.082  1.00  5.690          H  
ATOM    379 1HB  ALA A  24       0.059   6.146   7.660  1.00  7.800          H  
ATOM    380 2HB  ALA A  24       0.256   4.717   6.622  1.00  7.800          H  
ATOM    381 3HB  ALA A  24       0.014   4.526   8.375  1.00  7.800          H  
ATOM    382  N   SER A  25       2.276   4.876  10.193  1.00  4.290          N  
ATOM    383  CA  SER A  25       2.487   5.174  11.599  1.00  4.330          C  
ATOM    384  C   SER A  25       3.000   3.963  12.327  1.00  4.080          C  
ATOM    385  O   SER A  25       2.524   2.850  12.092  1.00  3.530          O  
ATOM    386  CB  SER A  25       1.212   5.607  12.277  1.00  6.050          C  
ATOM    387  OG  SER A  25       1.441   5.788  13.659  1.00  6.050          O  
ATOM    388  H   SER A  25       2.096   3.921   9.934  1.00  5.150          H  
ATOM    389  HA  SER A  25       3.230   5.970  11.683  1.00  5.200          H  
ATOM    390 1HB  SER A  25       0.860   6.538  11.835  1.00  7.260          H  
ATOM    391 2HB  SER A  25       0.439   4.851  12.124  1.00  7.260          H  
ATOM    392  HG  SER A  25       0.600   6.090  14.024  1.00  7.260          H  
ATOM    393  N   HIS A  26       3.930   4.174  13.251  1.00  4.720          N  
ATOM    394  CA  HIS A  26       4.530   3.112  14.045  1.00  4.990          C  
ATOM    395  C   HIS A  26       3.525   2.397  14.936  1.00  4.550          C  
ATOM    396  O   HIS A  26       3.778   1.280  15.393  1.00  4.890          O  
ATOM    397  CB  HIS A  26       5.645   3.713  14.879  1.00  6.880          C  
ATOM    398  CG  HIS A  26       5.126   4.776  15.750  1.00  6.880          C  
ATOM    399  ND1 HIS A  26       4.801   6.029  15.260  1.00  6.880          N  
ATOM    400  CD2 HIS A  26       4.850   4.803  17.074  1.00  6.880          C  
ATOM    401  CE1 HIS A  26       4.347   6.779  16.253  1.00  6.880          C  
ATOM    402  NE2 HIS A  26       4.369   6.060  17.363  1.00  6.880          N  
ATOM    403  H   HIS A  26       4.246   5.127  13.433  1.00  5.660          H  
ATOM    404  HA  HIS A  26       4.974   2.369  13.386  1.00  5.990          H  
ATOM    405 1HB  HIS A  26       6.103   2.940  15.497  1.00  8.250          H  
ATOM    406 2HB  HIS A  26       6.418   4.124  14.228  1.00  8.250          H  
ATOM    407  HD2 HIS A  26       4.980   3.981  17.778  1.00  8.250          H  
ATOM    408  HE1 HIS A  26       4.012   7.812  16.168  1.00  8.250          H  
ATOM    409  HE2 HIS A  26       4.077   6.378  18.280  1.00  8.250          H  
ATOM    410  N   SER A  27       2.350   2.992  15.162  1.00  4.040          N  
ATOM    411  CA  SER A  27       1.351   2.315  15.977  1.00  3.880          C  
ATOM    412  C   SER A  27       0.863   1.059  15.263  1.00  3.590          C  
ATOM    413  O   SER A  27       0.383   0.107  15.889  1.00  4.010          O  
ATOM    414  CB  SER A  27       0.138   3.186  16.243  1.00  5.500          C  
ATOM    415  OG  SER A  27      -0.610   3.379  15.069  1.00  5.500          O  
ATOM    416  H   SER A  27       2.151   3.909  14.759  1.00  4.850          H  
ATOM    417  HA  SER A  27       1.806   2.028  16.925  1.00  4.660          H  
ATOM    418 1HB  SER A  27      -0.488   2.704  16.994  1.00  6.600          H  
ATOM    419 2HB  SER A  27       0.451   4.148  16.643  1.00  6.600          H  
ATOM    420  HG  SER A  27      -1.543   3.487  15.355  1.00  6.600          H  
ATOM    421  N   CYS A  28       1.057   0.995  13.944  1.00  3.180          N  
ATOM    422  CA  CYS A  28       0.608  -0.131  13.160  1.00  3.160          C  
ATOM    423  C   CYS A  28       1.542  -1.319  13.289  1.00  3.960          C  
ATOM    424  O   CYS A  28       1.198  -2.435  12.898  1.00  4.370          O  
ATOM    425  CB  CYS A  28       0.485   0.262  11.707  1.00  4.430          C  
ATOM    426  SG  CYS A  28      -0.791   1.459  11.323  1.00  4.430          S  
ATOM    427  H   CYS A  28       1.512   1.771  13.454  1.00  3.820          H  
ATOM    428  HA  CYS A  28      -0.366  -0.433  13.521  1.00  3.790          H  
ATOM    429 1HB  CYS A  28       1.436   0.679  11.387  1.00  5.320          H  
ATOM    430 2HB  CYS A  28       0.282  -0.613  11.130  1.00  5.320          H  
ATOM    431  HG  CYS A  28      -1.612   0.595  10.682  1.00  5.320          H  
ATOM    432  N   THR A  29       2.684  -1.124  13.938  1.00  4.560          N  
ATOM    433  CA  THR A  29       3.648  -2.192  14.097  1.00  5.580          C  
ATOM    434  C   THR A  29       3.160  -3.102  15.212  1.00  6.220          C  
ATOM    435  O   THR A  29       3.601  -4.247  15.334  1.00  6.970          O  
ATOM    436  CB  THR A  29       5.063  -1.630  14.406  1.00  7.400          C  
ATOM    437  OG1 THR A  29       5.504  -0.834  13.307  1.00  7.400          O  
ATOM    438  CG2 THR A  29       6.101  -2.716  14.651  1.00  7.400          C  
ATOM    439  H   THR A  29       2.935  -0.202  14.307  1.00  5.470          H  
ATOM    440  HA  THR A  29       3.707  -2.761  13.169  1.00  6.700          H  
ATOM    441  HB  THR A  29       5.001  -0.999  15.290  1.00  8.880          H  
ATOM    442  HG1 THR A  29       5.652  -1.435  12.539  1.00  8.880          H  
ATOM    443 1HG2 THR A  29       7.059  -2.251  14.851  1.00  8.880          H  
ATOM    444 2HG2 THR A  29       5.826  -3.328  15.500  1.00  8.880          H  
ATOM    445 3HG2 THR A  29       6.180  -3.342  13.759  1.00  8.880          H  
ATOM    446  N   SER A  30       2.193  -2.614  16.001  1.00  6.170          N  
ATOM    447  CA  SER A  30       1.643  -3.351  17.124  1.00  7.040          C  
ATOM    448  C   SER A  30       0.742  -4.522  16.717  1.00  7.190          C  
ATOM    449  O   SER A  30       0.400  -5.342  17.573  1.00  8.060          O  
ATOM    450  CB  SER A  30       0.852  -2.420  18.028  1.00  9.510          C  
ATOM    451  OG  SER A  30      -0.319  -1.959  17.398  1.00  9.510          O  
ATOM    452  H   SER A  30       1.817  -1.680  15.832  1.00  7.400          H  
ATOM    453  HA  SER A  30       2.477  -3.755  17.697  1.00  8.450          H  
ATOM    454 1HB  SER A  30       0.588  -2.952  18.939  1.00 11.410          H  
ATOM    455 2HB  SER A  30       1.471  -1.569  18.311  1.00 11.410          H  
ATOM    456  HG  SER A  30      -0.054  -1.183  16.865  1.00 11.410          H  
ATOM    457  N   SER A  31       0.331  -4.617  15.439  1.00  6.570          N  
ATOM    458  CA  SER A  31      -0.551  -5.725  15.057  1.00  7.010          C  
ATOM    459  C   SER A  31      -0.478  -6.153  13.605  1.00  7.030          C  
ATOM    460  O   SER A  31      -0.698  -5.369  12.687  1.00  6.700          O  
ATOM    461  CB  SER A  31      -1.991  -5.376  15.351  1.00  9.640          C  
ATOM    462  OG  SER A  31      -2.850  -6.409  14.915  1.00  9.640          O  
ATOM    463  H   SER A  31       0.638  -3.931  14.742  1.00  7.880          H  
ATOM    464  HA  SER A  31      -0.273  -6.591  15.664  1.00  8.410          H  
ATOM    465 1HB  SER A  31      -2.117  -5.221  16.423  1.00 11.570          H  
ATOM    466 2HB  SER A  31      -2.251  -4.440  14.851  1.00 11.570          H  
ATOM    467  HG  SER A  31      -3.738  -6.140  15.193  1.00 11.570          H  
ATOM    468  N   GLU A  32      -0.316  -7.448  13.388  1.00  7.670          N  
ATOM    469  CA  GLU A  32      -0.278  -8.023  12.049  1.00  7.970          C  
ATOM    470  C   GLU A  32      -1.612  -7.891  11.305  1.00  7.720          C  
ATOM    471  O   GLU A  32      -1.666  -8.080  10.092  1.00  7.970          O  
ATOM    472  CB  GLU A  32       0.150  -9.484  12.136  1.00 11.040          C  
ATOM    473  CG  GLU A  32       1.569  -9.651  12.649  1.00 11.040          C  
ATOM    474  CD  GLU A  32       1.671  -9.538  14.139  1.00 11.040          C  
ATOM    475  OE1 GLU A  32       0.636  -9.589  14.769  1.00 11.040          O  
ATOM    476  OE2 GLU A  32       2.740  -9.310  14.655  1.00 11.040          O  
ATOM    477  H   GLU A  32      -0.162  -8.077  14.189  1.00  9.200          H  
ATOM    478  HA  GLU A  32       0.475  -7.485  11.474  1.00  9.560          H  
ATOM    479 1HB  GLU A  32      -0.532 -10.031  12.788  1.00 13.250          H  
ATOM    480 2HB  GLU A  32       0.098  -9.939  11.147  1.00 13.250          H  
ATOM    481 1HG  GLU A  32       1.920 -10.633  12.350  1.00 13.250          H  
ATOM    482 2HG  GLU A  32       2.196  -8.905  12.181  1.00 13.250          H  
ATOM    483  N   LYS A  33      -2.693  -7.628  12.049  1.00  7.510          N  
ATOM    484  CA  LYS A  33      -4.039  -7.540  11.495  1.00  7.570          C  
ATOM    485  C   LYS A  33      -4.465  -6.140  11.036  1.00  6.620          C  
ATOM    486  O   LYS A  33      -5.609  -5.958  10.613  1.00  6.700          O  
ATOM    487  CB  LYS A  33      -5.047  -8.077  12.508  1.00 10.570          C  
ATOM    488  CG  LYS A  33      -4.894  -9.567  12.797  1.00 10.570          C  
ATOM    489  CD  LYS A  33      -5.941 -10.056  13.792  1.00 10.570          C  
ATOM    490  CE  LYS A  33      -5.794 -11.550  14.069  1.00 10.570          C  
ATOM    491  NZ  LYS A  33      -6.795 -12.035  15.064  1.00 10.570          N  
ATOM    492  H   LYS A  33      -2.563  -7.450  13.044  1.00  9.010          H  
ATOM    493  HA  LYS A  33      -4.074  -8.184  10.616  1.00  9.080          H  
ATOM    494 1HB  LYS A  33      -4.941  -7.535  13.445  1.00 12.690          H  
ATOM    495 2HB  LYS A  33      -6.059  -7.906  12.140  1.00 12.690          H  
ATOM    496 1HG  LYS A  33      -4.994 -10.123  11.865  1.00 12.690          H  
ATOM    497 2HG  LYS A  33      -3.897  -9.752  13.202  1.00 12.690          H  
ATOM    498 1HD  LYS A  33      -5.833  -9.509  14.730  1.00 12.690          H  
ATOM    499 2HD  LYS A  33      -6.937  -9.865  13.392  1.00 12.690          H  
ATOM    500 1HE  LYS A  33      -5.927 -12.099  13.138  1.00 12.690          H  
ATOM    501 2HE  LYS A  33      -4.792 -11.745  14.453  1.00 12.690          H  
ATOM    502 1HZ  LYS A  33      -6.664 -13.026  15.218  1.00 12.690          H  
ATOM    503 2HZ  LYS A  33      -6.672 -11.541  15.937  1.00 12.690          H  
ATOM    504 3HZ  LYS A  33      -7.728 -11.871  14.714  1.00 12.690          H  
ATOM    505  N   THR A  34      -3.580  -5.148  11.132  1.00  5.970          N  
ATOM    506  CA  THR A  34      -3.946  -3.794  10.709  1.00  5.260          C  
ATOM    507  C   THR A  34      -3.572  -3.504   9.278  1.00  5.000          C  
ATOM    508  O   THR A  34      -3.184  -4.360   8.480  1.00  5.470          O  
ATOM    509  CB  THR A  34      -3.326  -2.675  11.604  1.00  7.650          C  
ATOM    510  OG1 THR A  34      -3.902  -1.362  11.280  1.00  7.650          O  
ATOM    511  CG2 THR A  34      -1.838  -2.551  11.455  1.00  7.650          C  
ATOM    512  H   THR A  34      -2.640  -5.333  11.500  1.00  7.160          H  
ATOM    513  HA  THR A  34      -5.028  -3.697  10.787  1.00  6.310          H  
ATOM    514  HB  THR A  34      -3.552  -2.914  12.645  1.00  9.180          H  
ATOM    515  HG1 THR A  34      -3.440  -0.999  10.471  1.00  9.180          H  
ATOM    516 1HG2 THR A  34      -1.512  -1.790  12.119  1.00  9.180          H  
ATOM    517 2HG2 THR A  34      -1.367  -3.451  11.701  1.00  9.180          H  
ATOM    518 3HG2 THR A  34      -1.556  -2.285  10.438  1.00  9.180          H  
ATOM    519  N   THR A  35      -3.807  -2.267   8.929  1.00  4.680          N  
ATOM    520  CA  THR A  35      -3.498  -1.752   7.624  1.00  4.880          C  
ATOM    521  C   THR A  35      -2.741  -0.502   7.967  1.00  4.880          C  
ATOM    522  O   THR A  35      -2.584  -0.216   9.164  1.00  5.400          O  
ATOM    523  CB  THR A  35      -4.736  -1.489   6.763  1.00  6.750          C  
ATOM    524  OG1 THR A  35      -4.307  -1.279   5.422  1.00  6.750          O  
ATOM    525  CG2 THR A  35      -5.493  -0.268   7.255  1.00  6.750          C  
ATOM    526  H   THR A  35      -4.132  -1.644   9.657  1.00  5.620          H  
ATOM    527  HA  THR A  35      -2.831  -2.432   7.093  1.00  5.860          H  
ATOM    528  HB  THR A  35      -5.388  -2.362   6.802  1.00  8.100          H  
ATOM    529  HG1 THR A  35      -5.068  -1.278   4.838  1.00  8.100          H  
ATOM    530 1HG2 THR A  35      -6.371  -0.106   6.630  1.00  8.100          H  
ATOM    531 2HG2 THR A  35      -5.810  -0.437   8.278  1.00  8.100          H  
ATOM    532 3HG2 THR A  35      -4.882   0.618   7.222  1.00  8.100          H  
ATOM    533  N   TYR A  36      -2.284   0.256   6.984  1.00  4.710          N  
ATOM    534  CA  TYR A  36      -1.493   1.410   7.337  1.00  5.150          C  
ATOM    535  C   TYR A  36      -2.122   2.738   6.939  1.00  6.200          C  
ATOM    536  O   TYR A  36      -2.120   3.679   7.727  1.00  6.620          O  
ATOM    537  CB  TYR A  36      -0.101   1.172   6.765  1.00  7.030          C  
ATOM    538  CG  TYR A  36       0.512  -0.117   7.395  1.00  7.030          C  
ATOM    539  CD1 TYR A  36       0.231  -1.397   6.895  1.00  7.030          C  
ATOM    540  CD2 TYR A  36       1.320  -0.014   8.473  1.00  7.030          C  
ATOM    541  CE1 TYR A  36       0.737  -2.510   7.511  1.00  7.030          C  
ATOM    542  CE2 TYR A  36       1.840  -1.141   9.071  1.00  7.030          C  
ATOM    543  CZ  TYR A  36       1.540  -2.370   8.610  1.00  7.030          C  
ATOM    544  OH  TYR A  36       2.055  -3.478   9.252  1.00  7.030          O  
ATOM    545  H   TYR A  36      -2.467   0.027   6.000  1.00  5.650          H  
ATOM    546  HA  TYR A  36      -1.389   1.438   8.415  1.00  6.180          H  
ATOM    547 1HB  TYR A  36      -0.133   1.079   5.699  1.00  8.440          H  
ATOM    548 2HB  TYR A  36       0.536   2.004   6.996  1.00  8.440          H  
ATOM    549  HD1 TYR A  36      -0.408  -1.528   6.042  1.00  8.440          H  
ATOM    550  HD2 TYR A  36       1.548   0.965   8.876  1.00  8.440          H  
ATOM    551  HE1 TYR A  36       0.495  -3.493   7.136  1.00  8.440          H  
ATOM    552  HE2 TYR A  36       2.484  -1.045   9.945  1.00  8.440          H  
ATOM    553  HH  TYR A  36       2.631  -3.180   9.971  1.00  8.440          H  
ATOM    554  N   GLU A  37      -2.721   2.828   5.754  1.00  6.900          N  
ATOM    555  CA  GLU A  37      -3.297   4.109   5.343  1.00  8.110          C  
ATOM    556  C   GLU A  37      -4.426   4.535   6.286  1.00  8.490          C  
ATOM    557  O   GLU A  37      -4.573   5.717   6.604  1.00  9.230          O  
ATOM    558  CB  GLU A  37      -3.794   4.038   3.901  1.00 10.870          C  
ATOM    559  CG  GLU A  37      -2.676   3.960   2.862  1.00 10.870          C  
ATOM    560  CD  GLU A  37      -3.192   3.803   1.457  1.00 10.870          C  
ATOM    561  OE1 GLU A  37      -4.369   3.569   1.304  1.00 10.870          O  
ATOM    562  OE2 GLU A  37      -2.414   3.912   0.539  1.00 10.870          O  
ATOM    563  H   GLU A  37      -2.741   2.021   5.131  1.00  8.280          H  
ATOM    564  HA  GLU A  37      -2.515   4.866   5.393  1.00  9.730          H  
ATOM    565 1HB  GLU A  37      -4.423   3.156   3.782  1.00 13.040          H  
ATOM    566 2HB  GLU A  37      -4.408   4.912   3.683  1.00 13.040          H  
ATOM    567 1HG  GLU A  37      -2.085   4.873   2.919  1.00 13.040          H  
ATOM    568 2HG  GLU A  37      -2.022   3.125   3.105  1.00 13.040          H  
ATOM    569  N   GLU A  38      -5.226   3.564   6.727  1.00  8.220          N  
ATOM    570  CA  GLU A  38      -6.317   3.782   7.675  1.00  8.830          C  
ATOM    571  C   GLU A  38      -6.139   2.816   8.858  1.00  8.630          C  
ATOM    572  O   GLU A  38      -6.808   1.790   8.893  1.00  8.140          O  
ATOM    573  CB  GLU A  38      -7.674   3.546   7.004  1.00 12.120          C  
ATOM    574  CG  GLU A  38      -7.986   4.517   5.863  1.00 12.120          C  
ATOM    575  CD  GLU A  38      -9.354   4.301   5.236  1.00 12.120          C  
ATOM    576  OE1 GLU A  38     -10.022   3.366   5.608  1.00 12.120          O  
ATOM    577  OE2 GLU A  38      -9.725   5.081   4.388  1.00 12.120          O  
ATOM    578  H   GLU A  38      -5.049   2.630   6.391  1.00  9.860          H  
ATOM    579  HA  GLU A  38      -6.296   4.811   8.024  1.00 10.600          H  
ATOM    580 1HB  GLU A  38      -7.710   2.532   6.602  1.00 14.540          H  
ATOM    581 2HB  GLU A  38      -8.466   3.632   7.747  1.00 14.540          H  
ATOM    582 1HG  GLU A  38      -7.927   5.535   6.246  1.00 14.540          H  
ATOM    583 2HG  GLU A  38      -7.223   4.407   5.093  1.00 14.540          H  
ATOM    584  N   PRO A  39      -5.323   3.151   9.869  1.00  9.250          N  
ATOM    585  CA  PRO A  39      -4.909   2.296  10.975  1.00  9.460          C  
ATOM    586  C   PRO A  39      -6.051   1.769  11.825  1.00  9.610          C  
ATOM    587  O   PRO A  39      -7.051   2.456  12.035  1.00  9.950          O  
ATOM    588  CB  PRO A  39      -4.067   3.255  11.834  1.00 14.190          C  
ATOM    589  CG  PRO A  39      -3.598   4.318  10.890  1.00 14.190          C  
ATOM    590  CD  PRO A  39      -4.729   4.503   9.924  1.00 14.190          C  
ATOM    591  HA  PRO A  39      -4.295   1.469  10.587  1.00 11.350          H  
ATOM    592 1HB  PRO A  39      -4.679   3.655  12.656  1.00 17.030          H  
ATOM    593 2HB  PRO A  39      -3.243   2.715  12.303  1.00 17.030          H  
ATOM    594 1HG  PRO A  39      -3.351   5.237  11.440  1.00 17.030          H  
ATOM    595 2HG  PRO A  39      -2.672   3.996  10.377  1.00 17.030          H  
ATOM    596 1HD  PRO A  39      -5.458   5.237  10.294  1.00 17.030          H  
ATOM    597 2HD  PRO A  39      -4.278   4.799   8.983  1.00 17.030          H  
ATOM    598  N   HIS A  40      -5.844   0.581  12.384  1.00  9.640          N  
ATOM    599  CA  HIS A  40      -6.767  -0.051  13.307  1.00 10.070          C  
ATOM    600  C   HIS A  40      -5.934  -0.421  14.524  1.00 10.570          C  
ATOM    601  O   HIS A  40      -5.626  -1.597  14.744  1.00 10.950          O  
ATOM    602  CB  HIS A  40      -7.387  -1.320  12.709  1.00 13.930          C  
ATOM    603  CG  HIS A  40      -8.095  -1.116  11.404  1.00 13.930          C  
ATOM    604  ND1 HIS A  40      -9.285  -0.430  11.293  1.00 13.930          N  
ATOM    605  CD2 HIS A  40      -7.787  -1.546  10.160  1.00 13.930          C  
ATOM    606  CE1 HIS A  40      -9.669  -0.438  10.025  1.00 13.930          C  
ATOM    607  NE2 HIS A  40      -8.780  -1.115   9.322  1.00 13.930          N  
ATOM    608  H   HIS A  40      -5.007   0.061  12.142  1.00 11.570          H  
ATOM    609  HA  HIS A  40      -7.554   0.636  13.610  1.00 12.080          H  
ATOM    610 1HB  HIS A  40      -6.602  -2.061  12.548  1.00 16.710          H  
ATOM    611 2HB  HIS A  40      -8.095  -1.745  13.418  1.00 16.710          H  
ATOM    612  HD1 HIS A  40      -9.573   0.294  11.921  1.00 16.710          H  
ATOM    613  HD2 HIS A  40      -6.955  -2.131   9.766  1.00 16.710          H  
ATOM    614  HE1 HIS A  40     -10.588   0.059   9.723  1.00 16.710          H  
ATOM    615  N   THR A  41      -5.495   0.607  15.250  1.00 10.770          N  
ATOM    616  CA  THR A  41      -4.547   0.456  16.338  1.00 11.470          C  
ATOM    617  C   THR A  41      -5.106   1.073  17.615  1.00 12.070          C  
ATOM    618  O   THR A  41      -6.139   0.625  18.112  1.00 12.710          O  
ATOM    619  OXT THR A  41      -4.738   2.211  17.918  1.00 17.210          O  
ATOM    620  CB  THR A  41      -3.218   1.159  15.987  1.00 15.060          C  
ATOM    621  OG1 THR A  41      -3.440   2.580  15.856  1.00 15.060          O  
ATOM    622  CG2 THR A  41      -2.704   0.633  14.654  1.00 15.060          C  
ATOM    623  H   THR A  41      -5.815   1.543  15.037  1.00 12.920          H  
ATOM    624  HA  THR A  41      -4.363  -0.604  16.513  1.00 13.760          H  
ATOM    625  HB  THR A  41      -2.477   0.973  16.766  1.00 18.080          H  
ATOM    626  HG1 THR A  41      -3.763   2.901  16.730  1.00 18.080          H  
ATOM    627 1HG2 THR A  41      -1.794   1.139  14.412  1.00 18.080          H  
ATOM    628 2HG2 THR A  41      -2.526  -0.440  14.732  1.00 18.080          H  
ATOM    629 3HG2 THR A  41      -3.422   0.821  13.874  1.00 18.080          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 -201.322 24.4449 148.451 -12.7739 3.32341 11.8517 72.8322 -80.6023 -0.48269 -4.0659 -64.1465 -20.3648 -14.0618 -2.98933 -16.2584 -3.98043 0 0.86518 2.66174 14.7939 46.2627 -9.44222 18.692 -21.5326 -8.7873 25.1432 -91.4878
ALA:NtermProteinFull_1 -4.07933 0.33602 2.55568 -0.0258 0 0 2.143 -1.89943 -0 -0 -2.83643 0.37053 0 0 0 0 0 0.01867 0 0 0 0 0 1.8394 0 0.04205 -1.53565
TYR_2 -5.79811 0.65577 2.33896 -0.63826 0.04909 0.37895 0.95822 -1.72447 -0.01245 -0.14701 -0.94556 -0.06553 0 0 0 0 0 0.50352 0.21158 0 2.31862 -0.27312 0.00029 1.2797 0.50204 0.23414 -0.17364
SER_3 -5.0938 0.32663 4.29245 -0.03192 0 0.07372 1.43682 -2.24766 -0.05683 -0.47597 -1.27324 -0.40305 0 0 -0.7629 0 0 -0.00083 0.02122 0.24822 0 -0.3352 0.60073 -0.77834 0.19227 0.71942 -3.54827
VAL_4 -7.76653 1.07022 1.94071 -0.27226 0.13074 0.05405 2.20255 -2.22234 -0.01441 -0.12762 -1.50585 0.23563 0 0 -0.53817 0 0 -0.09276 0.01524 0.10709 0 -0.29715 0 1.9342 -0.59212 0.82035 -4.91846
ASP_5 -6.05538 0.50763 7.71402 -0.16522 0.01221 0.5024 3.85517 -3.45868 -0.0191 -0.13003 -5.79633 -1.02191 0 0 -0.94785 -1.12442 0 0.08021 0.01061 0 3.20734 0.00562 0 -2.3716 -0.48487 0.37923 -5.30094
ALA_6 -3.31558 0.26954 2.16849 -0.02504 0.00039 0 0.98372 -1.47679 -0 -0 0.29303 -0.39098 0 0 0 0 0 -0.09926 0 0 0 -0.18911 0 1.8394 -0.46975 0.17507 -0.23687
ARG_7 -4.37894 0.49327 5.31665 -0.66822 0.08916 0.47046 2.48078 -2.17223 -0 -0 -3.83816 0.49991 0 0 -0.94785 -1.12442 0 -0.06836 0.17065 1.57488 0 -0.04263 0 -1.2888 -0.5292 0.31207 -3.65096
GLY_8 -3.02067 0.28397 2.88254 -6e-05 0 0 1.6385 -1.56601 -0 -0 -1.96767 -0.41787 0 0 0 0 0 -0.13397 0 0 0 -1.44924 0 0.83697 -0.81121 0.39061 -3.33408
GLN_9 -5.04594 0.53928 5.28386 -0.68886 0.13848 0.71485 1.89247 -2.2489 -0.0191 -0.13003 -1.31567 -0.69904 0 0 0 0 0 0.14021 0.02304 0 2.33967 0.03381 0 -0.18838 -0.2716 0.44298 0.94113
LYS_10 -6.48769 0.62245 6.67439 -0.49647 0.28216 0.21955 4.05192 -3.02827 -0.02194 -0.15186 -4.8907 -0.02968 0 0 -1.10292 0 0 -0.10863 0.4499 2.89842 0 -0.0278 0 -1.5107 0.0174 0.67562 -1.96483
SER_11 -2.50189 0.31202 3.01424 -0.02941 7e-05 0.04799 1.08127 -1.41264 -0.00872 -0.06178 0.10224 -0.98019 0 0 0 -0.59988 0 -0.10191 0.00031 0.15185 0 -0.32982 0.6606 -0.77834 -0.52584 0.4589 -1.50094
GLN_12 -4.08359 0.36225 4.37972 -0.70809 0.13228 0.82488 2.26769 -2.00355 -0 -0 -2.41877 -0.63016 0 0 0 -0.59988 0 -0.04801 0.06307 0 2.32698 -0.20574 0 -0.18838 -0.59751 0.19015 -0.93664
LEU_13 -9.59888 1.6388 3.63137 -0.46621 0.15728 0.074 2.46192 -3.11291 -0.02194 -0.15186 -1.88878 0.32221 0 0 -0.37642 0 0 0.75445 0.34437 0.35571 0 -0.26139 0 0.18072 -0.55389 0.9495 -5.56197
GLU_14 -6.09191 0.40073 6.1248 -0.27599 0.03164 0.31775 2.71847 -2.71642 -0 -0 -3.53029 -0.19051 0 0 0 0 0 0.11871 0.02714 0 3.79978 -0.02936 0 -2.7348 -0.54214 1.12526 -1.44713
HIS_15 -5.0123 0.72314 4.15524 -0.73632 0.01477 0.80741 1.12202 -2.12616 -0 -0 -1.20579 -1.84392 0 0 0 0 0 -0.16364 0.15901 0 1.73355 0.1437 0 -0.45461 -0.31498 0.64605 -2.35283
GLU_16 -3.93203 0.29097 3.88304 -0.42033 0.07081 0.84753 0.9457 -1.7034 -0 -0 -0.2243 -0.56927 0 0 0 0 0 -0.05056 0.00101 0 3.90264 -0.28794 0 -2.7348 -0.35615 0.45608 0.119
PHE_17 -8.89644 1.36532 3.85656 -0.65983 0.09704 0.38554 3.13776 -2.65523 -0.00591 -0.06267 -2.38764 0.11387 0 0 0 0 0 -0.0608 4e-05 0 2.07676 -0.2215 0 1.0402 -0.60937 0.56267 -2.92364
TYR_18 -6.28319 0.93349 4.53419 -0.56473 0.43492 0.27512 2.58995 -2.61883 -0.00872 -0.06178 -2.87944 -0.34228 0 0 -0.90098 0 0 0.01977 0.0036 0 3.16052 0.17235 0.27812 1.2797 -0.30859 1.04761 0.7608
GLU_19 -1.71203 0.2876 2.32498 -0.22993 0.03942 0.36433 0.59896 -1.05839 -0 -0 -0.09447 -0.57307 0 0 0 0 0 -0.06274 0.00433 0 2.91858 -0.05943 0 -2.7348 -0.33763 0.66571 0.34142
LEU_20 -6.55953 0.67279 3.22223 -0.44843 0.1607 0.06828 2.59316 -2.14409 -0.00591 -0.06267 -2.64816 0.36216 0 0 -0.57836 0 0 -0.005 0.02215 0.35272 0 -0.10208 0 0.18072 -0.48417 0.28069 -5.1228
GLN_21 -6.04289 0.70366 5.69888 -0.27155 0.05793 0.21805 2.6758 -2.5121 -0.01806 -0.1578 -2.4451 -0.25772 0 0 -1.44982 0 0 -0.0111 0.05526 0 2.97258 0.14192 0 -0.18838 -0.44576 1.00525 -0.27096
PRO_22 -2.64386 0.41375 1.83061 -0.12509 0.00114 0.09177 0.70145 -0.87154 -0 -0 -0.3023 0.24596 0 0 0 0 0 -0.00299 0.01497 0.12876 0 -1.14553 0 -2.4119 -0.55747 0.95613 -3.67614
LEU_23 -7.33265 0.78985 1.60608 -0.59718 0.22178 0.17758 0.61193 -2.04776 -0 -0 0.62567 0.25475 0 0 0 0 0 0.07174 0.34507 0.3162 0 -0.13247 0 0.18072 -0.19524 0.43936 -4.66458
ALA_24 -2.49403 0.3024 1.41441 -0.02296 0 0 0.64768 -1.02456 -0 -0 0.63338 -0.36981 0 0 0 0 0 -0.04537 0 0 0 0.22315 0 1.8394 0.27871 0.44153 1.82394
SER_25 -4.07735 0.36167 4.14625 -0.02965 0.00016 0.05161 2.10544 -2.03502 -0.00741 -0.11193 -0.93923 -1.0969 0 0 -0.67719 0 0 0.01039 0.06323 0.47739 0 -0.34433 0.60178 -0.77834 0.21381 0.29642 -1.76923
HIS_26 -3.80231 0.42516 3.40302 -0.78338 0.0191 0.87582 1.42992 -1.80404 -0 -0 -1.07922 -2.27135 0 0 0 0 0 -0.03901 0.2216 0 1.64257 0.03669 0 -0.45461 -0.04527 0.34786 -1.87745
SER_27 -4.20467 0.4937 4.83073 -0.03045 0 0.05094 2.40755 -2.23187 -0.00148 -0.03654 -2.10529 -1.1211 0 0 -0.67719 -0.26592 0 -0.07351 0.01857 0.17365 0 -0.19235 1.05147 -0.77834 -0.46573 0.52413 -2.6337
CYS_28 -7.81402 1.47057 4.26216 -0.04759 0.00342 0.02033 2.74073 -2.4397 -0.00689 -0.08399 -1.66381 -0.41279 0 0 0 0 0 -0.05259 0.00148 0.4902 0 0.16687 0 3.6196 -0.62347 0.77801 0.40851
THR_29 -5.32971 0.3362 5.32481 -0.21419 0.25376 0.08124 2.99788 -2.70506 -0.01356 -0.22221 -2.88253 -0.80792 0 0 -1.30107 0 0 -0.03569 0.01617 1.58711 0 -0.09326 4.10687 -1.0874 -0.5026 0.71345 0.2223
SER_30 -2.10359 0.25009 2.88742 -0.03884 0.00172 0.05339 1.33119 -1.30833 -0 -0 -1.29905 -0.39288 0 0 0 0 0 -0.05198 0.00321 0.18785 0 -0.34475 1.72988 -0.77834 -0.56009 0.52846 0.09538
SER_31 -3.72374 0.58786 4.60751 -0.03329 0.00071 0.06358 2.11087 -2.13651 -0.01081 -0.14209 -1.44223 -0.89178 0 0 -0.72326 0 0 -0.02897 0.02217 0.14627 0 -0.23372 0.6088 -0.77834 -0.11615 0.56967 -1.54343
GLU_32 -3.53719 0.22128 3.15399 -0.49085 0.28722 1.50691 0.55718 -1.33012 -0.04974 -0.30663 -0.43838 -2.82214 0 0 0 0 0 -0.03554 0.03864 0 3.79125 -0.22963 0 -2.7348 -0.0894 0.46209 -2.04588
LYS_33 -1.72455 0.24031 2.16454 -0.32964 0.05579 0.19084 0.73921 -0.95125 -0 -0 -0.53216 -0.21465 0 0 -0.72326 0 0 -0.06972 0.00031 1.74483 0 -0.05474 0 -1.5107 -0.54304 0.33977 -1.1781
THR_34 -5.60971 0.89985 3.62356 -0.18374 0.0718 0.06252 2.46554 -2.11571 -0.02747 -0.26982 -3.06462 -0.09472 0 0 -1.55069 0 0 0.03805 0.05478 0.77217 0 -0.47877 4.33678 -1.0874 -0.00107 0.84841 -1.31025
THR_35 -5.63591 0.95549 3.04276 -0.20817 0.12703 0.06954 1.6487 -2.04415 -0.05365 -0.33129 -2.35854 -0.86262 0 0 -0.84743 0 0 0.14268 0.04694 1.07467 0 -0.7733 2.29908 -1.0874 0.1907 1.45024 -3.15461
TYR_36 -12.1729 2.15866 3.82513 -0.66021 0.17699 0.38533 2.97488 -3.19918 -0.02645 -0.29681 -1.2865 -0.13594 0 0 -0.71854 0 0 0.01278 0.00785 0 2.46404 -0.26563 0.00419 1.2797 0.24039 1.42302 -3.80925
GLU_37 -3.34607 0.23767 3.18437 -0.2136 0.03056 0.29996 0.80496 -1.32847 -0.01134 -0.06979 -0.86847 -0.5887 0 0 -0.73128 0 0 0.13218 0.007 0 2.99912 -0.28134 0 -2.7348 -0.00429 0.72676 -1.75556
GLU_38 -2.82703 0.55002 2.76513 -0.23753 0.04324 0.41185 0.79363 -1.40643 -0.02268 -0.22923 0.49202 -0.4846 0 0 0 0 0 0.07559 0.00836 0 3.0396 0.19461 0 -2.7348 0.17634 0.67882 1.2869
PRO_39 -4.34038 0.48824 2.02235 -0.12517 0.00246 0.09015 0.28214 -1.0235 -0 -0 -0.47558 0.25457 0 0 0 0 0 0.02665 0.00086 0.17381 0 -1.14092 0 -2.4119 0.11049 0.88582 -5.17994
HIS_D_40 -3.458 0.13044 2.99861 -0.40386 0.03102 0.5238 1.11615 -1.48614 -0.03662 -0.20795 -0.58451 -0.34911 0 0 -0.70326 0 0 0.16253 0.09238 0 1.56912 -0.7387 0 -0.45461 0.42987 0.57347 -0.79536
THR:CtermProteinFull_41 -3.38732 0.33615 1.36449 -0.17558 0.09643 0.19967 0.52938 -1.00442 -0.00148 -0.03654 -0.87807 -1.69212 0 0 0 -0.26592 0 0 0.1156 1.83211 0 0 2.41336 -1.0874 0.79927 0.58039 -0.26197
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138898 MODEL 2 2021-10-23_00000164_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 22.011
ATOM      1  N   ALA A   1       2.612 -17.491   3.350  1.00  1.360          N  
ATOM      2  CA  ALA A   1       3.512 -17.793   2.248  1.00  1.060          C  
ATOM      3  C   ALA A   1       2.730 -17.794   0.938  1.00  1.080          C  
ATOM      4  O   ALA A   1       1.891 -18.669   0.694  1.00  1.410          O  
ATOM      5  CB  ALA A   1       4.226 -19.107   2.468  1.00  1.600          C  
ATOM      6 1H   ALA A   1       2.850 -18.037   4.165  1.00  1.630          H  
ATOM      7 2H   ALA A   1       2.714 -16.495   3.545  1.00  1.630          H  
ATOM      8 3H   ALA A   1       1.663 -17.691   3.073  1.00  1.630          H  
ATOM      9  HA  ALA A   1       4.249 -17.001   2.207  1.00  1.270          H  
ATOM     10 1HB  ALA A   1       4.918 -19.276   1.659  1.00  1.920          H  
ATOM     11 2HB  ALA A   1       4.770 -19.059   3.386  1.00  1.920          H  
ATOM     12 3HB  ALA A   1       3.505 -19.918   2.518  1.00  1.920          H  
ATOM     13  N   TYR A   2       2.985 -16.764   0.150  1.00  0.890          N  
ATOM     14  CA  TYR A   2       2.370 -16.424  -1.132  1.00  0.990          C  
ATOM     15  C   TYR A   2       2.610 -17.449  -2.231  1.00  0.940          C  
ATOM     16  O   TYR A   2       3.736 -17.930  -2.382  1.00  0.770          O  
ATOM     17  CB  TYR A   2       2.931 -15.086  -1.576  1.00  1.350          C  
ATOM     18  CG  TYR A   2       2.365 -14.600  -2.799  1.00  1.350          C  
ATOM     19  CD1 TYR A   2       1.158 -14.018  -2.797  1.00  1.350          C  
ATOM     20  CD2 TYR A   2       3.046 -14.749  -3.925  1.00  1.350          C  
ATOM     21  CE1 TYR A   2       0.633 -13.576  -3.954  1.00  1.350          C  
ATOM     22  CE2 TYR A   2       2.528 -14.339  -5.102  1.00  1.350          C  
ATOM     23  CZ  TYR A   2       1.327 -13.749  -5.117  1.00  1.350          C  
ATOM     24  OH  TYR A   2       0.799 -13.340  -6.292  1.00  1.350          O  
ATOM     25  H   TYR A   2       3.746 -16.157   0.447  1.00  1.070          H  
ATOM     26  HA  TYR A   2       1.293 -16.345  -0.983  1.00  1.190          H  
ATOM     27 1HB  TYR A   2       2.781 -14.375  -0.828  1.00  1.620          H  
ATOM     28 2HB  TYR A   2       4.001 -15.186  -1.712  1.00  1.620          H  
ATOM     29  HD1 TYR A   2       0.621 -13.901  -1.867  1.00  1.620          H  
ATOM     30  HD2 TYR A   2       3.998 -15.207  -3.873  1.00  1.620          H  
ATOM     31  HE1 TYR A   2      -0.327 -13.098  -3.947  1.00  1.620          H  
ATOM     32  HE2 TYR A   2       3.081 -14.480  -6.018  1.00  1.620          H  
ATOM     33  HH  TYR A   2       1.335 -13.689  -7.026  1.00  1.620          H  
ATOM     34  N   SER A   3       1.573 -17.789  -3.014  1.00  1.210          N  
ATOM     35  CA  SER A   3       1.763 -18.752  -4.101  1.00  1.290          C  
ATOM     36  C   SER A   3       2.371 -18.131  -5.351  1.00  1.390          C  
ATOM     37  O   SER A   3       1.796 -17.224  -5.963  1.00  1.890          O  
ATOM     38  CB  SER A   3       0.457 -19.416  -4.460  1.00  1.770          C  
ATOM     39  OG  SER A   3       0.593 -20.219  -5.601  1.00  1.770          O  
ATOM     40  H   SER A   3       0.639 -17.384  -2.879  1.00  1.450          H  
ATOM     41  HA  SER A   3       2.445 -19.528  -3.748  1.00  1.550          H  
ATOM     42 1HB  SER A   3       0.124 -20.017  -3.634  1.00  2.130          H  
ATOM     43 2HB  SER A   3      -0.289 -18.671  -4.624  1.00  2.130          H  
ATOM     44  HG  SER A   3      -0.244 -20.674  -5.684  1.00  2.130          H  
ATOM     45  N   VAL A   4       3.525 -18.663  -5.749  1.00  1.070          N  
ATOM     46  CA  VAL A   4       4.278 -18.171  -6.900  1.00  1.310          C  
ATOM     47  C   VAL A   4       4.522 -19.244  -7.952  1.00  1.290          C  
ATOM     48  O   VAL A   4       4.463 -20.450  -7.675  1.00  1.000          O  
ATOM     49  CB  VAL A   4       5.663 -17.621  -6.464  1.00  1.740          C  
ATOM     50  CG1 VAL A   4       5.529 -16.487  -5.567  1.00  1.740          C  
ATOM     51  CG2 VAL A   4       6.433 -18.693  -5.706  1.00  1.740          C  
ATOM     52  H   VAL A   4       3.894 -19.435  -5.190  1.00  1.280          H  
ATOM     53  HA  VAL A   4       3.712 -17.359  -7.361  1.00  1.570          H  
ATOM     54  HB  VAL A   4       6.201 -17.294  -7.348  1.00  2.090          H  
ATOM     55 1HG1 VAL A   4       6.517 -16.120  -5.280  1.00  2.090          H  
ATOM     56 2HG1 VAL A   4       4.982 -15.704  -6.069  1.00  2.090          H  
ATOM     57 3HG1 VAL A   4       5.001 -16.830  -4.687  1.00  2.090          H  
ATOM     58 1HG2 VAL A   4       7.369 -18.297  -5.395  1.00  2.090          H  
ATOM     59 2HG2 VAL A   4       5.881 -18.971  -4.825  1.00  2.090          H  
ATOM     60 3HG2 VAL A   4       6.591 -19.567  -6.332  1.00  2.090          H  
ATOM     61  N   ASP A   5       4.837 -18.767  -9.160  1.00  1.690          N  
ATOM     62  CA  ASP A   5       5.155 -19.567 -10.330  1.00  1.740          C  
ATOM     63  C   ASP A   5       6.661 -19.891 -10.368  1.00  1.510          C  
ATOM     64  O   ASP A   5       7.527 -19.009 -10.533  1.00  1.840          O  
ATOM     65  CB  ASP A   5       4.646 -18.804 -11.581  1.00  2.420          C  
ATOM     66  CG  ASP A   5       4.822 -19.497 -12.935  1.00  2.420          C  
ATOM     67  OD1 ASP A   5       5.458 -20.510 -12.978  1.00  2.420          O  
ATOM     68  OD2 ASP A   5       4.332 -18.986 -13.943  1.00  2.420          O  
ATOM     69  H   ASP A   5       4.862 -17.754  -9.295  1.00  2.030          H  
ATOM     70  HA  ASP A   5       4.613 -20.513 -10.262  1.00  2.090          H  
ATOM     71 1HB  ASP A   5       3.583 -18.612 -11.446  1.00  2.900          H  
ATOM     72 2HB  ASP A   5       5.118 -17.845 -11.620  1.00  2.900          H  
ATOM     73  N   ALA A   6       6.988 -21.146 -10.057  1.00  1.210          N  
ATOM     74  CA  ALA A   6       8.369 -21.590  -9.960  1.00  1.180          C  
ATOM     75  C   ALA A   6       8.740 -22.400 -11.192  1.00  1.140          C  
ATOM     76  O   ALA A   6       7.909 -23.141 -11.732  1.00  1.290          O  
ATOM     77  CB  ALA A   6       8.552 -22.409  -8.693  1.00  1.660          C  
ATOM     78  H   ALA A   6       6.250 -21.844  -9.925  1.00  1.450          H  
ATOM     79  HA  ALA A   6       9.014 -20.717  -9.930  1.00  1.420          H  
ATOM     80 1HB  ALA A   6       9.587 -22.735  -8.611  1.00  2.000          H  
ATOM     81 2HB  ALA A   6       8.290 -21.802  -7.832  1.00  2.000          H  
ATOM     82 3HB  ALA A   6       7.902 -23.268  -8.734  1.00  2.000          H  
ATOM     83  N   ARG A   7      10.002 -22.313 -11.627  1.00  1.340          N  
ATOM     84  CA  ARG A   7      10.382 -23.089 -12.798  1.00  1.500          C  
ATOM     85  C   ARG A   7      11.704 -23.821 -12.622  1.00  1.660          C  
ATOM     86  O   ARG A   7      12.690 -23.259 -12.138  1.00  2.210          O  
ATOM     87  CB  ARG A   7      10.546 -22.167 -14.016  1.00  2.040          C  
ATOM     88  CG  ARG A   7       9.341 -21.250 -14.396  1.00  2.040          C  
ATOM     89  CD  ARG A   7       8.184 -21.982 -14.962  1.00  2.040          C  
ATOM     90  NE  ARG A   7       7.070 -21.084 -15.257  1.00  2.040          N  
ATOM     91  CZ  ARG A   7       6.832 -20.440 -16.427  1.00  2.040          C  
ATOM     92  NH1 ARG A   7       7.631 -20.595 -17.476  1.00  2.040          N  
ATOM     93  NH2 ARG A   7       5.777 -19.637 -16.502  1.00  2.040          N  
ATOM     94  H   ARG A   7      10.675 -21.713 -11.168  1.00  1.610          H  
ATOM     95  HA  ARG A   7       9.613 -23.834 -13.000  1.00  1.800          H  
ATOM     96 1HB  ARG A   7      11.406 -21.521 -13.858  1.00  2.440          H  
ATOM     97 2HB  ARG A   7      10.767 -22.784 -14.890  1.00  2.440          H  
ATOM     98 1HG  ARG A   7       8.989 -20.712 -13.516  1.00  2.440          H  
ATOM     99 2HG  ARG A   7       9.669 -20.527 -15.140  1.00  2.440          H  
ATOM    100 1HD  ARG A   7       8.466 -22.517 -15.864  1.00  2.440          H  
ATOM    101 2HD  ARG A   7       7.838 -22.684 -14.225  1.00  2.440          H  
ATOM    102  HE  ARG A   7       6.402 -20.909 -14.480  1.00  2.440          H  
ATOM    103 1HH1 ARG A   7       8.434 -21.200 -17.420  1.00  2.440          H  
ATOM    104 2HH1 ARG A   7       7.436 -20.104 -18.337  1.00  2.440          H  
ATOM    105 1HH2 ARG A   7       5.170 -19.511 -15.660  1.00  2.440          H  
ATOM    106 2HH2 ARG A   7       5.568 -19.140 -17.349  1.00  2.440          H  
ATOM    107  N   GLY A   8      11.707 -25.062 -13.085  1.00  1.490          N  
ATOM    108  CA  GLY A   8      12.861 -25.941 -13.176  1.00  1.880          C  
ATOM    109  C   GLY A   8      12.798 -26.492 -14.586  1.00  2.040          C  
ATOM    110  O   GLY A   8      12.606 -25.741 -15.542  1.00  2.270          O  
ATOM    111  H   GLY A   8      10.814 -25.443 -13.410  1.00  1.790          H  
ATOM    112 1HA  GLY A   8      13.786 -25.387 -13.016  1.00  2.260          H  
ATOM    113 2HA  GLY A   8      12.796 -26.745 -12.444  1.00  2.260          H  
ATOM    114  N   GLN A   9      12.895 -27.815 -14.722  1.00  2.250          N  
ATOM    115  CA  GLN A   9      12.763 -28.457 -16.031  1.00  2.500          C  
ATOM    116  C   GLN A   9      11.276 -28.526 -16.418  1.00  1.890          C  
ATOM    117  O   GLN A   9      10.914 -28.892 -17.536  1.00  2.190          O  
ATOM    118  CB  GLN A   9      13.378 -29.869 -16.014  1.00  3.400          C  
ATOM    119  CG  GLN A   9      12.585 -30.950 -15.230  1.00  3.400          C  
ATOM    120  CD  GLN A   9      12.865 -30.949 -13.737  1.00  3.400          C  
ATOM    121  OE1 GLN A   9      13.111 -29.891 -13.133  1.00  3.400          O  
ATOM    122  NE2 GLN A   9      12.837 -32.127 -13.130  1.00  3.400          N  
ATOM    123  H   GLN A   9      13.076 -28.392 -13.899  1.00  2.700          H  
ATOM    124  HA  GLN A   9      13.282 -27.854 -16.776  1.00  3.000          H  
ATOM    125 1HB  GLN A   9      13.486 -30.221 -17.040  1.00  4.080          H  
ATOM    126 2HB  GLN A   9      14.378 -29.818 -15.585  1.00  4.080          H  
ATOM    127 1HG  GLN A   9      11.517 -30.821 -15.377  1.00  4.080          H  
ATOM    128 2HG  GLN A   9      12.883 -31.922 -15.617  1.00  4.080          H  
ATOM    129 1HE2 GLN A   9      13.021 -32.189 -12.147  1.00  4.080          H  
ATOM    130 2HE2 GLN A   9      12.641 -32.958 -13.652  1.00  4.080          H  
ATOM    131  N   LYS A  10      10.438 -28.218 -15.435  1.00  1.280          N  
ATOM    132  CA  LYS A  10       8.987 -28.222 -15.486  1.00  1.100          C  
ATOM    133  C   LYS A  10       8.460 -27.027 -14.694  1.00  1.200          C  
ATOM    134  O   LYS A  10       9.183 -26.465 -13.859  1.00  1.740          O  
ATOM    135  CB  LYS A  10       8.451 -29.510 -14.865  1.00  1.610          C  
ATOM    136  CG  LYS A  10       8.771 -29.640 -13.365  1.00  1.610          C  
ATOM    137  CD  LYS A  10       8.265 -30.944 -12.776  1.00  1.610          C  
ATOM    138  CE  LYS A  10       8.512 -30.980 -11.266  1.00  1.610          C  
ATOM    139  NZ  LYS A  10       8.026 -32.246 -10.644  1.00  1.610          N  
ATOM    140  H   LYS A  10      10.873 -27.937 -14.574  1.00  1.540          H  
ATOM    141  HA  LYS A  10       8.657 -28.133 -16.521  1.00  1.320          H  
ATOM    142 1HB  LYS A  10       7.367 -29.549 -14.982  1.00  1.930          H  
ATOM    143 2HB  LYS A  10       8.875 -30.369 -15.382  1.00  1.930          H  
ATOM    144 1HG  LYS A  10       9.851 -29.578 -13.218  1.00  1.930          H  
ATOM    145 2HG  LYS A  10       8.302 -28.819 -12.815  1.00  1.930          H  
ATOM    146 1HD  LYS A  10       7.195 -31.036 -12.965  1.00  1.930          H  
ATOM    147 2HD  LYS A  10       8.780 -31.783 -13.244  1.00  1.930          H  
ATOM    148 1HE  LYS A  10       9.581 -30.880 -11.079  1.00  1.930          H  
ATOM    149 2HE  LYS A  10       7.993 -30.138 -10.804  1.00  1.930          H  
ATOM    150 1HZ  LYS A  10       8.208 -32.221  -9.649  1.00  1.930          H  
ATOM    151 2HZ  LYS A  10       7.033 -32.339 -10.801  1.00  1.930          H  
ATOM    152 3HZ  LYS A  10       8.506 -33.033 -11.054  1.00  1.930          H  
ATOM    153  N   SER A  11       7.218 -26.611 -14.938  1.00  1.250          N  
ATOM    154  CA  SER A  11       6.653 -25.560 -14.097  1.00  1.510          C  
ATOM    155  C   SER A  11       5.980 -26.168 -12.869  1.00  1.240          C  
ATOM    156  O   SER A  11       5.501 -27.309 -12.907  1.00  1.460          O  
ATOM    157  CB  SER A  11       5.660 -24.729 -14.888  1.00  2.010          C  
ATOM    158  OG  SER A  11       4.553 -25.496 -15.281  1.00  2.010          O  
ATOM    159  H   SER A  11       6.645 -27.042 -15.651  1.00  1.500          H  
ATOM    160  HA  SER A  11       7.453 -24.913 -13.747  1.00  1.810          H  
ATOM    161 1HB  SER A  11       5.327 -23.887 -14.276  1.00  2.410          H  
ATOM    162 2HB  SER A  11       6.151 -24.316 -15.767  1.00  2.410          H  
ATOM    163  HG  SER A  11       3.969 -24.899 -15.757  1.00  2.410          H  
ATOM    164  N   GLN A  12       5.869 -25.376 -11.802  1.00  1.340          N  
ATOM    165  CA  GLN A  12       5.172 -25.808 -10.595  1.00  1.370          C  
ATOM    166  C   GLN A  12       4.816 -24.629  -9.708  1.00  1.150          C  
ATOM    167  O   GLN A  12       5.315 -23.522  -9.903  1.00  1.050          O  
ATOM    168  CB  GLN A  12       6.040 -26.771  -9.782  1.00  1.910          C  
ATOM    169  CG  GLN A  12       7.297 -26.139  -9.220  1.00  1.910          C  
ATOM    170  CD  GLN A  12       8.138 -27.118  -8.473  1.00  1.910          C  
ATOM    171  OE1 GLN A  12       8.484 -28.180  -8.999  1.00  1.910          O  
ATOM    172  NE2 GLN A  12       8.477 -26.791  -7.231  1.00  1.910          N  
ATOM    173  H   GLN A  12       6.324 -24.457 -11.816  1.00  1.610          H  
ATOM    174  HA  GLN A  12       4.250 -26.311 -10.886  1.00  1.640          H  
ATOM    175 1HB  GLN A  12       5.467 -27.165  -8.945  1.00  2.290          H  
ATOM    176 2HB  GLN A  12       6.337 -27.613 -10.406  1.00  2.290          H  
ATOM    177 1HG  GLN A  12       7.885 -25.711 -10.036  1.00  2.290          H  
ATOM    178 2HG  GLN A  12       7.008 -25.364  -8.515  1.00  2.290          H  
ATOM    179 1HE2 GLN A  12       9.035 -27.415  -6.682  1.00  2.290          H  
ATOM    180 2HE2 GLN A  12       8.178 -25.920  -6.828  1.00  2.290          H  
ATOM    181  N   LEU A  13       3.973 -24.856  -8.715  1.00  1.350          N  
ATOM    182  CA  LEU A  13       3.741 -23.803  -7.744  1.00  1.280          C  
ATOM    183  C   LEU A  13       4.606 -24.021  -6.524  1.00  1.140          C  
ATOM    184  O   LEU A  13       4.914 -25.161  -6.160  1.00  1.420          O  
ATOM    185  CB  LEU A  13       2.266 -23.708  -7.355  1.00  1.820          C  
ATOM    186  CG  LEU A  13       1.280 -23.366  -8.496  1.00  1.820          C  
ATOM    187  CD1 LEU A  13      -0.130 -23.438  -7.952  1.00  1.820          C  
ATOM    188  CD2 LEU A  13       1.571 -21.935  -9.040  1.00  1.820          C  
ATOM    189  H   LEU A  13       3.538 -25.763  -8.603  1.00  1.620          H  
ATOM    190  HA  LEU A  13       4.048 -22.853  -8.170  1.00  1.540          H  
ATOM    191 1HB  LEU A  13       1.963 -24.656  -6.921  1.00  2.180          H  
ATOM    192 2HB  LEU A  13       2.165 -22.935  -6.588  1.00  2.180          H  
ATOM    193  HG  LEU A  13       1.378 -24.092  -9.302  1.00  2.180          H  
ATOM    194 1HD1 LEU A  13      -0.839 -23.204  -8.747  1.00  2.180          H  
ATOM    195 2HD1 LEU A  13      -0.328 -24.442  -7.576  1.00  2.180          H  
ATOM    196 3HD1 LEU A  13      -0.244 -22.718  -7.142  1.00  2.180          H  
ATOM    197 1HD2 LEU A  13       0.863 -21.698  -9.832  1.00  2.180          H  
ATOM    198 2HD2 LEU A  13       1.469 -21.205  -8.230  1.00  2.180          H  
ATOM    199 3HD2 LEU A  13       2.575 -21.875  -9.446  1.00  2.180          H  
ATOM    200  N   GLU A  14       4.943 -22.915  -5.881  1.00  0.910          N  
ATOM    201  CA  GLU A  14       5.751 -22.873  -4.663  1.00  0.980          C  
ATOM    202  C   GLU A  14       5.257 -21.761  -3.748  1.00  0.770          C  
ATOM    203  O   GLU A  14       4.570 -20.845  -4.195  1.00  0.700          O  
ATOM    204  CB  GLU A  14       7.233 -22.676  -5.035  1.00  1.340          C  
ATOM    205  CG  GLU A  14       8.245 -22.654  -3.865  1.00  1.340          C  
ATOM    206  CD  GLU A  14       8.223 -23.900  -3.015  1.00  1.340          C  
ATOM    207  OE1 GLU A  14       9.074 -24.741  -3.176  1.00  1.340          O  
ATOM    208  OE2 GLU A  14       7.320 -24.002  -2.204  1.00  1.340          O  
ATOM    209  H   GLU A  14       4.636 -22.037  -6.315  1.00  1.090          H  
ATOM    210  HA  GLU A  14       5.641 -23.822  -4.136  1.00  1.180          H  
ATOM    211 1HB  GLU A  14       7.537 -23.468  -5.721  1.00  1.610          H  
ATOM    212 2HB  GLU A  14       7.340 -21.735  -5.567  1.00  1.610          H  
ATOM    213 1HG  GLU A  14       9.238 -22.572  -4.295  1.00  1.610          H  
ATOM    214 2HG  GLU A  14       8.096 -21.771  -3.245  1.00  1.610          H  
ATOM    215  N   HIS A  15       5.548 -21.850  -2.455  1.00  0.860          N  
ATOM    216  CA  HIS A  15       5.111 -20.795  -1.542  1.00  0.770          C  
ATOM    217  C   HIS A  15       6.249 -20.049  -0.844  1.00  0.770          C  
ATOM    218  O   HIS A  15       7.131 -20.649  -0.224  1.00  0.990          O  
ATOM    219  CB  HIS A  15       4.165 -21.376  -0.502  1.00  1.110          C  
ATOM    220  CG  HIS A  15       2.892 -21.864  -1.047  1.00  1.110          C  
ATOM    221  ND1 HIS A  15       1.749 -21.103  -1.017  1.00  1.110          N  
ATOM    222  CD2 HIS A  15       2.559 -23.028  -1.649  1.00  1.110          C  
ATOM    223  CE1 HIS A  15       0.759 -21.782  -1.562  1.00  1.110          C  
ATOM    224  NE2 HIS A  15       1.224 -22.959  -1.959  1.00  1.110          N  
ATOM    225  H   HIS A  15       6.113 -22.644  -2.132  1.00  1.030          H  
ATOM    226  HA  HIS A  15       4.553 -20.065  -2.106  1.00  0.920          H  
ATOM    227 1HB  HIS A  15       4.654 -22.184   0.040  1.00  1.340          H  
ATOM    228 2HB  HIS A  15       3.912 -20.617   0.192  1.00  1.340          H  
ATOM    229  HD1 HIS A  15       1.635 -20.252  -0.450  1.00  1.340          H  
ATOM    230  HD2 HIS A  15       3.133 -23.923  -1.895  1.00  1.340          H  
ATOM    231  HE1 HIS A  15      -0.237 -21.348  -1.624  1.00  1.340          H  
ATOM    232  N   GLU A  16       6.189 -18.716  -0.904  1.00  0.720          N  
ATOM    233  CA  GLU A  16       7.210 -17.864  -0.284  1.00  0.940          C  
ATOM    234  C   GLU A  16       6.637 -16.774   0.631  1.00  0.750          C  
ATOM    235  O   GLU A  16       5.577 -16.200   0.366  1.00  0.630          O  
ATOM    236  CB  GLU A  16       8.101 -17.238  -1.363  1.00  1.230          C  
ATOM    237  CG  GLU A  16       8.962 -18.238  -2.157  1.00  1.230          C  
ATOM    238  CD  GLU A  16       9.901 -17.565  -3.146  1.00  1.230          C  
ATOM    239  OE1 GLU A  16       9.635 -16.437  -3.521  1.00  1.230          O  
ATOM    240  OE2 GLU A  16      10.896 -18.180  -3.521  1.00  1.230          O  
ATOM    241  H   GLU A  16       5.410 -18.314  -1.443  1.00  0.860          H  
ATOM    242  HA  GLU A  16       7.843 -18.499   0.334  1.00  1.130          H  
ATOM    243 1HB  GLU A  16       7.465 -16.747  -2.088  1.00  1.470          H  
ATOM    244 2HB  GLU A  16       8.750 -16.480  -0.917  1.00  1.470          H  
ATOM    245 1HG  GLU A  16       9.543 -18.837  -1.458  1.00  1.470          H  
ATOM    246 2HG  GLU A  16       8.299 -18.910  -2.704  1.00  1.470          H  
ATOM    247  N   PHE A  17       7.373 -16.462   1.692  1.00  0.910          N  
ATOM    248  CA  PHE A  17       6.974 -15.427   2.640  1.00  0.860          C  
ATOM    249  C   PHE A  17       7.499 -14.057   2.261  1.00  0.860          C  
ATOM    250  O   PHE A  17       8.657 -13.921   1.862  1.00  0.990          O  
ATOM    251  CB  PHE A  17       7.519 -15.750   4.028  1.00  1.220          C  
ATOM    252  CG  PHE A  17       6.912 -16.935   4.703  1.00  1.220          C  
ATOM    253  CD1 PHE A  17       7.468 -18.199   4.547  1.00  1.220          C  
ATOM    254  CD2 PHE A  17       5.810 -16.790   5.527  1.00  1.220          C  
ATOM    255  CE1 PHE A  17       6.930 -19.289   5.197  1.00  1.220          C  
ATOM    256  CE2 PHE A  17       5.270 -17.881   6.181  1.00  1.220          C  
ATOM    257  CZ  PHE A  17       5.832 -19.131   6.016  1.00  1.220          C  
ATOM    258  H   PHE A  17       8.238 -16.962   1.848  1.00  1.090          H  
ATOM    259  HA  PHE A  17       5.885 -15.375   2.674  1.00  1.030          H  
ATOM    260 1HB  PHE A  17       8.593 -15.911   3.960  1.00  1.470          H  
ATOM    261 2HB  PHE A  17       7.369 -14.882   4.671  1.00  1.470          H  
ATOM    262  HD1 PHE A  17       8.339 -18.329   3.908  1.00  1.470          H  
ATOM    263  HD2 PHE A  17       5.371 -15.799   5.665  1.00  1.470          H  
ATOM    264  HE1 PHE A  17       7.377 -20.275   5.067  1.00  1.470          H  
ATOM    265  HE2 PHE A  17       4.405 -17.757   6.833  1.00  1.470          H  
ATOM    266  HZ  PHE A  17       5.411 -19.992   6.534  1.00  1.470          H  
ATOM    267  N   TYR A  18       6.653 -13.042   2.431  1.00  0.820          N  
ATOM    268  CA  TYR A  18       7.017 -11.653   2.169  1.00  0.930          C  
ATOM    269  C   TYR A  18       6.541 -10.754   3.299  1.00  0.920          C  
ATOM    270  O   TYR A  18       5.425 -10.907   3.797  1.00  0.970          O  
ATOM    271  CB  TYR A  18       6.431 -11.197   0.824  1.00  1.260          C  
ATOM    272  CG  TYR A  18       6.957 -12.012  -0.296  1.00  1.260          C  
ATOM    273  CD1 TYR A  18       6.272 -13.137  -0.737  1.00  1.260          C  
ATOM    274  CD2 TYR A  18       8.164 -11.675  -0.848  1.00  1.260          C  
ATOM    275  CE1 TYR A  18       6.817 -13.918  -1.726  1.00  1.260          C  
ATOM    276  CE2 TYR A  18       8.700 -12.449  -1.822  1.00  1.260          C  
ATOM    277  CZ  TYR A  18       8.047 -13.568  -2.259  1.00  1.260          C  
ATOM    278  OH  TYR A  18       8.635 -14.315  -3.239  1.00  1.260          O  
ATOM    279  H   TYR A  18       5.724 -13.253   2.767  1.00  0.980          H  
ATOM    280  HA  TYR A  18       8.105 -11.577   2.125  1.00  1.120          H  
ATOM    281 1HB  TYR A  18       5.358 -11.297   0.837  1.00  1.510          H  
ATOM    282 2HB  TYR A  18       6.671 -10.151   0.643  1.00  1.510          H  
ATOM    283  HD1 TYR A  18       5.316 -13.409  -0.290  1.00  1.510          H  
ATOM    284  HD2 TYR A  18       8.702 -10.797  -0.495  1.00  1.510          H  
ATOM    285  HE1 TYR A  18       6.293 -14.802  -2.073  1.00  1.510          H  
ATOM    286  HE2 TYR A  18       9.665 -12.181  -2.253  1.00  1.510          H  
ATOM    287  HH  TYR A  18       8.404 -15.258  -3.162  1.00  1.510          H  
ATOM    288  N   GLU A  19       7.336  -9.743   3.641  1.00  0.990          N  
ATOM    289  CA  GLU A  19       6.974  -8.812   4.713  1.00  1.120          C  
ATOM    290  C   GLU A  19       5.664  -8.090   4.426  1.00  1.200          C  
ATOM    291  O   GLU A  19       4.882  -7.801   5.333  1.00  1.310          O  
ATOM    292  CB  GLU A  19       8.087  -7.774   4.888  1.00  1.520          C  
ATOM    293  CG  GLU A  19       9.423  -8.347   5.343  1.00  1.520          C  
ATOM    294  CD  GLU A  19      10.239  -8.911   4.198  1.00  1.520          C  
ATOM    295  OE1 GLU A  19       9.763  -8.874   3.074  1.00  1.520          O  
ATOM    296  OE2 GLU A  19      11.318  -9.385   4.437  1.00  1.520          O  
ATOM    297  H   GLU A  19       8.247  -9.639   3.186  1.00  1.190          H  
ATOM    298  HA  GLU A  19       6.861  -9.376   5.637  1.00  1.340          H  
ATOM    299 1HB  GLU A  19       8.245  -7.247   3.948  1.00  1.820          H  
ATOM    300 2HB  GLU A  19       7.773  -7.033   5.623  1.00  1.820          H  
ATOM    301 1HG  GLU A  19       9.998  -7.559   5.831  1.00  1.820          H  
ATOM    302 2HG  GLU A  19       9.239  -9.132   6.075  1.00  1.820          H  
ATOM    303  N   LEU A  20       5.434  -7.812   3.152  1.00  1.470          N  
ATOM    304  CA  LEU A  20       4.254  -7.119   2.677  1.00  1.750          C  
ATOM    305  C   LEU A  20       3.349  -8.042   1.855  1.00  1.670          C  
ATOM    306  O   LEU A  20       2.586  -7.551   1.025  1.00  2.180          O  
ATOM    307  CB  LEU A  20       4.680  -5.912   1.811  1.00  2.340          C  
ATOM    308  CG  LEU A  20       5.056  -4.540   2.494  1.00  2.340          C  
ATOM    309  CD1 LEU A  20       3.840  -3.950   3.197  1.00  2.340          C  
ATOM    310  CD2 LEU A  20       6.219  -4.711   3.457  1.00  2.340          C  
ATOM    311  H   LEU A  20       6.142  -8.054   2.476  1.00  1.760          H  
ATOM    312  HA  LEU A  20       3.684  -6.784   3.537  1.00  2.100          H  
ATOM    313 1HB  LEU A  20       5.560  -6.207   1.248  1.00  2.810          H  
ATOM    314 2HB  LEU A  20       3.894  -5.707   1.095  1.00  2.810          H  
ATOM    315  HG  LEU A  20       5.361  -3.853   1.715  1.00  2.810          H  
ATOM    316 1HD1 LEU A  20       4.110  -2.987   3.625  1.00  2.810          H  
ATOM    317 2HD1 LEU A  20       3.037  -3.814   2.479  1.00  2.810          H  
ATOM    318 3HD1 LEU A  20       3.504  -4.606   3.992  1.00  2.810          H  
ATOM    319 1HD2 LEU A  20       6.476  -3.742   3.879  1.00  2.810          H  
ATOM    320 2HD2 LEU A  20       5.947  -5.375   4.259  1.00  2.810          H  
ATOM    321 3HD2 LEU A  20       7.078  -5.111   2.920  1.00  2.810          H  
ATOM    322  N   GLN A  21       3.403  -9.360   2.108  1.00  1.650          N  
ATOM    323  CA  GLN A  21       2.629 -10.342   1.347  1.00  2.000          C  
ATOM    324  C   GLN A  21       1.227  -9.847   1.034  1.00  2.320          C  
ATOM    325  O   GLN A  21       0.513  -9.429   1.946  1.00  2.960          O  
ATOM    326  CB  GLN A  21       2.514 -11.659   2.152  1.00  2.660          C  
ATOM    327  CG  GLN A  21       1.729 -12.763   1.450  1.00  2.660          C  
ATOM    328  CD  GLN A  21       1.671 -14.119   2.172  1.00  2.660          C  
ATOM    329  OE1 GLN A  21       2.620 -14.577   2.849  1.00  2.660          O  
ATOM    330  NE2 GLN A  21       0.527 -14.787   2.036  1.00  2.660          N  
ATOM    331  H   GLN A  21       4.036  -9.714   2.835  1.00  1.980          H  
ATOM    332  HA  GLN A  21       3.155 -10.535   0.418  1.00  2.400          H  
ATOM    333 1HB  GLN A  21       3.511 -12.040   2.364  1.00  3.190          H  
ATOM    334 2HB  GLN A  21       2.037 -11.458   3.111  1.00  3.190          H  
ATOM    335 1HG  GLN A  21       0.701 -12.439   1.288  1.00  3.190          H  
ATOM    336 2HG  GLN A  21       2.212 -12.910   0.535  1.00  3.190          H  
ATOM    337 1HE2 GLN A  21       0.403 -15.666   2.479  1.00  3.190          H  
ATOM    338 2HE2 GLN A  21      -0.247 -14.423   1.492  1.00  3.190          H  
ATOM    339  N   PRO A  22       0.748 -10.016  -0.223  1.00  2.300          N  
ATOM    340  CA  PRO A  22       1.281 -10.701  -1.423  1.00  2.040          C  
ATOM    341  C   PRO A  22       2.425 -10.093  -2.240  1.00  1.760          C  
ATOM    342  O   PRO A  22       2.421  -8.901  -2.520  1.00  1.940          O  
ATOM    343  CB  PRO A  22       0.037 -10.685  -2.325  1.00  3.060          C  
ATOM    344  CG  PRO A  22      -0.743  -9.474  -1.908  1.00  3.060          C  
ATOM    345  CD  PRO A  22      -0.540  -9.375  -0.432  1.00  3.060          C  
ATOM    346  HA  PRO A  22       1.524 -11.731  -1.169  1.00  2.450          H  
ATOM    347 1HB  PRO A  22       0.333 -10.643  -3.374  1.00  3.670          H  
ATOM    348 2HB  PRO A  22      -0.529 -11.585  -2.199  1.00  3.670          H  
ATOM    349 1HG  PRO A  22      -0.376  -8.581  -2.441  1.00  3.670          H  
ATOM    350 2HG  PRO A  22      -1.802  -9.585  -2.173  1.00  3.670          H  
ATOM    351 1HD  PRO A  22      -0.476  -8.318  -0.117  1.00  3.670          H  
ATOM    352 2HD  PRO A  22      -1.323  -9.916   0.117  1.00  3.670          H  
ATOM    353  N   LEU A  23       3.261 -10.955  -2.839  1.00  1.900          N  
ATOM    354  CA  LEU A  23       4.307 -10.565  -3.811  1.00  2.320          C  
ATOM    355  C   LEU A  23       3.761  -9.688  -4.938  1.00  2.560          C  
ATOM    356  O   LEU A  23       4.497  -8.915  -5.543  1.00  3.190          O  
ATOM    357  CB  LEU A  23       5.038 -11.778  -4.408  1.00  3.080          C  
ATOM    358  CG  LEU A  23       6.250 -11.490  -5.414  1.00  3.080          C  
ATOM    359  CD1 LEU A  23       7.358 -10.661  -4.741  1.00  3.080          C  
ATOM    360  CD2 LEU A  23       6.808 -12.845  -5.907  1.00  3.080          C  
ATOM    361  H   LEU A  23       3.230 -11.926  -2.550  1.00  2.280          H  
ATOM    362  HA  LEU A  23       5.047  -9.989  -3.268  1.00  2.780          H  
ATOM    363 1HB  LEU A  23       5.405 -12.393  -3.604  1.00  3.700          H  
ATOM    364 2HB  LEU A  23       4.327 -12.339  -4.968  1.00  3.700          H  
ATOM    365  HG  LEU A  23       5.904 -10.920  -6.251  1.00  3.700          H  
ATOM    366 1HD1 LEU A  23       8.162 -10.487  -5.448  1.00  3.700          H  
ATOM    367 2HD1 LEU A  23       6.972  -9.700  -4.419  1.00  3.700          H  
ATOM    368 3HD1 LEU A  23       7.743 -11.177  -3.907  1.00  3.700          H  
ATOM    369 1HD2 LEU A  23       7.623 -12.676  -6.611  1.00  3.700          H  
ATOM    370 2HD2 LEU A  23       7.175 -13.415  -5.067  1.00  3.700          H  
ATOM    371 3HD2 LEU A  23       6.035 -13.406  -6.395  1.00  3.700          H  
ATOM    372  N   ALA A  24       2.490  -9.896  -5.293  1.00  2.560          N  
ATOM    373  CA  ALA A  24       1.789  -9.186  -6.365  1.00  2.960          C  
ATOM    374  C   ALA A  24       1.775  -7.671  -6.115  1.00  3.280          C  
ATOM    375  O   ALA A  24       1.609  -6.883  -7.050  1.00  3.680          O  
ATOM    376  CB  ALA A  24       0.363  -9.707  -6.486  1.00  3.980          C  
ATOM    377  H   ALA A  24       1.969 -10.556  -4.741  1.00  3.070          H  
ATOM    378  HA  ALA A  24       2.312  -9.367  -7.302  1.00  3.550          H  
ATOM    379 1HB  ALA A  24      -0.145  -9.193  -7.302  1.00  4.780          H  
ATOM    380 2HB  ALA A  24       0.381 -10.771  -6.700  1.00  4.780          H  
ATOM    381 3HB  ALA A  24      -0.171  -9.526  -5.563  1.00  4.780          H  
ATOM    382  N   SER A  25       1.845  -7.278  -4.838  1.00  3.710          N  
ATOM    383  CA  SER A  25       1.845  -5.890  -4.408  1.00  4.570          C  
ATOM    384  C   SER A  25       3.098  -5.151  -4.833  1.00  5.180          C  
ATOM    385  O   SER A  25       4.207  -5.684  -4.761  1.00  5.620          O  
ATOM    386  CB  SER A  25       1.763  -5.773  -2.912  1.00  6.050          C  
ATOM    387  OG  SER A  25       1.881  -4.422  -2.548  1.00  6.050          O  
ATOM    388  H   SER A  25       2.000  -7.981  -4.116  1.00  4.450          H  
ATOM    389  HA  SER A  25       0.983  -5.392  -4.854  1.00  5.480          H  
ATOM    390 1HB  SER A  25       0.825  -6.184  -2.548  1.00  7.260          H  
ATOM    391 2HB  SER A  25       2.572  -6.344  -2.458  1.00  7.260          H  
ATOM    392  HG  SER A  25       2.054  -4.417  -1.591  1.00  7.260          H  
ATOM    393  N   HIS A  26       2.955  -3.873  -5.170  1.00  5.600          N  
ATOM    394  CA  HIS A  26       4.093  -3.036  -5.525  1.00  6.480          C  
ATOM    395  C   HIS A  26       4.960  -2.724  -4.308  1.00  6.930          C  
ATOM    396  O   HIS A  26       6.085  -2.232  -4.434  1.00  7.710          O  
ATOM    397  CB  HIS A  26       3.568  -1.755  -6.144  1.00  8.720          C  
ATOM    398  CG  HIS A  26       2.688  -1.049  -5.199  1.00  8.720          C  
ATOM    399  ND1 HIS A  26       1.413  -1.504  -4.909  1.00  8.720          N  
ATOM    400  CD2 HIS A  26       2.872   0.065  -4.454  1.00  8.720          C  
ATOM    401  CE1 HIS A  26       0.854  -0.692  -4.024  1.00  8.720          C  
ATOM    402  NE2 HIS A  26       1.717   0.269  -3.734  1.00  8.720          N  
ATOM    403  H   HIS A  26       2.028  -3.444  -5.185  1.00  6.720          H  
ATOM    404  HA  HIS A  26       4.712  -3.552  -6.258  1.00  7.780          H  
ATOM    405 1HB  HIS A  26       4.398  -1.100  -6.411  1.00 10.460          H  
ATOM    406 2HB  HIS A  26       3.006  -1.980  -7.049  1.00 10.460          H  
ATOM    407  HD2 HIS A  26       3.771   0.682  -4.430  1.00 10.460          H  
ATOM    408  HE1 HIS A  26      -0.146  -0.797  -3.606  1.00 10.460          H  
ATOM    409  HE2 HIS A  26       1.559   1.032  -3.087  1.00 10.460          H  
ATOM    410  N   SER A  27       4.424  -3.017  -3.124  1.00  6.720          N  
ATOM    411  CA  SER A  27       5.102  -2.816  -1.859  1.00  7.360          C  
ATOM    412  C   SER A  27       6.074  -3.956  -1.503  1.00  7.030          C  
ATOM    413  O   SER A  27       6.797  -3.856  -0.505  1.00  7.650          O  
ATOM    414  CB  SER A  27       4.084  -2.606  -0.746  1.00 10.050          C  
ATOM    415  OG  SER A  27       3.313  -3.760  -0.502  1.00 10.050          O  
ATOM    416  H   SER A  27       3.489  -3.417  -3.106  1.00  8.060          H  
ATOM    417  HA  SER A  27       5.687  -1.900  -1.942  1.00  8.830          H  
ATOM    418 1HB  SER A  27       4.603  -2.311   0.159  1.00 12.060          H  
ATOM    419 2HB  SER A  27       3.424  -1.783  -1.020  1.00 12.060          H  
ATOM    420  HG  SER A  27       2.867  -3.600   0.339  1.00 12.060          H  
ATOM    421  N   CYS A  28       6.089  -5.054  -2.279  1.00  6.220          N  
ATOM    422  CA  CYS A  28       6.982  -6.173  -1.978  1.00  6.050          C  
ATOM    423  C   CYS A  28       8.296  -6.149  -2.748  1.00  6.640          C  
ATOM    424  O   CYS A  28       8.365  -5.733  -3.905  1.00  6.920          O  
ATOM    425  CB  CYS A  28       6.304  -7.517  -2.248  1.00  8.540          C  
ATOM    426  SG  CYS A  28       4.975  -7.907  -1.126  1.00  8.540          S  
ATOM    427  H   CYS A  28       5.490  -5.109  -3.111  1.00  7.460          H  
ATOM    428  HA  CYS A  28       7.217  -6.133  -0.915  1.00  7.260          H  
ATOM    429 1HB  CYS A  28       5.874  -7.485  -3.259  1.00 10.250          H  
ATOM    430 2HB  CYS A  28       7.035  -8.327  -2.228  1.00 10.250          H  
ATOM    431  HG  CYS A  28       4.097  -8.419  -2.030  1.00 10.250          H  
ATOM    432  N   THR A  29       9.335  -6.664  -2.101  1.00  7.100          N  
ATOM    433  CA  THR A  29      10.637  -6.864  -2.711  1.00  7.810          C  
ATOM    434  C   THR A  29      10.518  -7.927  -3.793  1.00  7.730          C  
ATOM    435  O   THR A  29       9.917  -8.977  -3.561  1.00  7.710          O  
ATOM    436  CB  THR A  29      11.680  -7.291  -1.648  1.00 10.650          C  
ATOM    437  OG1 THR A  29      11.769  -6.280  -0.631  1.00 10.650          O  
ATOM    438  CG2 THR A  29      13.055  -7.463  -2.284  1.00 10.650          C  
ATOM    439  H   THR A  29       9.224  -6.941  -1.138  1.00  8.520          H  
ATOM    440  HA  THR A  29      10.960  -5.932  -3.174  1.00  9.370          H  
ATOM    441  HB  THR A  29      11.369  -8.232  -1.192  1.00 12.780          H  
ATOM    442  HG1 THR A  29      12.282  -6.618   0.113  1.00 12.780          H  
ATOM    443 1HG2 THR A  29      13.769  -7.754  -1.517  1.00 12.780          H  
ATOM    444 2HG2 THR A  29      13.024  -8.234  -3.048  1.00 12.780          H  
ATOM    445 3HG2 THR A  29      13.368  -6.522  -2.731  1.00 12.780          H  
ATOM    446  N   SER A  30      11.089  -7.668  -4.965  1.00  7.970          N  
ATOM    447  CA  SER A  30      11.048  -8.628  -6.058  1.00  8.210          C  
ATOM    448  C   SER A  30      11.721  -9.933  -5.663  1.00  8.230          C  
ATOM    449  O   SER A  30      12.726  -9.930  -4.951  1.00  8.270          O  
ATOM    450  CB  SER A  30      11.756  -8.071  -7.281  1.00 11.400          C  
ATOM    451  OG  SER A  30      11.110  -6.929  -7.774  1.00 11.400          O  
ATOM    452  H   SER A  30      11.550  -6.782  -5.108  1.00  9.560          H  
ATOM    453  HA  SER A  30      10.006  -8.831  -6.305  1.00  9.850          H  
ATOM    454 1HB  SER A  30      12.785  -7.826  -7.020  1.00 13.680          H  
ATOM    455 2HB  SER A  30      11.791  -8.837  -8.056  1.00 13.680          H  
ATOM    456  HG  SER A  30      11.621  -6.646  -8.538  1.00 13.680          H  
ATOM    457  N   SER A  31      11.171 -11.043  -6.144  1.00  8.520          N  
ATOM    458  CA  SER A  31      11.725 -12.367  -5.889  1.00  8.890          C  
ATOM    459  C   SER A  31      12.316 -13.001  -7.121  1.00  8.830          C  
ATOM    460  O   SER A  31      12.349 -12.406  -8.199  1.00  8.610          O  
ATOM    461  CB  SER A  31      10.676 -13.309  -5.346  1.00 12.300          C  
ATOM    462  OG  SER A  31      11.248 -14.586  -5.088  1.00 12.300          O  
ATOM    463  H   SER A  31      10.348 -10.971  -6.722  1.00 10.220          H  
ATOM    464  HA  SER A  31      12.517 -12.271  -5.146  1.00 10.670          H  
ATOM    465 1HB  SER A  31      10.272 -12.892  -4.439  1.00 14.760          H  
ATOM    466 2HB  SER A  31       9.862 -13.410  -6.059  1.00 14.760          H  
ATOM    467  HG  SER A  31      10.551 -15.133  -4.608  1.00 14.760          H  
ATOM    468  N   GLU A  32      12.776 -14.234  -6.945  1.00  9.310          N  
ATOM    469  CA  GLU A  32      13.333 -15.034  -8.031  1.00  9.640          C  
ATOM    470  C   GLU A  32      12.214 -15.812  -8.718  1.00  9.540          C  
ATOM    471  O   GLU A  32      12.389 -16.370  -9.804  1.00  9.890          O  
ATOM    472  CB  GLU A  32      14.401 -15.990  -7.500  1.00 13.360          C  
ATOM    473  CG  GLU A  32      15.638 -15.300  -6.932  1.00 13.360          C  
ATOM    474  CD  GLU A  32      16.660 -16.270  -6.389  1.00 13.360          C  
ATOM    475  OE1 GLU A  32      16.401 -17.450  -6.422  1.00 13.360          O  
ATOM    476  OE2 GLU A  32      17.693 -15.831  -5.943  1.00 13.360          O  
ATOM    477  H   GLU A  32      12.708 -14.626  -6.009  1.00 11.170          H  
ATOM    478  HA  GLU A  32      13.787 -14.366  -8.763  1.00 11.570          H  
ATOM    479 1HB  GLU A  32      13.969 -16.609  -6.713  1.00 16.040          H  
ATOM    480 2HB  GLU A  32      14.723 -16.655  -8.301  1.00 16.040          H  
ATOM    481 1HG  GLU A  32      16.099 -14.706  -7.720  1.00 16.040          H  
ATOM    482 2HG  GLU A  32      15.330 -14.620  -6.138  1.00 16.040          H  
ATOM    483  N   LYS A  33      11.064 -15.862  -8.053  1.00  9.300          N  
ATOM    484  CA  LYS A  33       9.895 -16.577  -8.543  1.00  9.460          C  
ATOM    485  C   LYS A  33       8.973 -15.576  -9.230  1.00  8.990          C  
ATOM    486  O   LYS A  33       9.091 -14.369  -9.005  1.00  9.260          O  
ATOM    487  CB  LYS A  33       9.169 -17.291  -7.416  1.00 13.180          C  
ATOM    488  CG  LYS A  33      10.015 -18.264  -6.567  1.00 13.180          C  
ATOM    489  CD  LYS A  33      10.567 -19.417  -7.334  1.00 13.180          C  
ATOM    490  CE  LYS A  33      11.035 -20.544  -6.376  1.00 13.180          C  
ATOM    491  NZ  LYS A  33      12.081 -20.109  -5.390  1.00 13.180          N  
ATOM    492  H   LYS A  33      11.025 -15.368  -7.163  1.00 11.160          H  
ATOM    493  HA  LYS A  33      10.204 -17.311  -9.290  1.00 11.350          H  
ATOM    494 1HB  LYS A  33       8.728 -16.555  -6.743  1.00 15.820          H  
ATOM    495 2HB  LYS A  33       8.364 -17.878  -7.848  1.00 15.820          H  
ATOM    496 1HG  LYS A  33      10.847 -17.700  -6.143  1.00 15.820          H  
ATOM    497 2HG  LYS A  33       9.446 -18.665  -5.753  1.00 15.820          H  
ATOM    498 1HD  LYS A  33       9.796 -19.794  -7.982  1.00 15.820          H  
ATOM    499 2HD  LYS A  33      11.409 -19.086  -7.943  1.00 15.820          H  
ATOM    500 1HE  LYS A  33      10.169 -20.912  -5.829  1.00 15.820          H  
ATOM    501 2HE  LYS A  33      11.440 -21.356  -6.977  1.00 15.820          H  
ATOM    502 1HZ  LYS A  33      12.332 -20.892  -4.805  1.00 15.820          H  
ATOM    503 2HZ  LYS A  33      12.900 -19.780  -5.874  1.00 15.820          H  
ATOM    504 3HZ  LYS A  33      11.700 -19.352  -4.782  1.00 15.820          H  
ATOM    505  N   THR A  34       8.044 -16.062 -10.048  1.00  8.530          N  
ATOM    506  CA  THR A  34       7.143 -15.171 -10.770  1.00  8.300          C  
ATOM    507  C   THR A  34       5.735 -15.021 -10.216  1.00  7.930          C  
ATOM    508  O   THR A  34       5.051 -15.983  -9.847  1.00  8.010          O  
ATOM    509  CB  THR A  34       7.077 -15.590 -12.264  1.00 11.710          C  
ATOM    510  OG1 THR A  34       8.371 -15.414 -12.855  1.00 11.710          O  
ATOM    511  CG2 THR A  34       6.020 -14.784 -13.051  1.00 11.710          C  
ATOM    512  H   THR A  34       7.960 -17.073 -10.199  1.00 10.240          H  
ATOM    513  HA  THR A  34       7.592 -14.179 -10.751  1.00  9.960          H  
ATOM    514  HB  THR A  34       6.829 -16.641 -12.324  1.00 14.050          H  
ATOM    515  HG1 THR A  34       8.989 -16.029 -12.450  1.00 14.050          H  
ATOM    516 1HG2 THR A  34       6.016 -15.116 -14.089  1.00 14.050          H  
ATOM    517 2HG2 THR A  34       5.028 -14.940 -12.636  1.00 14.050          H  
ATOM    518 3HG2 THR A  34       6.260 -13.722 -13.016  1.00 14.050          H  
ATOM    519  N   THR A  35       5.279 -13.781 -10.180  1.00  7.820          N  
ATOM    520  CA  THR A  35       3.905 -13.529  -9.816  1.00  7.740          C  
ATOM    521  C   THR A  35       3.281 -12.641 -10.856  1.00  7.490          C  
ATOM    522  O   THR A  35       3.917 -12.270 -11.847  1.00  7.590          O  
ATOM    523  CB  THR A  35       3.713 -12.913  -8.434  1.00 10.870          C  
ATOM    524  OG1 THR A  35       2.318 -12.985  -8.129  1.00 10.870          O  
ATOM    525  CG2 THR A  35       4.166 -11.464  -8.382  1.00 10.870          C  
ATOM    526  H   THR A  35       5.886 -13.019 -10.450  1.00  9.380          H  
ATOM    527  HA  THR A  35       3.358 -14.471  -9.826  1.00  9.290          H  
ATOM    528  HB  THR A  35       4.260 -13.495  -7.716  1.00 13.040          H  
ATOM    529  HG1 THR A  35       2.168 -12.758  -7.195  1.00 13.040          H  
ATOM    530 1HG2 THR A  35       3.991 -11.093  -7.397  1.00 13.040          H  
ATOM    531 2HG2 THR A  35       5.228 -11.409  -8.613  1.00 13.040          H  
ATOM    532 3HG2 THR A  35       3.620 -10.842  -9.083  1.00 13.040          H  
ATOM    533  N   TYR A  36       2.040 -12.291 -10.615  1.00  7.520          N  
ATOM    534  CA  TYR A  36       1.258 -11.508 -11.540  1.00  7.660          C  
ATOM    535  C   TYR A  36       0.504 -10.449 -10.750  1.00  7.850          C  
ATOM    536  O   TYR A  36       0.576 -10.425  -9.527  1.00  8.120          O  
ATOM    537  CB  TYR A  36       0.328 -12.465 -12.299  1.00 10.670          C  
ATOM    538  CG  TYR A  36       1.109 -13.619 -13.019  1.00 10.670          C  
ATOM    539  CD1 TYR A  36       1.367 -14.835 -12.349  1.00 10.670          C  
ATOM    540  CD2 TYR A  36       1.574 -13.454 -14.308  1.00 10.670          C  
ATOM    541  CE1 TYR A  36       2.085 -15.854 -12.980  1.00 10.670          C  
ATOM    542  CE2 TYR A  36       2.281 -14.470 -14.935  1.00 10.670          C  
ATOM    543  CZ  TYR A  36       2.544 -15.665 -14.282  1.00 10.670          C  
ATOM    544  OH  TYR A  36       3.252 -16.666 -14.963  1.00 10.670          O  
ATOM    545  H   TYR A  36       1.633 -12.608  -9.737  1.00  9.020          H  
ATOM    546  HA  TYR A  36       1.920 -11.001 -12.242  1.00  9.190          H  
ATOM    547 1HB  TYR A  36      -0.389 -12.911 -11.604  1.00 12.800          H  
ATOM    548 2HB  TYR A  36      -0.236 -11.910 -13.049  1.00 12.800          H  
ATOM    549  HD1 TYR A  36       1.005 -14.976 -11.329  1.00 12.800          H  
ATOM    550  HD2 TYR A  36       1.385 -12.520 -14.837  1.00 12.800          H  
ATOM    551  HE1 TYR A  36       2.283 -16.788 -12.459  1.00 12.800          H  
ATOM    552  HE2 TYR A  36       2.640 -14.325 -15.953  1.00 12.800          H  
ATOM    553  HH  TYR A  36       3.513 -17.422 -14.366  1.00 12.800          H  
ATOM    554  N   GLU A  37      -0.217  -9.567 -11.433  1.00  7.980          N  
ATOM    555  CA  GLU A  37      -0.958  -8.509 -10.747  1.00  8.380          C  
ATOM    556  C   GLU A  37      -1.999  -9.052  -9.765  1.00  7.970          C  
ATOM    557  O   GLU A  37      -2.254  -8.449  -8.721  1.00  8.200          O  
ATOM    558  CB  GLU A  37      -1.637  -7.615 -11.788  1.00 11.570          C  
ATOM    559  CG  GLU A  37      -0.653  -6.846 -12.678  1.00 11.570          C  
ATOM    560  CD  GLU A  37      -0.112  -7.682 -13.824  1.00 11.570          C  
ATOM    561  OE1 GLU A  37      -0.502  -8.831 -13.933  1.00 11.570          O  
ATOM    562  OE2 GLU A  37       0.694  -7.189 -14.566  1.00 11.570          O  
ATOM    563  H   GLU A  37      -0.244  -9.609 -12.455  1.00  9.580          H  
ATOM    564  HA  GLU A  37      -0.246  -7.907 -10.182  1.00 10.060          H  
ATOM    565 1HB  GLU A  37      -2.281  -8.219 -12.425  1.00 13.890          H  
ATOM    566 2HB  GLU A  37      -2.269  -6.887 -11.280  1.00 13.890          H  
ATOM    567 1HG  GLU A  37      -1.159  -5.971 -13.087  1.00 13.890          H  
ATOM    568 2HG  GLU A  37       0.176  -6.498 -12.064  1.00 13.890          H  
ATOM    569  N   GLU A  38      -2.607 -10.186 -10.106  1.00  7.670          N  
ATOM    570  CA  GLU A  38      -3.596 -10.811  -9.250  1.00  7.570          C  
ATOM    571  C   GLU A  38      -2.860 -11.619  -8.180  1.00  7.090          C  
ATOM    572  O   GLU A  38      -2.017 -12.436  -8.539  1.00  6.890          O  
ATOM    573  CB  GLU A  38      -4.491 -11.742 -10.069  1.00 10.640          C  
ATOM    574  CG  GLU A  38      -5.602 -12.417  -9.284  1.00 10.640          C  
ATOM    575  CD  GLU A  38      -6.447 -13.312 -10.135  1.00 10.640          C  
ATOM    576  OE1 GLU A  38      -6.198 -13.389 -11.313  1.00 10.640          O  
ATOM    577  OE2 GLU A  38      -7.347 -13.921  -9.611  1.00 10.640          O  
ATOM    578  H   GLU A  38      -2.376 -10.615 -10.992  1.00  9.200          H  
ATOM    579  HA  GLU A  38      -4.204 -10.026  -8.820  1.00  9.080          H  
ATOM    580 1HB  GLU A  38      -4.948 -11.180 -10.883  1.00 12.770          H  
ATOM    581 2HB  GLU A  38      -3.880 -12.528 -10.516  1.00 12.770          H  
ATOM    582 1HG  GLU A  38      -5.161 -13.016  -8.483  1.00 12.770          H  
ATOM    583 2HG  GLU A  38      -6.232 -11.656  -8.829  1.00 12.770          H  
ATOM    584  N   PRO A  39      -3.127 -11.415  -6.879  1.00  7.270          N  
ATOM    585  CA  PRO A  39      -2.510 -12.129  -5.787  1.00  7.270          C  
ATOM    586  C   PRO A  39      -3.064 -13.536  -5.682  1.00  7.310          C  
ATOM    587  O   PRO A  39      -4.223 -13.773  -6.018  1.00  7.680          O  
ATOM    588  CB  PRO A  39      -2.884 -11.281  -4.575  1.00 10.900          C  
ATOM    589  CG  PRO A  39      -4.203 -10.654  -4.950  1.00 10.900          C  
ATOM    590  CD  PRO A  39      -4.114 -10.408  -6.453  1.00 10.900          C  
ATOM    591  HA  PRO A  39      -1.426 -12.150  -5.944  1.00  8.720          H  
ATOM    592 1HB  PRO A  39      -2.950 -11.911  -3.679  1.00 13.090          H  
ATOM    593 2HB  PRO A  39      -2.108 -10.535  -4.398  1.00 13.090          H  
ATOM    594 1HG  PRO A  39      -5.032 -11.336  -4.687  1.00 13.090          H  
ATOM    595 2HG  PRO A  39      -4.361  -9.726  -4.380  1.00 13.090          H  
ATOM    596 1HD  PRO A  39      -5.101 -10.612  -6.894  1.00 13.090          H  
ATOM    597 2HD  PRO A  39      -3.748  -9.385  -6.668  1.00 13.090          H  
ATOM    598  N   HIS A  40      -2.277 -14.423  -5.105  1.00  7.270          N  
ATOM    599  CA  HIS A  40      -2.665 -15.786  -4.841  1.00  7.400          C  
ATOM    600  C   HIS A  40      -2.383 -16.143  -3.377  1.00  7.650          C  
ATOM    601  O   HIS A  40      -1.392 -16.812  -3.038  1.00  8.030          O  
ATOM    602  CB  HIS A  40      -1.938 -16.721  -5.800  1.00 10.310          C  
ATOM    603  CG  HIS A  40      -2.182 -16.384  -7.240  1.00 10.310          C  
ATOM    604  ND1 HIS A  40      -3.407 -16.562  -7.856  1.00 10.310          N  
ATOM    605  CD2 HIS A  40      -1.350 -15.895  -8.185  1.00 10.310          C  
ATOM    606  CE1 HIS A  40      -3.311 -16.186  -9.122  1.00 10.310          C  
ATOM    607  NE2 HIS A  40      -2.074 -15.789  -9.347  1.00 10.310          N  
ATOM    608  H   HIS A  40      -1.336 -14.154  -4.881  1.00  8.720          H  
ATOM    609  HA  HIS A  40      -3.734 -15.900  -5.007  1.00  8.880          H  
ATOM    610 1HB  HIS A  40      -0.862 -16.653  -5.625  1.00 12.370          H  
ATOM    611 2HB  HIS A  40      -2.250 -17.747  -5.625  1.00 12.370          H  
ATOM    612  HD1 HIS A  40      -4.279 -16.478  -7.371  1.00 12.370          H  
ATOM    613  HD2 HIS A  40      -0.297 -15.609  -8.164  1.00 12.370          H  
ATOM    614  HE1 HIS A  40      -4.176 -16.240  -9.785  1.00 12.370          H  
ATOM    615  N   THR A  41      -3.238 -15.609  -2.504  1.00  7.730          N  
ATOM    616  CA  THR A  41      -3.119 -15.742  -1.059  1.00  8.320          C  
ATOM    617  C   THR A  41      -4.382 -15.244  -0.366  1.00  8.950          C  
ATOM    618  O   THR A  41      -5.040 -14.329  -0.865  1.00  9.390          O  
ATOM    619  OXT THR A  41      -4.899 -15.956   0.494  1.00 12.480          O  
ATOM    620  CB  THR A  41      -1.891 -14.981  -0.524  1.00 10.880          C  
ATOM    621  OG1 THR A  41      -1.806 -15.146   0.890  1.00 10.880          O  
ATOM    622  CG2 THR A  41      -1.987 -13.509  -0.848  1.00 10.880          C  
ATOM    623  H   THR A  41      -4.028 -15.085  -2.862  1.00  9.280          H  
ATOM    624  HA  THR A  41      -2.997 -16.798  -0.817  1.00  9.980          H  
ATOM    625  HB  THR A  41      -0.994 -15.390  -0.974  1.00 13.050          H  
ATOM    626  HG1 THR A  41      -1.736 -16.087   1.084  1.00 13.050          H  
ATOM    627 1HG2 THR A  41      -1.113 -13.002  -0.455  1.00 13.050          H  
ATOM    628 2HG2 THR A  41      -2.039 -13.381  -1.922  1.00 13.050          H  
ATOM    629 3HG2 THR A  41      -2.877 -13.086  -0.392  1.00 13.050          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 -181.659 19.5303 131.838 -13.6283 3.53701 12.8123 63.3536 -70.1921 -0.51598 -3.80567 -58.8734 -23.0427 -4.70812 -12.1438 -8.0822 -8.24977 0 0.56817 1.74031 17.0399 46.1402 -7.36195 13.938 -21.5326 -1.60217 22.8734 -82.027
ALA:NtermProteinFull_1 -4.78206 0.52507 2.13142 -0.03163 0.00225 0 1.53563 -1.95614 -0 -0 -2.27436 0.41114 0 0 -1.49853 0 0 -0.04782 0 0 0 0 0 1.8394 0 0.40641 -3.73924
TYR_2 -12.8332 2.04382 6.67894 -0.90954 0.10796 0.14339 5.00131 -4.24498 -0.00385 -0.02378 -3.73642 -0.3103 0 0 0 0 0 -0.06284 0.01426 0 2.01185 0.06446 0.06141 1.2797 -0.31141 0.99835 -4.0309
SER_3 -4.80198 0.37467 3.97796 -0.03534 0.00027 0.06473 1.53075 -2.12538 -0.02715 -0.28206 -1.26873 -0.81633 0 0 0 0 0 -0.07253 0.00874 0.49694 0 0.40857 0.6264 -0.77834 -0.21199 0.71879 -2.21201
VAL_4 -7.52358 1.02248 3.39494 -0.31554 0.23234 0.066 2.33068 -2.54152 -0.01218 -0.10577 -2.04192 -0.25878 0 0 0 0 0 -0.02775 0.0213 0.18008 0 -0.40667 0 1.9342 -0.06697 0.46706 -3.65161
ASP_5 -5.12029 0.19302 6.46321 -0.19267 0.02714 0.61207 3.71694 -2.74115 -0.02566 -0.18682 -6.31756 -1.22904 0 0 0 -2.17776 0 -0.07727 0.00021 0 1.97849 -0.75959 0 -2.3716 -0.36569 0.79117 -7.78284
ALA_6 -4.59555 0.34128 3.77477 -0.02367 0 0 2.38767 -2.1068 -0 -0 -2.01074 -0.30864 0 0 0 0 0 0.02689 0 0 0 0.15545 0 1.8394 -0.04705 0.58685 0.01987
ARG_7 -3.28042 0.22582 3.62911 -0.71397 0.12353 0.4114 1.38225 -1.45093 -0.01235 -0.07909 -2.70144 -0.07803 0 0 0 -1.52694 0 0.16823 0.10756 3.00974 0 -0.17949 0 -1.2888 0.07969 0.58088 -1.59324
GLY_8 -1.68354 0.26074 1.96116 -0.00062 0 0 1.18435 -0.98208 -0 -0 -0.41536 -0.19416 0 0 0 0 0 0.18743 0 0 0 -1.10449 0 0.83697 0.69904 0.73816 1.48761
GLN_9 -1.74856 0.07689 1.4968 -0.77167 0.29772 1.09922 0.1603 -0.63217 -0 -0 -0.42544 -2.39184 0 0 0 0 0 -0.04898 0.0201 0 3.1911 -0.12941 0 -0.18838 0.48967 0.58065 1.076
LYS_10 -3.68334 0.35716 3.93251 -0.505 0.13543 0.33472 1.50328 -1.68563 -0 -0 -1.54733 -0.1035 0 0 0 0 0 0.06863 0.00852 2.14632 0 0.11583 0 -1.5107 -0.266 0.51708 -0.18201
SER_11 -2.32475 0.1405 1.66895 -0.03113 0 0.07171 0.39698 -0.74627 -0 -0 -0.68147 -0.3868 0 0 0 0 0 -0.00663 0.0073 0.50404 0 -0.13763 0.60073 -0.77834 -0.10083 0.29675 -1.50688
GLN_12 -4.07408 0.16902 4.08516 -0.43728 0.10904 0.33902 2.04773 -1.96711 -0.02566 -0.18682 -2.2194 -0.45056 0 0 0 0 0 0.1312 0.02325 0 2.87827 0.21007 0 -0.18838 0.15054 0.21223 0.80626
LEU_13 -3.00954 0.13398 1.78465 -0.45703 0.26577 0.07603 0.41734 -1.10659 -0 -0 -0.62335 0.1922 0 0 0 0 0 0.01436 0.04008 0.44115 0 -0.37869 0 0.18072 0.11521 0.37228 -1.54144
GLU_14 -4.82461 0.45217 5.18394 -0.4663 0.07379 0.72853 2.84297 -2.42931 -0.01503 -0.05838 -3.15732 -1.41988 0 0 -1.08721 0 0 0.02312 0.05206 0 4.89723 -0.00123 0 -2.7348 -0.1398 0.39936 -1.68069
HIS_D_15 -5.14014 0.72841 4.02832 -0.39915 0.02119 0.44587 1.59734 -2.16743 -0 -0 -2.41426 -0.34692 0 0 -1.60242 0 0 -0.0617 0.0373 0 2.39685 0.07038 0 -0.45461 0.05686 0.4103 -2.79379
GLU_16 -6.55845 0.50514 7.28867 -0.18954 0.02184 0.26836 3.69057 -3.31566 -0.03578 -0.20821 -6.44669 -0.52672 0 0 0 -1.46514 0 0.008 0.06158 0 3.26506 0.01213 0 -2.7348 0.05724 0.3838 -5.91861
PHE_17 -3.31518 0.27476 1.07239 -0.57038 0.02847 0.26884 0.52896 -1.15312 -0 -0 -0.18914 0.19899 0 0 0 0 0 -0.03538 0.00197 0 2.0972 -0.23215 0 1.0402 -0.13612 0.25877 0.13909
TYR_18 -8.78549 1.00302 4.16579 -0.6755 0.06236 0.38174 2.4109 -2.58488 -0.01644 -0.10072 -1.39128 -0.20607 0 0 0 -0.29573 0 0.02749 0.00205 0 1.8842 -0.19466 0.51566 1.2797 -0.24209 0.47726 -2.28268
GLU_19 -1.85725 0.16842 1.50745 -0.46039 0.26362 1.44332 0.43851 -0.82982 -0.02876 -0.14677 -0.35094 -3.05391 0 0 0 0 0 -0.06678 0.02119 0 3.92163 -0.33124 0 -2.7348 -0.43885 0.45356 -2.08182
LEU_20 -4.63653 0.68874 3.0165 -0.67712 0.41506 0.20265 0.76456 -1.47143 -0.03977 -0.29371 0.21353 0.16196 0 0 0 0 0 0.03177 0.00604 1.70708 0 0.10616 0 0.18072 -0.29266 0.39085 0.47442
GLN_21 -6.21371 0.74558 5.21907 -0.33942 0.05877 0.18907 2.464 -2.42524 -0.01644 -0.10072 -1.83854 -0.04915 0 0 -0.98333 -0.22012 0 0.12911 0.06121 0 2.87828 0.11857 0 -0.18838 0.5027 1.17382 1.16517
PRO_22 -6.21124 1.22991 2.55103 -0.18553 0.00899 0.13444 1.85512 -1.41262 -0.00938 -0.05453 -0.49485 -0.02817 0 0 0 0 0 0.16021 0.00385 0.37359 0 -0.64528 0 -2.4119 0.34902 1.87767 -2.90967
LEU_23 -8.47415 1.17327 1.90337 -0.70096 0.26019 0.33034 1.45284 -2.0169 -0 -0 0.50364 -0.05281 0 0 0 0 0 -0.13634 0.01599 0.92203 0 -0.06066 0 0.18072 0.01234 1.43859 -3.24851
ALA_24 -4.49915 0.43926 2.0112 -0.02454 7e-05 0 1.24289 -1.77568 -0 -0 0.05002 -0.39269 0 0 0 0 0 -0.09103 0 0 0 -0.25289 0 1.8394 -0.23754 0.5997 -1.091
SER_25 -4.67928 0.51055 5.70827 -0.03206 0.00011 0.05407 3.21221 -2.52258 -0.05343 -0.42591 -2.07086 -1.04232 0 0 -0.83068 -0.26187 0 -0.02826 0.00813 1.06707 0 -0.0289 0.71493 -0.77834 -0.59867 0.39835 -1.67946
HIS_26 -1.94059 0.08714 2.44135 -0.81307 0.02064 0.92607 0.62573 -1.1654 -0 -0 0.29093 -2.41173 0 0 0 0 0 -0.01749 0.1886 0 1.63369 -0.07301 0 -0.45461 -0.4145 0.38944 -0.68681
SER_27 -3.55157 0.39568 3.74646 -0.03069 0.00162 0.05236 1.34434 -1.63902 -0 -0 -0.71758 -0.97884 0 0 -0.83068 -0.26187 0 -0.052 0.0014 0.31297 0 -0.28981 0.70406 -0.77834 -0.51843 0.34321 -2.74673
CYS_28 -6.05964 0.55054 3.79255 -0.03978 0 0.01484 1.20018 -1.79111 -0.04126 -0.34891 -1.14596 -0.1718 0 0 0 0 0 0.08915 0.15325 0.20392 0 -0.00108 0 3.6196 -0.39677 0.55575 0.18346
THR_29 -1.80029 0.12018 1.65085 -0.1588 0.06371 0.05789 0.73318 -0.90551 -0 -0 -0.71162 -0.05352 0 0 0 0 0 -0.05328 0.00496 0.07937 0 0.03799 2.28852 -1.0874 -0.19693 0.4547 0.52401
SER_30 -1.42499 0.12611 1.06678 -0.02695 0 0.02242 0.36217 -0.65088 -0.00823 -0.12447 -0.06411 -0.23823 0 0 0 0 0 -0.05425 0.00032 0.429 0 -0.03348 0.60001 -0.77834 -0.44484 0.10702 -1.13494
SER_31 -3.35156 0.25857 3.31216 -0.02012 0 0.03441 1.89509 -1.48618 -0 -0 -1.1732 -1.09977 0 0 -0.61102 -0.71401 0 0.01662 0.10725 1.7185 0 -0.21649 0.63766 -0.77834 0.12152 0.21155 -1.13737
GLU_32 -1.38974 0.04987 1.54481 -0.22012 0.03436 0.33793 0.2965 -0.63839 -0.00472 -0.0745 -0.72395 -0.61571 0 0 0 0 0 -0.02189 7e-05 0 2.9046 -0.1232 0 -2.7348 0.23402 0.2422 -0.90266
LYS_33 -5.76023 0.66827 5.25985 -0.56853 0.09411 0.47088 1.73505 -2.11595 -0.03106 -0.20522 -2.13124 0.44762 0 0 -0.61102 -0.45539 0 0.10402 0.42449 1.74456 0 -0.08146 0 -1.5107 -0.18188 0.3022 -2.40163
THR_34 -4.12665 0.31815 3.13433 -0.17559 0.1187 0.06092 1.95084 -1.72877 -0.01397 -0.15997 -2.93701 -0.27158 0 0 0 0 0 0.21991 0.0853 0.22828 0 -0.10761 2.35585 -1.0874 0.06864 0.60081 -1.46681
THR_35 -5.26268 0.9404 1.95896 -0.19511 0.10858 0.06978 1.26019 -1.55742 -0.02871 -0.25436 -1.23854 -0.98479 0 0 -0.01365 0 0 0.12959 0.00589 0.97666 0 -0.79773 2.31291 -1.0874 0.07707 0.68124 -2.89912
TYR_36 -4.95549 0.48317 3.33202 -0.585 0.06655 0.34896 1.78893 -2.03717 -0.01235 -0.07909 -1.65053 -0.15503 0 0 -0.01365 -0.65082 0 0.00943 0.11009 0 1.73518 -0.31167 0.04871 1.2797 0.2211 0.68836 -0.3386
GLU_37 -1.85145 0.06728 1.57188 -0.46099 0.28254 1.45441 0.37193 -0.80214 -0.02692 -0.15293 -0.44853 -3.05261 0 0 0 0 0 -0.00392 0.01034 0 3.93213 -0.33485 0 -2.7348 -0.13377 0.4175 -1.89486
GLU_38 -3.26453 0.40095 3.44366 -0.30704 0.05346 0.39782 0.61806 -1.56716 -0.02692 -0.15293 0.43281 -0.33422 0 0 0 0 0 -0.03186 0.00667 0 2.88751 0.07866 0 -2.7348 -0.49603 0.7645 0.16859
PRO_39 -4.28036 0.50116 1.51637 -0.20305 0.00669 0.14749 0.41536 -0.8648 -0 -0 -0.00082 -0.01441 0 0 0 0 0 0.00247 0.01037 0.35224 0 -0.82274 0 -2.4119 -0.31463 0.90228 -5.05827
HIS_D_40 -4.9381 0.47382 4.14163 -0.42333 0.01339 0.54545 2.04209 -2.08175 -0 -0 -1.93659 -0.29156 0 0 0 0 0 0.01854 0.07967 0 1.6469 -0.70408 0 -0.45461 0.77496 0.39871 -0.69487
THR:CtermProteinFull_41 -3.04536 0.30539 1.28862 -0.25416 0.15673 0.20515 0.61785 -0.76911 -0 -0 -0.86729 -0.13419 0 0 0 -0.22012 0 0 0.02896 0.14639 0 0 2.47112 -1.0874 0.94164 0.28525 0.06946
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138898 MODEL 3 2021-10-23_00000164_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 18.135
ATOM      1  N   ALA A   1      -3.526   1.452  -0.329  1.00  8.300          N  
ATOM      2  CA  ALA A   1      -2.487   0.697   0.366  1.00  7.670          C  
ATOM      3  C   ALA A   1      -1.354   0.387  -0.593  1.00  7.090          C  
ATOM      4  O   ALA A   1      -1.428  -0.592  -1.321  1.00  6.940          O  
ATOM      5  CB  ALA A   1      -3.056  -0.603   0.914  1.00 10.990          C  
ATOM      6 1H   ALA A   1      -4.084   1.960   0.342  1.00  9.960          H  
ATOM      7 2H   ALA A   1      -3.104   2.102  -0.978  1.00  9.960          H  
ATOM      8 3H   ALA A   1      -4.115   0.806  -0.837  1.00  9.960          H  
ATOM      9  HA  ALA A   1      -2.104   1.309   1.179  1.00  9.200          H  
ATOM     10 1HB  ALA A   1      -2.287  -1.146   1.437  1.00 13.190          H  
ATOM     11 2HB  ALA A   1      -3.864  -0.386   1.592  1.00 13.190          H  
ATOM     12 3HB  ALA A   1      -3.435  -1.213   0.093  1.00 13.190          H  
ATOM     13  N   TYR A   2      -0.286   1.168  -0.578  1.00  7.010          N  
ATOM     14  CA  TYR A   2       0.803   0.959  -1.539  1.00  6.710          C  
ATOM     15  C   TYR A   2       1.328  -0.476  -1.643  1.00  6.490          C  
ATOM     16  O   TYR A   2       1.471  -1.010  -2.743  1.00  6.790          O  
ATOM     17  CB  TYR A   2       1.965   1.898  -1.208  1.00  9.510          C  
ATOM     18  CG  TYR A   2       3.196   1.629  -2.020  1.00  9.510          C  
ATOM     19  CD1 TYR A   2       3.299   2.091  -3.321  1.00  9.510          C  
ATOM     20  CD2 TYR A   2       4.240   0.909  -1.452  1.00  9.510          C  
ATOM     21  CE1 TYR A   2       4.438   1.825  -4.053  1.00  9.510          C  
ATOM     22  CE2 TYR A   2       5.373   0.649  -2.180  1.00  9.510          C  
ATOM     23  CZ  TYR A   2       5.476   1.100  -3.476  1.00  9.510          C  
ATOM     24  OH  TYR A   2       6.614   0.834  -4.204  1.00  9.510          O  
ATOM     25  H   TYR A   2      -0.234   1.948   0.064  1.00  8.410          H  
ATOM     26  HA  TYR A   2       0.426   1.227  -2.526  1.00  8.050          H  
ATOM     27 1HB  TYR A   2       1.659   2.928  -1.383  1.00 11.420          H  
ATOM     28 2HB  TYR A   2       2.228   1.812  -0.164  1.00 11.420          H  
ATOM     29  HD1 TYR A   2       2.481   2.655  -3.768  1.00 11.420          H  
ATOM     30  HD2 TYR A   2       4.159   0.550  -0.426  1.00 11.420          H  
ATOM     31  HE1 TYR A   2       4.521   2.182  -5.079  1.00 11.420          H  
ATOM     32  HE2 TYR A   2       6.189   0.080  -1.734  1.00 11.420          H  
ATOM     33  HH  TYR A   2       6.533   1.219  -5.079  1.00 11.420          H  
ATOM     34  N   SER A   3       1.644  -1.092  -0.515  1.00  6.310          N  
ATOM     35  CA  SER A   3       2.202  -2.432  -0.505  1.00  6.580          C  
ATOM     36  C   SER A   3       1.166  -3.554  -0.544  1.00  6.130          C  
ATOM     37  O   SER A   3       1.544  -4.728  -0.599  1.00  6.400          O  
ATOM     38  CB  SER A   3       3.086  -2.619   0.710  1.00  9.100          C  
ATOM     39  OG  SER A   3       2.343  -2.588   1.892  1.00  9.100          O  
ATOM     40  H   SER A   3       1.503  -0.630   0.368  1.00  7.570          H  
ATOM     41  HA  SER A   3       2.828  -2.533  -1.392  1.00  7.900          H  
ATOM     42 1HB  SER A   3       3.603  -3.566   0.637  1.00 10.920          H  
ATOM     43 2HB  SER A   3       3.842  -1.835   0.736  1.00 10.920          H  
ATOM     44  HG  SER A   3       2.999  -2.732   2.610  1.00 10.920          H  
ATOM     45  N   VAL A   4      -0.132  -3.232  -0.462  1.00  5.840          N  
ATOM     46  CA  VAL A   4      -1.117  -4.300  -0.394  1.00  5.840          C  
ATOM     47  C   VAL A   4      -2.162  -4.201  -1.481  1.00  6.430          C  
ATOM     48  O   VAL A   4      -3.048  -3.349  -1.450  1.00  6.920          O  
ATOM     49  CB  VAL A   4      -1.816  -4.301   0.985  1.00  8.180          C  
ATOM     50  CG1 VAL A   4      -2.841  -5.438   1.068  1.00  8.180          C  
ATOM     51  CG2 VAL A   4      -0.763  -4.410   2.082  1.00  8.180          C  
ATOM     52  H   VAL A   4      -0.429  -2.257  -0.523  1.00  7.010          H  
ATOM     53  HA  VAL A   4      -0.604  -5.239  -0.526  1.00  7.010          H  
ATOM     54  HB  VAL A   4      -2.362  -3.389   1.107  1.00  9.810          H  
ATOM     55 1HG1 VAL A   4      -3.327  -5.418   2.043  1.00  9.810          H  
ATOM     56 2HG1 VAL A   4      -3.596  -5.332   0.293  1.00  9.810          H  
ATOM     57 3HG1 VAL A   4      -2.345  -6.381   0.948  1.00  9.810          H  
ATOM     58 1HG2 VAL A   4      -1.243  -4.404   3.047  1.00  9.810          H  
ATOM     59 2HG2 VAL A   4      -0.208  -5.332   1.968  1.00  9.810          H  
ATOM     60 3HG2 VAL A   4      -0.080  -3.570   2.026  1.00  9.810          H  
ATOM     61  N   ASP A   5      -2.132  -5.160  -2.387  1.00  6.670          N  
ATOM     62  CA  ASP A   5      -3.021  -5.132  -3.529  1.00  7.430          C  
ATOM     63  C   ASP A   5      -3.772  -6.437  -3.594  1.00  7.690          C  
ATOM     64  O   ASP A   5      -3.191  -7.498  -3.847  1.00  7.990          O  
ATOM     65  CB  ASP A   5      -2.244  -4.824  -4.814  1.00 10.100          C  
ATOM     66  CG  ASP A   5      -3.127  -4.597  -6.085  1.00 10.100          C  
ATOM     67  OD1 ASP A   5      -4.217  -5.165  -6.220  1.00 10.100          O  
ATOM     68  OD2 ASP A   5      -2.708  -3.800  -6.907  1.00 10.100          O  
ATOM     69  H   ASP A   5      -1.419  -5.874  -2.311  1.00  8.000          H  
ATOM     70  HA  ASP A   5      -3.748  -4.331  -3.387  1.00  8.920          H  
ATOM     71 1HB  ASP A   5      -1.641  -3.923  -4.650  1.00 12.120          H  
ATOM     72 2HB  ASP A   5      -1.548  -5.641  -5.015  1.00 12.120          H  
ATOM     73  N   ALA A   6      -5.076  -6.348  -3.368  1.00  7.840          N  
ATOM     74  CA  ALA A   6      -5.982  -7.490  -3.293  1.00  8.370          C  
ATOM     75  C   ALA A   6      -5.969  -8.326  -4.574  1.00  8.870          C  
ATOM     76  O   ALA A   6      -6.404  -9.475  -4.558  1.00  9.540          O  
ATOM     77  CB  ALA A   6      -7.394  -7.020  -3.007  1.00 11.510          C  
ATOM     78  H   ALA A   6      -5.437  -5.418  -3.207  1.00  9.410          H  
ATOM     79  HA  ALA A   6      -5.653  -8.126  -2.471  1.00 10.040          H  
ATOM     80 1HB  ALA A   6      -8.053  -7.881  -2.924  1.00 13.810          H  
ATOM     81 2HB  ALA A   6      -7.414  -6.454  -2.074  1.00 13.810          H  
ATOM     82 3HB  ALA A   6      -7.716  -6.402  -3.808  1.00 13.810          H  
ATOM     83  N   ARG A   7      -5.525  -7.750  -5.702  1.00  8.750          N  
ATOM     84  CA  ARG A   7      -5.479  -8.503  -6.950  1.00  9.370          C  
ATOM     85  C   ARG A   7      -4.237  -9.399  -6.980  1.00  9.190          C  
ATOM     86  O   ARG A   7      -4.140 -10.318  -7.796  1.00  9.700          O  
ATOM     87  CB  ARG A   7      -5.445  -7.562  -8.141  1.00 12.870          C  
ATOM     88  CG  ARG A   7      -6.700  -6.732  -8.310  1.00 12.870          C  
ATOM     89  CD  ARG A   7      -6.574  -5.695  -9.349  1.00 12.870          C  
ATOM     90  NE  ARG A   7      -5.582  -4.702  -8.980  1.00 12.870          N  
ATOM     91  CZ  ARG A   7      -5.261  -3.602  -9.695  1.00 12.870          C  
ATOM     92  NH1 ARG A   7      -5.883  -3.317 -10.835  1.00 12.870          N  
ATOM     93  NH2 ARG A   7      -4.307  -2.812  -9.234  1.00 12.870          N  
ATOM     94  H   ARG A   7      -5.162  -6.783  -5.692  1.00 10.500          H  
ATOM     95  HA  ARG A   7      -6.370  -9.124  -7.019  1.00 11.240          H  
ATOM     96 1HB  ARG A   7      -4.596  -6.889  -8.042  1.00 15.440          H  
ATOM     97 2HB  ARG A   7      -5.302  -8.137  -9.054  1.00 15.440          H  
ATOM     98 1HG  ARG A   7      -7.519  -7.389  -8.595  1.00 15.440          H  
ATOM     99 2HG  ARG A   7      -6.937  -6.235  -7.368  1.00 15.440          H  
ATOM    100 1HD  ARG A   7      -6.275  -6.154 -10.290  1.00 15.440          H  
ATOM    101 2HD  ARG A   7      -7.537  -5.192  -9.465  1.00 15.440          H  
ATOM    102  HE  ARG A   7      -5.067  -4.848  -8.088  1.00 15.440          H  
ATOM    103 1HH1 ARG A   7      -6.609  -3.923 -11.176  1.00 15.440          H  
ATOM    104 2HH1 ARG A   7      -5.624  -2.484 -11.354  1.00 15.440          H  
ATOM    105 1HH2 ARG A   7      -3.819  -3.068  -8.351  1.00 15.440          H  
ATOM    106 2HH2 ARG A   7      -4.048  -1.980  -9.731  1.00 15.440          H  
ATOM    107  N   GLY A   8      -3.268  -9.096  -6.102  1.00  8.630          N  
ATOM    108  CA  GLY A   8      -2.014  -9.829  -5.978  1.00  8.610          C  
ATOM    109  C   GLY A   8      -2.118 -10.851  -4.854  1.00  8.120          C  
ATOM    110  O   GLY A   8      -1.506 -11.924  -4.901  1.00  8.290          O  
ATOM    111  H   GLY A   8      -3.420  -8.339  -5.446  1.00 10.360          H  
ATOM    112 1HA  GLY A   8      -1.782 -10.329  -6.918  1.00 10.330          H  
ATOM    113 2HA  GLY A   8      -1.206  -9.130  -5.765  1.00 10.330          H  
ATOM    114  N   GLN A   9      -2.983 -10.558  -3.876  1.00  7.770          N  
ATOM    115  CA  GLN A   9      -3.179 -11.428  -2.715  1.00  7.540          C  
ATOM    116  C   GLN A   9      -4.045 -12.631  -3.070  1.00  6.940          C  
ATOM    117  O   GLN A   9      -5.178 -12.775  -2.613  1.00  6.810          O  
ATOM    118  CB  GLN A   9      -3.816 -10.626  -1.561  1.00 10.650          C  
ATOM    119  CG  GLN A   9      -3.992 -11.383  -0.212  1.00 10.650          C  
ATOM    120  CD  GLN A   9      -4.442 -10.457   0.932  1.00 10.650          C  
ATOM    121  OE1 GLN A   9      -4.666  -9.260   0.724  1.00 10.650          O  
ATOM    122  NE2 GLN A   9      -4.574 -11.008   2.133  1.00 10.650          N  
ATOM    123  H   GLN A   9      -3.414  -9.632  -3.904  1.00  9.320          H  
ATOM    124  HA  GLN A   9      -2.212 -11.804  -2.396  1.00  9.050          H  
ATOM    125 1HB  GLN A   9      -3.233  -9.721  -1.383  1.00 12.780          H  
ATOM    126 2HB  GLN A   9      -4.806 -10.305  -1.875  1.00 12.780          H  
ATOM    127 1HG  GLN A   9      -4.767 -12.134  -0.319  1.00 12.780          H  
ATOM    128 2HG  GLN A   9      -3.070 -11.867   0.073  1.00 12.780          H  
ATOM    129 1HE2 GLN A   9      -4.885 -10.443   2.942  1.00 12.780          H  
ATOM    130 2HE2 GLN A   9      -4.389 -11.988   2.268  1.00 12.780          H  
ATOM    131  N   LYS A  10      -3.464 -13.509  -3.881  1.00  6.880          N  
ATOM    132  CA  LYS A  10      -4.114 -14.713  -4.370  1.00  6.620          C  
ATOM    133  C   LYS A  10      -3.404 -15.964  -3.861  1.00  5.760          C  
ATOM    134  O   LYS A  10      -4.031 -17.013  -3.705  1.00  5.760          O  
ATOM    135  CB  LYS A  10      -4.181 -14.675  -5.898  1.00  9.370          C  
ATOM    136  CG  LYS A  10      -4.972 -13.456  -6.474  1.00  9.370          C  
ATOM    137  CD  LYS A  10      -6.466 -13.492  -6.092  1.00  9.370          C  
ATOM    138  CE  LYS A  10      -7.254 -12.325  -6.692  1.00  9.370          C  
ATOM    139  NZ  LYS A  10      -8.695 -12.375  -6.276  1.00  9.370          N  
ATOM    140  H   LYS A  10      -2.536 -13.249  -4.209  1.00  8.260          H  
ATOM    141  HA  LYS A  10      -5.124 -14.749  -3.969  1.00  7.940          H  
ATOM    142 1HB  LYS A  10      -3.170 -14.630  -6.303  1.00 11.250          H  
ATOM    143 2HB  LYS A  10      -4.644 -15.589  -6.268  1.00 11.250          H  
ATOM    144 1HG  LYS A  10      -4.538 -12.530  -6.086  1.00 11.250          H  
ATOM    145 2HG  LYS A  10      -4.879 -13.437  -7.558  1.00 11.250          H  
ATOM    146 1HD  LYS A  10      -6.907 -14.433  -6.417  1.00 11.250          H  
ATOM    147 2HD  LYS A  10      -6.570 -13.413  -5.013  1.00 11.250          H  
ATOM    148 1HE  LYS A  10      -6.820 -11.394  -6.338  1.00 11.250          H  
ATOM    149 2HE  LYS A  10      -7.193 -12.351  -7.779  1.00 11.250          H  
ATOM    150 1HZ  LYS A  10      -9.231 -11.570  -6.655  1.00 11.250          H  
ATOM    151 2HZ  LYS A  10      -9.117 -13.226  -6.600  1.00 11.250          H  
ATOM    152 3HZ  LYS A  10      -8.749 -12.335  -5.271  1.00 11.250          H  
ATOM    153  N   SER A  11      -2.093 -15.855  -3.638  1.00  5.360          N  
ATOM    154  CA  SER A  11      -1.282 -16.964  -3.152  1.00  4.910          C  
ATOM    155  C   SER A  11      -1.323 -16.971  -1.647  1.00  4.200          C  
ATOM    156  O   SER A  11      -1.142 -15.927  -1.008  1.00  3.970          O  
ATOM    157  CB  SER A  11       0.156 -16.849  -3.596  1.00  7.050          C  
ATOM    158  OG  SER A  11       0.936 -17.843  -2.969  1.00  7.050          O  
ATOM    159  H   SER A  11      -1.647 -14.966  -3.791  1.00  6.430          H  
ATOM    160  HA  SER A  11      -1.700 -17.903  -3.519  1.00  5.890          H  
ATOM    161 1HB  SER A  11       0.216 -16.960  -4.677  1.00  8.460          H  
ATOM    162 2HB  SER A  11       0.543 -15.858  -3.342  1.00  8.460          H  
ATOM    163  HG  SER A  11       1.826 -17.741  -3.333  1.00  8.460          H  
ATOM    164  N   GLN A  12      -1.486 -18.143  -1.051  1.00  4.310          N  
ATOM    165  CA  GLN A  12      -1.538 -18.224   0.399  1.00  4.320          C  
ATOM    166  C   GLN A  12      -0.189 -17.898   1.014  1.00  3.640          C  
ATOM    167  O   GLN A  12      -0.107 -17.492   2.172  1.00  3.780          O  
ATOM    168  CB  GLN A  12      -1.985 -19.624   0.861  1.00  6.040          C  
ATOM    169  CG  GLN A  12      -0.942 -20.772   0.685  1.00  6.040          C  
ATOM    170  CD  GLN A  12      -0.938 -21.377  -0.695  1.00  6.040          C  
ATOM    171  OE1 GLN A  12      -1.209 -20.687  -1.687  1.00  6.040          O  
ATOM    172  NE2 GLN A  12      -0.630 -22.666  -0.778  1.00  6.040          N  
ATOM    173  H   GLN A  12      -1.602 -18.988  -1.616  1.00  5.170          H  
ATOM    174  HA  GLN A  12      -2.262 -17.492   0.757  1.00  5.180          H  
ATOM    175 1HB  GLN A  12      -2.250 -19.584   1.917  1.00  7.250          H  
ATOM    176 2HB  GLN A  12      -2.883 -19.909   0.315  1.00  7.250          H  
ATOM    177 1HG  GLN A  12       0.058 -20.435   0.913  1.00  7.250          H  
ATOM    178 2HG  GLN A  12      -1.213 -21.564   1.380  1.00  7.250          H  
ATOM    179 1HE2 GLN A  12      -0.612 -23.121  -1.671  1.00  7.250          H  
ATOM    180 2HE2 GLN A  12      -0.416 -23.188   0.050  1.00  7.250          H  
ATOM    181  N   LEU A  13       0.870 -17.975   0.212  1.00  3.450          N  
ATOM    182  CA  LEU A  13       2.216 -17.791   0.713  1.00  3.540          C  
ATOM    183  C   LEU A  13       2.535 -16.326   0.930  1.00  2.780          C  
ATOM    184  O   LEU A  13       3.543 -15.990   1.552  1.00  3.090          O  
ATOM    185  CB  LEU A  13       3.204 -18.386  -0.292  1.00  4.920          C  
ATOM    186  CG  LEU A  13       3.080 -19.923  -0.562  1.00  4.920          C  
ATOM    187  CD1 LEU A  13       4.046 -20.298  -1.669  1.00  4.920          C  
ATOM    188  CD2 LEU A  13       3.363 -20.729   0.704  1.00  4.920          C  
ATOM    189  H   LEU A  13       0.735 -18.205  -0.773  1.00  4.140          H  
ATOM    190  HA  LEU A  13       2.302 -18.291   1.674  1.00  4.250          H  
ATOM    191 1HB  LEU A  13       3.074 -17.870  -1.239  1.00  5.900          H  
ATOM    192 2HB  LEU A  13       4.216 -18.190   0.064  1.00  5.900          H  
ATOM    193  HG  LEU A  13       2.071 -20.146  -0.908  1.00  5.900          H  
ATOM    194 1HD1 LEU A  13       3.953 -21.361  -1.887  1.00  5.900          H  
ATOM    195 2HD1 LEU A  13       3.812 -19.725  -2.566  1.00  5.900          H  
ATOM    196 3HD1 LEU A  13       5.066 -20.080  -1.354  1.00  5.900          H  
ATOM    197 1HD2 LEU A  13       3.270 -21.792   0.479  1.00  5.900          H  
ATOM    198 2HD2 LEU A  13       4.375 -20.519   1.052  1.00  5.900          H  
ATOM    199 3HD2 LEU A  13       2.654 -20.474   1.484  1.00  5.900          H  
ATOM    200  N   GLU A  14       1.689 -15.445   0.407  1.00  2.330          N  
ATOM    201  CA  GLU A  14       1.897 -14.023   0.560  1.00  2.600          C  
ATOM    202  C   GLU A  14       0.851 -13.438   1.506  1.00  2.450          C  
ATOM    203  O   GLU A  14       0.848 -12.229   1.758  1.00  3.170          O  
ATOM    204  CB  GLU A  14       1.837 -13.317  -0.796  1.00  3.530          C  
ATOM    205  CG  GLU A  14       2.909 -13.729  -1.809  1.00  3.530          C  
ATOM    206  CD  GLU A  14       2.823 -12.983  -3.165  1.00  3.530          C  
ATOM    207  OE1 GLU A  14       1.899 -12.216  -3.381  1.00  3.530          O  
ATOM    208  OE2 GLU A  14       3.694 -13.200  -3.974  1.00  3.530          O  
ATOM    209  H   GLU A  14       0.852 -15.762  -0.096  1.00  2.800          H  
ATOM    210  HA  GLU A  14       2.881 -13.854   0.994  1.00  3.120          H  
ATOM    211 1HB  GLU A  14       0.857 -13.488  -1.247  1.00  4.240          H  
ATOM    212 2HB  GLU A  14       1.962 -12.255  -0.631  1.00  4.240          H  
ATOM    213 1HG  GLU A  14       3.887 -13.545  -1.368  1.00  4.240          H  
ATOM    214 2HG  GLU A  14       2.821 -14.801  -1.987  1.00  4.240          H  
ATOM    215  N   HIS A  15      -0.013 -14.300   2.066  1.00  2.100          N  
ATOM    216  CA  HIS A  15      -1.124 -13.853   2.889  1.00  2.750          C  
ATOM    217  C   HIS A  15      -0.680 -13.037   4.086  1.00  2.430          C  
ATOM    218  O   HIS A  15      -1.162 -11.919   4.286  1.00  2.540          O  
ATOM    219  CB  HIS A  15      -1.931 -15.055   3.382  1.00  3.590          C  
ATOM    220  CG  HIS A  15      -3.110 -14.692   4.217  1.00  3.590          C  
ATOM    221  ND1 HIS A  15      -4.294 -14.231   3.672  1.00  3.590          N  
ATOM    222  CD2 HIS A  15      -3.291 -14.709   5.559  1.00  3.590          C  
ATOM    223  CE1 HIS A  15      -5.150 -13.977   4.649  1.00  3.590          C  
ATOM    224  NE2 HIS A  15      -4.567 -14.265   5.801  1.00  3.590          N  
ATOM    225  H   HIS A  15       0.077 -15.307   1.903  1.00  2.520          H  
ATOM    226  HA  HIS A  15      -1.783 -13.224   2.291  1.00  3.300          H  
ATOM    227 1HB  HIS A  15      -2.283 -15.625   2.524  1.00  4.310          H  
ATOM    228 2HB  HIS A  15      -1.286 -15.714   3.963  1.00  4.310          H  
ATOM    229  HD2 HIS A  15      -2.557 -15.014   6.306  1.00  4.310          H  
ATOM    230  HE1 HIS A  15      -6.165 -13.596   4.529  1.00  4.310          H  
ATOM    231  HE2 HIS A  15      -4.987 -14.167   6.715  1.00  4.310          H  
ATOM    232  N   GLU A  16       0.259 -13.571   4.877  1.00  2.470          N  
ATOM    233  CA  GLU A  16       0.693 -12.856   6.064  1.00  2.730          C  
ATOM    234  C   GLU A  16       1.308 -11.529   5.679  1.00  2.240          C  
ATOM    235  O   GLU A  16       1.058 -10.515   6.322  1.00  2.470          O  
ATOM    236  CB  GLU A  16       1.687 -13.691   6.864  1.00  3.720          C  
ATOM    237  CG  GLU A  16       1.074 -14.905   7.542  1.00  3.720          C  
ATOM    238  CD  GLU A  16       2.094 -15.743   8.261  1.00  3.720          C  
ATOM    239  OE1 GLU A  16       3.261 -15.480   8.105  1.00  3.720          O  
ATOM    240  OE2 GLU A  16       1.705 -16.644   8.965  1.00  3.720          O  
ATOM    241  H   GLU A  16       0.646 -14.478   4.657  1.00  2.960          H  
ATOM    242  HA  GLU A  16      -0.178 -12.660   6.690  1.00  3.280          H  
ATOM    243 1HB  GLU A  16       2.484 -14.035   6.205  1.00  4.460          H  
ATOM    244 2HB  GLU A  16       2.142 -13.074   7.631  1.00  4.460          H  
ATOM    245 1HG  GLU A  16       0.328 -14.563   8.259  1.00  4.460          H  
ATOM    246 2HG  GLU A  16       0.566 -15.512   6.794  1.00  4.460          H  
ATOM    247  N   PHE A  17       2.078 -11.492   4.597  1.00  1.870          N  
ATOM    248  CA  PHE A  17       2.658 -10.218   4.210  1.00  1.790          C  
ATOM    249  C   PHE A  17       1.587  -9.169   4.007  1.00  1.510          C  
ATOM    250  O   PHE A  17       1.661  -8.076   4.582  1.00  1.640          O  
ATOM    251  CB  PHE A  17       3.463 -10.332   2.917  1.00  2.540          C  
ATOM    252  CG  PHE A  17       3.891  -8.990   2.398  1.00  2.540          C  
ATOM    253  CD1 PHE A  17       4.981  -8.324   2.926  1.00  2.540          C  
ATOM    254  CD2 PHE A  17       3.171  -8.381   1.377  1.00  2.540          C  
ATOM    255  CE1 PHE A  17       5.340  -7.083   2.440  1.00  2.540          C  
ATOM    256  CE2 PHE A  17       3.520  -7.148   0.899  1.00  2.540          C  
ATOM    257  CZ  PHE A  17       4.608  -6.497   1.430  1.00  2.540          C  
ATOM    258  H   PHE A  17       2.278 -12.340   4.084  1.00  2.240          H  
ATOM    259  HA  PHE A  17       3.317  -9.882   5.010  1.00  2.150          H  
ATOM    260 1HB  PHE A  17       4.350 -10.936   3.088  1.00  3.050          H  
ATOM    261 2HB  PHE A  17       2.870 -10.822   2.151  1.00  3.050          H  
ATOM    262  HD1 PHE A  17       5.555  -8.787   3.728  1.00  3.050          H  
ATOM    263  HD2 PHE A  17       2.311  -8.896   0.957  1.00  3.050          H  
ATOM    264  HE1 PHE A  17       6.201  -6.564   2.858  1.00  3.050          H  
ATOM    265  HE2 PHE A  17       2.938  -6.680   0.099  1.00  3.050          H  
ATOM    266  HZ  PHE A  17       4.892  -5.519   1.053  1.00  3.050          H  
ATOM    267  N   TYR A  18       0.594  -9.505   3.189  1.00  1.660          N  
ATOM    268  CA  TYR A  18      -0.427  -8.545   2.853  1.00  2.230          C  
ATOM    269  C   TYR A  18      -1.250  -8.097   4.043  1.00  2.550          C  
ATOM    270  O   TYR A  18      -1.556  -6.915   4.147  1.00  2.920          O  
ATOM    271  CB  TYR A  18      -1.336  -9.111   1.773  1.00  2.890          C  
ATOM    272  CG  TYR A  18      -0.682  -9.188   0.419  1.00  2.890          C  
ATOM    273  CD1 TYR A  18      -0.567 -10.388  -0.216  1.00  2.890          C  
ATOM    274  CD2 TYR A  18      -0.168  -8.062  -0.170  1.00  2.890          C  
ATOM    275  CE1 TYR A  18       0.050 -10.464  -1.429  1.00  2.890          C  
ATOM    276  CE2 TYR A  18       0.460  -8.136  -1.389  1.00  2.890          C  
ATOM    277  CZ  TYR A  18       0.574  -9.356  -2.014  1.00  2.890          C  
ATOM    278  OH  TYR A  18       1.225  -9.480  -3.225  1.00  2.890          O  
ATOM    279  H   TYR A  18       0.588 -10.441   2.768  1.00  1.990          H  
ATOM    280  HA  TYR A  18       0.072  -7.661   2.471  1.00  2.680          H  
ATOM    281 1HB  TYR A  18      -1.626 -10.123   2.063  1.00  3.470          H  
ATOM    282 2HB  TYR A  18      -2.241  -8.525   1.698  1.00  3.470          H  
ATOM    283  HD1 TYR A  18      -0.958 -11.288   0.242  1.00  3.470          H  
ATOM    284  HD2 TYR A  18      -0.242  -7.122   0.333  1.00  3.470          H  
ATOM    285  HE1 TYR A  18       0.139 -11.421  -1.928  1.00  3.470          H  
ATOM    286  HE2 TYR A  18       0.880  -7.236  -1.845  1.00  3.470          H  
ATOM    287  HH  TYR A  18       1.364 -10.450  -3.427  1.00  3.470          H  
ATOM    288  N   GLU A  19      -1.596  -9.018   4.945  1.00  2.750          N  
ATOM    289  CA  GLU A  19      -2.399  -8.665   6.115  1.00  3.450          C  
ATOM    290  C   GLU A  19      -1.620  -7.902   7.194  1.00  3.280          C  
ATOM    291  O   GLU A  19      -2.184  -7.040   7.874  1.00  3.790          O  
ATOM    292  CB  GLU A  19      -3.014  -9.922   6.736  1.00  4.550          C  
ATOM    293  CG  GLU A  19      -4.081 -10.597   5.885  1.00  4.550          C  
ATOM    294  CD  GLU A  19      -5.279  -9.728   5.643  1.00  4.550          C  
ATOM    295  OE1 GLU A  19      -5.796  -9.198   6.594  1.00  4.550          O  
ATOM    296  OE2 GLU A  19      -5.678  -9.585   4.507  1.00  4.550          O  
ATOM    297  H   GLU A  19      -1.328  -9.996   4.787  1.00  3.300          H  
ATOM    298  HA  GLU A  19      -3.210  -8.021   5.777  1.00  4.140          H  
ATOM    299 1HB  GLU A  19      -2.221 -10.655   6.907  1.00  5.460          H  
ATOM    300 2HB  GLU A  19      -3.449  -9.675   7.701  1.00  5.460          H  
ATOM    301 1HG  GLU A  19      -3.640 -10.883   4.929  1.00  5.460          H  
ATOM    302 2HG  GLU A  19      -4.396 -11.502   6.390  1.00  5.460          H  
ATOM    303  N   LEU A  20      -0.343  -8.251   7.390  1.00  2.730          N  
ATOM    304  CA  LEU A  20       0.493  -7.622   8.406  1.00  2.830          C  
ATOM    305  C   LEU A  20       0.903  -6.193   8.061  1.00  2.230          C  
ATOM    306  O   LEU A  20       0.999  -5.347   8.950  1.00  2.310          O  
ATOM    307  CB  LEU A  20       1.749  -8.470   8.641  1.00  3.920          C  
ATOM    308  CG  LEU A  20       1.541  -9.874   9.307  1.00  3.920          C  
ATOM    309  CD1 LEU A  20       2.856 -10.638   9.248  1.00  3.920          C  
ATOM    310  CD2 LEU A  20       1.083  -9.726  10.758  1.00  3.920          C  
ATOM    311  H   LEU A  20       0.057  -9.012   6.837  1.00  3.280          H  
ATOM    312  HA  LEU A  20      -0.083  -7.571   9.322  1.00  3.400          H  
ATOM    313 1HB  LEU A  20       2.225  -8.635   7.672  1.00  4.710          H  
ATOM    314 2HB  LEU A  20       2.437  -7.902   9.263  1.00  4.710          H  
ATOM    315  HG  LEU A  20       0.790 -10.433   8.752  1.00  4.710          H  
ATOM    316 1HD1 LEU A  20       2.723 -11.627   9.689  1.00  4.710          H  
ATOM    317 2HD1 LEU A  20       3.162 -10.748   8.205  1.00  4.710          H  
ATOM    318 3HD1 LEU A  20       3.623 -10.096   9.797  1.00  4.710          H  
ATOM    319 1HD2 LEU A  20       0.956 -10.716  11.193  1.00  4.710          H  
ATOM    320 2HD2 LEU A  20       1.835  -9.175  11.323  1.00  4.710          H  
ATOM    321 3HD2 LEU A  20       0.138  -9.198  10.807  1.00  4.710          H  
ATOM    322  N   GLN A  21       1.142  -5.898   6.784  1.00  1.900          N  
ATOM    323  CA  GLN A  21       1.550  -4.545   6.421  1.00  1.500          C  
ATOM    324  C   GLN A  21       0.554  -3.522   6.975  1.00  1.260          C  
ATOM    325  O   GLN A  21      -0.631  -3.624   6.703  1.00  1.440          O  
ATOM    326  CB  GLN A  21       1.584  -4.423   4.895  1.00  2.260          C  
ATOM    327  CG  GLN A  21       2.747  -5.102   4.230  1.00  2.260          C  
ATOM    328  CD  GLN A  21       3.999  -4.318   4.387  1.00  2.260          C  
ATOM    329  OE1 GLN A  21       4.097  -3.206   3.850  1.00  2.260          O  
ATOM    330  NE2 GLN A  21       4.956  -4.854   5.132  1.00  2.260          N  
ATOM    331  H   GLN A  21       1.101  -6.639   6.076  1.00  2.280          H  
ATOM    332  HA  GLN A  21       2.547  -4.384   6.809  1.00  1.800          H  
ATOM    333 1HB  GLN A  21       0.686  -4.892   4.495  1.00  2.710          H  
ATOM    334 2HB  GLN A  21       1.569  -3.378   4.601  1.00  2.710          H  
ATOM    335 1HG  GLN A  21       2.914  -6.060   4.696  1.00  2.710          H  
ATOM    336 2HG  GLN A  21       2.529  -5.231   3.169  1.00  2.710          H  
ATOM    337 1HE2 GLN A  21       5.819  -4.365   5.277  1.00  2.710          H  
ATOM    338 2HE2 GLN A  21       4.809  -5.753   5.550  1.00  2.710          H  
ATOM    339  N   PRO A  22       0.980  -2.458   7.699  1.00  1.760          N  
ATOM    340  CA  PRO A  22       0.093  -1.433   8.266  1.00  2.270          C  
ATOM    341  C   PRO A  22      -0.906  -0.884   7.246  1.00  1.880          C  
ATOM    342  O   PRO A  22      -2.089  -0.690   7.546  1.00  1.750          O  
ATOM    343  CB  PRO A  22       1.100  -0.353   8.688  1.00  3.410          C  
ATOM    344  CG  PRO A  22       2.355  -1.133   9.037  1.00  3.410          C  
ATOM    345  CD  PRO A  22       2.416  -2.260   8.012  1.00  3.410          C  
ATOM    346  HA  PRO A  22      -0.431  -1.855   9.137  1.00  2.720          H  
ATOM    347 1HB  PRO A  22       1.249   0.371   7.873  1.00  4.090          H  
ATOM    348 2HB  PRO A  22       0.699   0.211   9.544  1.00  4.090          H  
ATOM    349 1HG  PRO A  22       3.239  -0.472   9.002  1.00  4.090          H  
ATOM    350 2HG  PRO A  22       2.286  -1.510  10.070  1.00  4.090          H  
ATOM    351 1HD  PRO A  22       2.993  -1.972   7.114  1.00  4.090          H  
ATOM    352 2HD  PRO A  22       2.832  -3.143   8.525  1.00  4.090          H  
ATOM    353  N   LEU A  23      -0.422  -0.742   6.011  1.00  2.160          N  
ATOM    354  CA  LEU A  23      -1.157  -0.259   4.855  1.00  2.350          C  
ATOM    355  C   LEU A  23      -2.400  -1.057   4.540  1.00  1.980          C  
ATOM    356  O   LEU A  23      -3.343  -0.527   3.949  1.00  2.070          O  
ATOM    357  CB  LEU A  23      -0.228  -0.194   3.649  1.00  3.210          C  
ATOM    358  CG  LEU A  23       0.861   0.911   3.687  1.00  3.210          C  
ATOM    359  CD1 LEU A  23       1.802   0.701   2.549  1.00  3.210          C  
ATOM    360  CD2 LEU A  23       0.217   2.298   3.547  1.00  3.210          C  
ATOM    361  H   LEU A  23       0.560  -0.922   5.864  1.00  2.590          H  
ATOM    362  HA  LEU A  23      -1.499   0.743   5.086  1.00  2.820          H  
ATOM    363 1HB  LEU A  23       0.271  -1.161   3.546  1.00  3.860          H  
ATOM    364 2HB  LEU A  23      -0.818  -0.031   2.775  1.00  3.860          H  
ATOM    365  HG  LEU A  23       1.419   0.855   4.625  1.00  3.860          H  
ATOM    366 1HD1 LEU A  23       2.572   1.471   2.562  1.00  3.860          H  
ATOM    367 2HD1 LEU A  23       2.270  -0.268   2.644  1.00  3.860          H  
ATOM    368 3HD1 LEU A  23       1.250   0.755   1.639  1.00  3.860          H  
ATOM    369 1HD2 LEU A  23       0.999   3.056   3.557  1.00  3.860          H  
ATOM    370 2HD2 LEU A  23      -0.325   2.354   2.608  1.00  3.860          H  
ATOM    371 3HD2 LEU A  23      -0.465   2.497   4.361  1.00  3.860          H  
ATOM    372  N   ALA A  24      -2.414  -2.320   4.953  1.00  2.080          N  
ATOM    373  CA  ALA A  24      -3.469  -3.276   4.681  1.00  2.470          C  
ATOM    374  C   ALA A  24      -4.828  -2.760   5.097  1.00  2.130          C  
ATOM    375  O   ALA A  24      -5.833  -3.147   4.500  1.00  2.590          O  
ATOM    376  CB  ALA A  24      -3.184  -4.564   5.417  1.00  3.300          C  
ATOM    377  H   ALA A  24      -1.631  -2.663   5.507  1.00  2.500          H  
ATOM    378  HA  ALA A  24      -3.481  -3.461   3.610  1.00  2.960          H  
ATOM    379 1HB  ALA A  24      -3.942  -5.312   5.193  1.00  3.960          H  
ATOM    380 2HB  ALA A  24      -2.221  -4.926   5.119  1.00  3.960          H  
ATOM    381 3HB  ALA A  24      -3.163  -4.380   6.492  1.00  3.960          H  
ATOM    382  N   SER A  25      -4.898  -1.861   6.082  1.00  1.840          N  
ATOM    383  CA  SER A  25      -6.185  -1.342   6.536  1.00  2.160          C  
ATOM    384  C   SER A  25      -6.941  -0.610   5.416  1.00  2.370          C  
ATOM    385  O   SER A  25      -8.156  -0.408   5.511  1.00  3.050          O  
ATOM    386  CB  SER A  25      -5.999  -0.397   7.705  1.00  2.900          C  
ATOM    387  OG  SER A  25      -5.340   0.769   7.310  1.00  2.900          O  
ATOM    388  H   SER A  25      -4.040  -1.542   6.552  1.00  2.210          H  
ATOM    389  HA  SER A  25      -6.793  -2.184   6.864  1.00  2.590          H  
ATOM    390 1HB  SER A  25      -6.970  -0.143   8.122  1.00  3.480          H  
ATOM    391 2HB  SER A  25      -5.424  -0.894   8.484  1.00  3.480          H  
ATOM    392  HG  SER A  25      -5.355   1.357   8.069  1.00  3.480          H  
ATOM    393  N   HIS A  26      -6.224  -0.217   4.356  1.00  2.290          N  
ATOM    394  CA  HIS A  26      -6.798   0.472   3.214  1.00  2.970          C  
ATOM    395  C   HIS A  26      -6.821  -0.408   1.953  1.00  3.220          C  
ATOM    396  O   HIS A  26      -7.053   0.098   0.844  1.00  3.840          O  
ATOM    397  CB  HIS A  26      -6.003   1.744   2.938  1.00  3.890          C  
ATOM    398  CG  HIS A  26      -6.051   2.718   4.059  1.00  3.890          C  
ATOM    399  ND1 HIS A  26      -7.164   3.482   4.339  1.00  3.890          N  
ATOM    400  CD2 HIS A  26      -5.124   3.042   4.990  1.00  3.890          C  
ATOM    401  CE1 HIS A  26      -6.915   4.245   5.390  1.00  3.890          C  
ATOM    402  NE2 HIS A  26      -5.684   3.998   5.803  1.00  3.890          N  
ATOM    403  H   HIS A  26      -5.220  -0.412   4.349  1.00  2.750          H  
ATOM    404  HA  HIS A  26      -7.824   0.755   3.441  1.00  3.560          H  
ATOM    405 1HB  HIS A  26      -4.960   1.484   2.765  1.00  4.660          H  
ATOM    406 2HB  HIS A  26      -6.383   2.228   2.041  1.00  4.660          H  
ATOM    407  HD1 HIS A  26      -8.088   3.311   3.994  1.00  4.660          H  
ATOM    408  HD2 HIS A  26      -4.105   2.692   5.170  1.00  4.660          H  
ATOM    409  HE1 HIS A  26      -7.673   4.927   5.771  1.00  4.660          H  
ATOM    410  N   SER A  27      -6.619  -1.735   2.112  1.00  3.120          N  
ATOM    411  CA  SER A  27      -6.582  -2.676   0.979  1.00  3.730          C  
ATOM    412  C   SER A  27      -7.909  -2.712   0.243  1.00  3.430          C  
ATOM    413  O   SER A  27      -7.951  -2.948  -0.972  1.00  3.890          O  
ATOM    414  CB  SER A  27      -6.250  -4.074   1.454  1.00  4.980          C  
ATOM    415  OG  SER A  27      -7.304  -4.620   2.200  1.00  4.980          O  
ATOM    416  H   SER A  27      -6.447  -2.117   3.048  1.00  3.740          H  
ATOM    417  HA  SER A  27      -5.806  -2.350   0.283  1.00  4.480          H  
ATOM    418 1HB  SER A  27      -6.037  -4.713   0.596  1.00  5.970          H  
ATOM    419 2HB  SER A  27      -5.357  -4.036   2.063  1.00  5.970          H  
ATOM    420  HG  SER A  27      -6.969  -5.454   2.559  1.00  5.970          H  
ATOM    421  N   CYS A  28      -8.966  -2.298   0.954  1.00  3.170          N  
ATOM    422  CA  CYS A  28     -10.351  -2.194   0.510  1.00  3.460          C  
ATOM    423  C   CYS A  28     -10.518  -1.267  -0.689  1.00  3.690          C  
ATOM    424  O   CYS A  28     -11.567  -1.244  -1.328  1.00  4.500          O  
ATOM    425  CB  CYS A  28     -11.202  -1.665   1.656  1.00  4.730          C  
ATOM    426  SG  CYS A  28     -10.758   0.022   2.148  1.00  4.730          S  
ATOM    427  H   CYS A  28      -8.785  -2.136   1.936  1.00  3.800          H  
ATOM    428  HA  CYS A  28     -10.695  -3.189   0.244  1.00  4.150          H  
ATOM    429 1HB  CYS A  28     -12.253  -1.670   1.362  1.00  5.670          H  
ATOM    430 2HB  CYS A  28     -11.094  -2.314   2.524  1.00  5.670          H  
ATOM    431  HG  CYS A  28     -11.720   0.154   3.059  1.00  5.670          H  
ATOM    432  N   THR A  29      -9.477  -0.496  -0.993  1.00  3.460          N  
ATOM    433  CA  THR A  29      -9.448   0.406  -2.127  1.00  3.920          C  
ATOM    434  C   THR A  29      -9.677  -0.389  -3.412  1.00  3.780          C  
ATOM    435  O   THR A  29     -10.318   0.094  -4.342  1.00  4.400          O  
ATOM    436  CB  THR A  29      -8.093   1.150  -2.213  1.00  5.300          C  
ATOM    437  OG1 THR A  29      -7.890   1.936  -1.021  1.00  5.300          O  
ATOM    438  CG2 THR A  29      -8.079   2.079  -3.435  1.00  5.300          C  
ATOM    439  H   THR A  29      -8.651  -0.534  -0.392  1.00  4.150          H  
ATOM    440  HA  THR A  29     -10.250   1.134  -2.018  1.00  4.700          H  
ATOM    441  HB  THR A  29      -7.285   0.423  -2.297  1.00  6.360          H  
ATOM    442  HG1 THR A  29      -7.688   1.342  -0.266  1.00  6.360          H  
ATOM    443 1HG2 THR A  29      -7.125   2.598  -3.477  1.00  6.360          H  
ATOM    444 2HG2 THR A  29      -8.211   1.509  -4.349  1.00  6.360          H  
ATOM    445 3HG2 THR A  29      -8.884   2.807  -3.345  1.00  6.360          H  
ATOM    446  N   SER A  30      -9.088  -1.581  -3.488  1.00  3.440          N  
ATOM    447  CA  SER A  30      -9.162  -2.442  -4.662  1.00  3.760          C  
ATOM    448  C   SER A  30     -10.558  -2.854  -5.091  1.00  3.600          C  
ATOM    449  O   SER A  30     -11.448  -3.089  -4.255  1.00  3.840          O  
ATOM    450  CB  SER A  30      -8.381  -3.700  -4.445  1.00  5.140          C  
ATOM    451  OG  SER A  30      -8.615  -4.597  -5.505  1.00  5.140          O  
ATOM    452  H   SER A  30      -8.574  -1.930  -2.672  1.00  4.130          H  
ATOM    453  HA  SER A  30      -8.709  -1.898  -5.495  1.00  4.510          H  
ATOM    454 1HB  SER A  30      -7.320  -3.466  -4.390  1.00  6.160          H  
ATOM    455 2HB  SER A  30      -8.674  -4.152  -3.494  1.00  6.160          H  
ATOM    456  HG  SER A  30      -7.976  -5.303  -5.371  1.00  6.160          H  
ATOM    457  N   SER A  31     -10.727  -2.991  -6.416  1.00  3.770          N  
ATOM    458  CA  SER A  31     -11.994  -3.409  -7.043  1.00  4.110          C  
ATOM    459  C   SER A  31     -12.414  -4.819  -6.622  1.00  3.960          C  
ATOM    460  O   SER A  31     -13.576  -5.207  -6.752  1.00  3.820          O  
ATOM    461  CB  SER A  31     -11.887  -3.379  -8.547  1.00  5.620          C  
ATOM    462  OG  SER A  31     -11.038  -4.380  -9.030  1.00  5.620          O  
ATOM    463  H   SER A  31      -9.918  -2.769  -7.012  1.00  4.520          H  
ATOM    464  HA  SER A  31     -12.776  -2.708  -6.735  1.00  4.930          H  
ATOM    465 1HB  SER A  31     -12.876  -3.481  -8.992  1.00  6.740          H  
ATOM    466 2HB  SER A  31     -11.500  -2.427  -8.838  1.00  6.740          H  
ATOM    467  HG  SER A  31     -11.110  -4.332 -10.009  1.00  6.740          H  
ATOM    468  N   GLU A  32     -11.452  -5.581  -6.103  1.00  4.550          N  
ATOM    469  CA  GLU A  32     -11.662  -6.932  -5.592  1.00  4.930          C  
ATOM    470  C   GLU A  32     -12.509  -6.918  -4.323  1.00  5.230          C  
ATOM    471  O   GLU A  32     -13.106  -7.931  -3.955  1.00  5.450          O  
ATOM    472  CB  GLU A  32     -10.328  -7.599  -5.268  1.00  6.750          C  
ATOM    473  CG  GLU A  32      -9.456  -7.947  -6.462  1.00  6.750          C  
ATOM    474  CD  GLU A  32     -10.003  -9.057  -7.328  1.00  6.750          C  
ATOM    475  OE1 GLU A  32     -10.368 -10.081  -6.786  1.00  6.750          O  
ATOM    476  OE2 GLU A  32     -10.077  -8.891  -8.517  1.00  6.750          O  
ATOM    477  H   GLU A  32     -10.519  -5.178  -6.052  1.00  5.460          H  
ATOM    478  HA  GLU A  32     -12.181  -7.515  -6.353  1.00  5.920          H  
ATOM    479 1HB  GLU A  32      -9.770  -6.937  -4.634  1.00  8.100          H  
ATOM    480 2HB  GLU A  32     -10.506  -8.513  -4.702  1.00  8.100          H  
ATOM    481 1HG  GLU A  32      -9.358  -7.051  -7.069  1.00  8.100          H  
ATOM    482 2HG  GLU A  32      -8.474  -8.223  -6.104  1.00  8.100          H  
ATOM    483  N   LYS A  33     -12.469  -5.799  -3.594  1.00  5.690          N  
ATOM    484  CA  LYS A  33     -13.141  -5.685  -2.312  1.00  6.440          C  
ATOM    485  C   LYS A  33     -14.313  -4.696  -2.315  1.00  6.280          C  
ATOM    486  O   LYS A  33     -15.356  -4.983  -1.717  1.00  6.820          O  
ATOM    487  CB  LYS A  33     -12.113  -5.267  -1.263  1.00  8.720          C  
ATOM    488  CG  LYS A  33     -10.912  -6.230  -1.079  1.00  8.720          C  
ATOM    489  CD  LYS A  33     -11.330  -7.604  -0.540  1.00  8.720          C  
ATOM    490  CE  LYS A  33     -10.117  -8.484  -0.263  1.00  8.720          C  
ATOM    491  NZ  LYS A  33     -10.508  -9.827   0.259  1.00  8.720          N  
ATOM    492  H   LYS A  33     -11.991  -4.979  -3.964  1.00  6.830          H  
ATOM    493  HA  LYS A  33     -13.551  -6.658  -2.052  1.00  7.730          H  
ATOM    494 1HB  LYS A  33     -11.705  -4.296  -1.559  1.00 10.460          H  
ATOM    495 2HB  LYS A  33     -12.603  -5.135  -0.301  1.00 10.460          H  
ATOM    496 1HG  LYS A  33     -10.423  -6.368  -2.043  1.00 10.460          H  
ATOM    497 2HG  LYS A  33     -10.193  -5.775  -0.398  1.00 10.460          H  
ATOM    498 1HD  LYS A  33     -11.911  -7.486   0.376  1.00 10.460          H  
ATOM    499 2HD  LYS A  33     -11.945  -8.116  -1.280  1.00 10.460          H  
ATOM    500 1HE  LYS A  33      -9.561  -8.619  -1.187  1.00 10.460          H  
ATOM    501 2HE  LYS A  33      -9.473  -7.993   0.468  1.00 10.460          H  
ATOM    502 1HZ  LYS A  33      -9.678 -10.381   0.426  1.00 10.460          H  
ATOM    503 2HZ  LYS A  33     -11.018  -9.719   1.126  1.00 10.460          H  
ATOM    504 3HZ  LYS A  33     -11.094 -10.295  -0.420  1.00 10.460          H  
ATOM    505  N   THR A  34     -14.164  -3.543  -2.981  1.00  5.880          N  
ATOM    506  CA  THR A  34     -15.242  -2.554  -2.973  1.00  6.180          C  
ATOM    507  C   THR A  34     -15.998  -2.557  -4.302  1.00  6.260          C  
ATOM    508  O   THR A  34     -15.471  -2.246  -5.373  1.00  6.670          O  
ATOM    509  CB  THR A  34     -14.725  -1.143  -2.600  1.00  8.530          C  
ATOM    510  OG1 THR A  34     -14.172  -1.176  -1.282  1.00  8.530          O  
ATOM    511  CG2 THR A  34     -15.863  -0.140  -2.608  1.00  8.530          C  
ATOM    512  H   THR A  34     -13.283  -3.338  -3.462  1.00  7.060          H  
ATOM    513  HA  THR A  34     -15.951  -2.834  -2.195  1.00  7.420          H  
ATOM    514  HB  THR A  34     -13.947  -0.835  -3.303  1.00 10.240          H  
ATOM    515  HG1 THR A  34     -13.248  -1.496  -1.334  1.00 10.240          H  
ATOM    516 1HG2 THR A  34     -15.476   0.840  -2.325  1.00 10.240          H  
ATOM    517 2HG2 THR A  34     -16.279  -0.077  -3.581  1.00 10.240          H  
ATOM    518 3HG2 THR A  34     -16.624  -0.447  -1.895  1.00 10.240          H  
ATOM    519  N   THR A  35     -17.300  -2.800  -4.216  1.00  6.230          N  
ATOM    520  CA  THR A  35     -18.150  -2.964  -5.390  1.00  6.710          C  
ATOM    521  C   THR A  35     -18.658  -1.651  -5.953  1.00  6.710          C  
ATOM    522  O   THR A  35     -19.411  -1.621  -6.924  1.00  7.160          O  
ATOM    523  CB  THR A  35     -19.323  -3.891  -5.048  1.00  9.200          C  
ATOM    524  OG1 THR A  35     -20.088  -3.314  -3.986  1.00  9.200          O  
ATOM    525  CG2 THR A  35     -18.776  -5.242  -4.592  1.00  9.200          C  
ATOM    526  H   THR A  35     -17.708  -2.982  -3.305  1.00  7.480          H  
ATOM    527  HA  THR A  35     -17.557  -3.448  -6.170  1.00  8.050          H  
ATOM    528  HB  THR A  35     -19.960  -4.028  -5.921  1.00 11.040          H  
ATOM    529  HG1 THR A  35     -20.620  -2.592  -4.350  1.00 11.040          H  
ATOM    530 1HG2 THR A  35     -19.605  -5.901  -4.343  1.00 11.040          H  
ATOM    531 2HG2 THR A  35     -18.189  -5.682  -5.398  1.00 11.040          H  
ATOM    532 3HG2 THR A  35     -18.142  -5.114  -3.717  1.00 11.040          H  
ATOM    533  N   TYR A  36     -18.235  -0.567  -5.331  1.00  6.530          N  
ATOM    534  CA  TYR A  36     -18.582   0.775  -5.750  1.00  6.920          C  
ATOM    535  C   TYR A  36     -17.417   1.432  -6.498  1.00  7.060          C  
ATOM    536  O   TYR A  36     -17.514   2.594  -6.893  1.00  7.260          O  
ATOM    537  CB  TYR A  36     -18.942   1.619  -4.531  1.00  9.530          C  
ATOM    538  CG  TYR A  36     -20.135   1.108  -3.783  1.00  9.530          C  
ATOM    539  CD1 TYR A  36     -19.952   0.328  -2.654  1.00  9.530          C  
ATOM    540  CD2 TYR A  36     -21.413   1.421  -4.213  1.00  9.530          C  
ATOM    541  CE1 TYR A  36     -21.040  -0.143  -1.958  1.00  9.530          C  
ATOM    542  CE2 TYR A  36     -22.507   0.952  -3.516  1.00  9.530          C  
ATOM    543  CZ  TYR A  36     -22.324   0.173  -2.391  1.00  9.530          C  
ATOM    544  OH  TYR A  36     -23.414  -0.293  -1.690  1.00  9.530          O  
ATOM    545  H   TYR A  36     -17.647  -0.699  -4.527  1.00  7.840          H  
ATOM    546  HA  TYR A  36     -19.434   0.726  -6.428  1.00  8.300          H  
ATOM    547 1HB  TYR A  36     -18.096   1.656  -3.847  1.00 11.440          H  
ATOM    548 2HB  TYR A  36     -19.150   2.640  -4.845  1.00 11.440          H  
ATOM    549  HD1 TYR A  36     -18.949   0.084  -2.317  1.00 11.440          H  
ATOM    550  HD2 TYR A  36     -21.555   2.037  -5.102  1.00 11.440          H  
ATOM    551  HE1 TYR A  36     -20.895  -0.758  -1.072  1.00 11.440          H  
ATOM    552  HE2 TYR A  36     -23.514   1.200  -3.851  1.00 11.440          H  
ATOM    553  HH  TYR A  36     -24.222   0.025  -2.103  1.00 11.440          H  
ATOM    554  N   GLU A  37     -16.319   0.692  -6.696  1.00  7.300          N  
ATOM    555  CA  GLU A  37     -15.141   1.216  -7.384  1.00  7.820          C  
ATOM    556  C   GLU A  37     -15.061   0.696  -8.817  1.00  8.000          C  
ATOM    557  O   GLU A  37     -15.708  -0.292  -9.175  1.00  8.400          O  
ATOM    558  CB  GLU A  37     -13.861   0.899  -6.609  1.00 10.740          C  
ATOM    559  CG  GLU A  37     -13.784   1.543  -5.213  1.00 10.740          C  
ATOM    560  CD  GLU A  37     -13.689   3.057  -5.232  1.00 10.740          C  
ATOM    561  OE1 GLU A  37     -13.343   3.602  -6.251  1.00 10.740          O  
ATOM    562  OE2 GLU A  37     -13.959   3.666  -4.220  1.00 10.740          O  
ATOM    563  H   GLU A  37     -16.278  -0.273  -6.359  1.00  8.760          H  
ATOM    564  HA  GLU A  37     -15.226   2.301  -7.435  1.00  9.380          H  
ATOM    565 1HB  GLU A  37     -13.771  -0.183  -6.482  1.00 12.890          H  
ATOM    566 2HB  GLU A  37     -12.999   1.230  -7.177  1.00 12.890          H  
ATOM    567 1HG  GLU A  37     -14.673   1.277  -4.680  1.00 12.890          H  
ATOM    568 2HG  GLU A  37     -12.925   1.127  -4.676  1.00 12.890          H  
ATOM    569  N   GLU A  38     -14.253   1.352  -9.645  1.00  8.000          N  
ATOM    570  CA  GLU A  38     -14.085   0.928 -11.029  1.00  8.480          C  
ATOM    571  C   GLU A  38     -13.521  -0.498 -11.066  1.00  8.530          C  
ATOM    572  O   GLU A  38     -12.733  -0.853 -10.181  1.00  8.350          O  
ATOM    573  CB  GLU A  38     -13.158   1.884 -11.788  1.00 11.680          C  
ATOM    574  CG  GLU A  38     -13.725   3.266 -12.008  1.00 11.680          C  
ATOM    575  CD  GLU A  38     -12.814   4.129 -12.832  1.00 11.680          C  
ATOM    576  OE1 GLU A  38     -11.809   3.629 -13.280  1.00 11.680          O  
ATOM    577  OE2 GLU A  38     -13.117   5.285 -13.011  1.00 11.680          O  
ATOM    578  H   GLU A  38     -13.741   2.159  -9.302  1.00  9.600          H  
ATOM    579  HA  GLU A  38     -15.061   0.972 -11.488  1.00 10.180          H  
ATOM    580 1HB  GLU A  38     -12.229   2.003 -11.238  1.00 14.020          H  
ATOM    581 2HB  GLU A  38     -12.903   1.469 -12.757  1.00 14.020          H  
ATOM    582 1HG  GLU A  38     -14.685   3.178 -12.514  1.00 14.020          H  
ATOM    583 2HG  GLU A  38     -13.894   3.738 -11.042  1.00 14.020          H  
ATOM    584  N   PRO A  39     -13.864  -1.321 -12.089  1.00  9.050          N  
ATOM    585  CA  PRO A  39     -13.422  -2.699 -12.284  1.00  9.250          C  
ATOM    586  C   PRO A  39     -11.926  -2.938 -12.120  1.00  9.420          C  
ATOM    587  O   PRO A  39     -11.535  -4.009 -11.645  1.00  9.780          O  
ATOM    588  CB  PRO A  39     -13.850  -2.968 -13.732  1.00 13.880          C  
ATOM    589  CG  PRO A  39     -15.072  -2.118 -13.929  1.00 13.880          C  
ATOM    590  CD  PRO A  39     -14.803  -0.851 -13.155  1.00 13.880          C  
ATOM    591  HA  PRO A  39     -13.985  -3.349 -11.595  1.00 11.100          H  
ATOM    592 1HB  PRO A  39     -13.035  -2.712 -14.421  1.00 16.650          H  
ATOM    593 2HB  PRO A  39     -14.048  -4.042 -13.869  1.00 16.650          H  
ATOM    594 1HG  PRO A  39     -15.237  -1.931 -15.005  1.00 16.650          H  
ATOM    595 2HG  PRO A  39     -15.961  -2.652 -13.562  1.00 16.650          H  
ATOM    596 1HD  PRO A  39     -14.349  -0.083 -13.798  1.00 16.650          H  
ATOM    597 2HD  PRO A  39     -15.771  -0.544 -12.737  1.00 16.650          H  
ATOM    598  N   HIS A  40     -11.072  -1.964 -12.459  1.00  9.410          N  
ATOM    599  CA  HIS A  40      -9.660  -2.240 -12.287  1.00  9.840          C  
ATOM    600  C   HIS A  40      -8.977  -1.178 -11.446  1.00  9.660          C  
ATOM    601  O   HIS A  40      -7.884  -0.713 -11.780  1.00 10.140          O  
ATOM    602  CB  HIS A  40      -8.989  -2.344 -13.656  1.00 13.600          C  
ATOM    603  CG  HIS A  40      -9.589  -3.418 -14.505  1.00 13.600          C  
ATOM    604  ND1 HIS A  40      -9.385  -4.759 -14.267  1.00 13.600          N  
ATOM    605  CD2 HIS A  40     -10.398  -3.343 -15.585  1.00 13.600          C  
ATOM    606  CE1 HIS A  40     -10.045  -5.463 -15.169  1.00 13.600          C  
ATOM    607  NE2 HIS A  40     -10.668  -4.627 -15.978  1.00 13.600          N  
ATOM    608  H   HIS A  40     -11.361  -1.078 -12.853  1.00 11.290          H  
ATOM    609  HA  HIS A  40      -9.523  -3.187 -11.772  1.00 11.810          H  
ATOM    610 1HB  HIS A  40      -9.079  -1.393 -14.183  1.00 16.320          H  
ATOM    611 2HB  HIS A  40      -7.928  -2.554 -13.531  1.00 16.320          H  
ATOM    612  HD1 HIS A  40      -9.118  -5.140 -13.382  1.00 16.320          H  
ATOM    613  HD2 HIS A  40     -10.828  -2.504 -16.129  1.00 16.320          H  
ATOM    614  HE1 HIS A  40     -10.013  -6.552 -15.152  1.00 16.320          H  
ATOM    615  N   THR A  41      -9.585  -0.902 -10.297  1.00  9.200          N  
ATOM    616  CA  THR A  41      -9.061  -0.006  -9.279  1.00  9.270          C  
ATOM    617  C   THR A  41      -7.957  -0.705  -8.485  1.00  9.280          C  
ATOM    618  O   THR A  41      -6.913  -0.104  -8.228  1.00  9.520          O  
ATOM    619  OXT THR A  41      -8.197  -1.769  -7.899  1.00 13.900          O  
ATOM    620  CB  THR A  41     -10.187   0.455  -8.325  1.00 12.470          C  
ATOM    621  OG1 THR A  41     -11.192   1.121  -9.087  1.00 12.470          O  
ATOM    622  CG2 THR A  41      -9.643   1.391  -7.270  1.00 12.470          C  
ATOM    623  H   THR A  41     -10.527  -1.272 -10.164  1.00 11.040          H  
ATOM    624  HA  THR A  41      -8.633   0.870  -9.768  1.00 11.120          H  
ATOM    625  HB  THR A  41     -10.631  -0.403  -7.832  1.00 14.970          H  
ATOM    626  HG1 THR A  41     -11.727   0.431  -9.530  1.00 14.970          H  
ATOM    627 1HG2 THR A  41     -10.456   1.706  -6.613  1.00 14.970          H  
ATOM    628 2HG2 THR A  41      -8.886   0.876  -6.680  1.00 14.970          H  
ATOM    629 3HG2 THR A  41      -9.202   2.261  -7.747  1.00 14.970          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 -176.466 18.8025 161.674 -13.4126 3.20254 11.4737 75.7169 -79.9197 -0.46362 -3.28623 -62.9252 -15.6904 -23.5227 -1.84752 -6.68628 -8.78224 0 -0.67768 1.85424 10.1066 44.4761 -5.72615 12.9707 -21.5326 -4.14218 18.4905 -66.3127
ALA:NtermProteinFull_1 -4.48712 0.48427 1.84595 -0.03407 0.01486 0 1.26999 -1.80088 -0 -0 -0.4706 0.42556 0 0 0 0 0 0.04145 0 0 0 0 0 1.8394 0 0.14524 -0.72597
TYR_2 -2.12144 0.25597 1.40427 -1.01302 0.07835 0.38955 0.52454 -0.87231 -0 -0 0.25899 -0.27622 0 0 0 0 0 -0.01665 0.10213 0 1.77461 -0.46608 0.00013 1.2797 0.13808 0.28974 1.73034
SER_3 -4.22514 0.41879 2.90512 -0.03282 0.00467 0.05755 1.51985 -1.59908 -0.00479 -0.01656 -0.81294 -0.95959 0 0 0 -0.85413 0 0.0076 0.00042 0.37892 0 -0.25816 0.60055 -0.77834 -0.19346 0.46027 -3.38127
VAL_4 -6.8723 0.81807 1.34776 -0.28556 0.21632 0.07119 1.76149 -1.94996 -0.01634 -0.11976 -0.28883 -0.58553 0 0 0 0 0 -0.02286 0.0234 0.22497 0 -0.54617 0 1.9342 -0.35914 0.57052 -4.07852
ASP_5 -4.08317 0.34944 6.31124 -0.19335 0.02689 0.60524 4.22309 -2.73327 -0.02591 -0.26778 -5.86564 -1.16794 0 0 -0.85822 -1.73707 0 -0.04165 0.08708 0 2.441 -0.27586 0 -2.3716 0.07749 0.55138 -4.9486
ALA_6 -4.20301 0.37828 3.26437 -0.02556 0.00077 0 1.46391 -1.7549 -0.01594 -0.10182 0.34053 -0.41652 0 0 0 0 0 -0.1165 0 0 0 -0.18383 0 1.8394 -0.10767 0.43074 0.79224
ARG_7 -5.44989 0.44048 7.38039 -0.6727 0.10865 0.45392 2.34971 -2.87147 -0.00361 -0.04609 -4.42414 0.62559 0 0 -0.85822 -1.73707 0 0.00621 0.14914 1.57173 0 -0.0931 0 -1.2888 -0.44647 0.35288 -4.45286
GLY_8 -2.75232 0.31211 3.44076 -6e-05 0 0 2.01443 -1.6709 -0.01492 -0.05445 -2.21296 -0.36243 0 0 0 0 0 -0.06141 0 0 0 0.93497 0 0.83697 0.31134 0.42565 1.14678
GLN_9 -5.93541 0.40126 4.88865 -0.39812 0.23645 0.35198 1.83802 -2.36194 -0 -0 -1.43534 -0.90351 0 0 0 -1.04634 0 -0.00413 0.0687 0 3.59883 0.08945 0 -0.18838 0.88458 0.46218 0.54692
LYS_10 -3.36264 0.25057 4.79016 -0.51869 0.2111 0.34956 1.63441 -1.87929 -0 -0 -2.92937 -0.08452 0 0 0 -0.38283 0 0.1224 0.01738 1.66647 0 -0.25455 0 -1.5107 0.43401 0.41184 -1.03469
SER_11 -3.20614 0.26646 3.93754 -0.03139 0.00021 0.05451 1.86622 -1.73414 -0.01492 -0.05445 -1.14738 -0.97374 0 0 -0.60293 0 0 -0.02469 0.0267 0.82497 0 0.30612 0.60527 -0.77834 0.11596 0.29552 -0.26866
GLN_12 -3.17156 0.25551 2.78926 -0.74549 0.26344 1.06304 1.14364 -1.3881 -0.02115 -0.13948 -0.87652 -2.17744 0 0 0 0 0 0.05102 0.06275 0 3.10397 -0.12157 0 -0.18838 -0.22849 0.38131 0.05575
LEU_13 -3.02691 0.38464 2.76193 -0.51097 0.21995 0.13605 0.98356 -1.25559 -0 -0 -0.36096 0.16624 0 0 -0.60293 0 0 -0.00386 0.08281 0.17205 0 -0.14313 0 0.18072 -0.47981 0.33921 -0.957
GLU_14 -4.99081 0.64763 5.42364 -0.21226 0.03021 0.3261 2.58961 -2.46759 -0.00028 -0.00323 -3.10533 -0.54613 0 0 0 -0.37074 0 0.07664 0.00291 0 2.91898 0.13494 0 -2.7348 -0.21959 0.28804 -2.21208
HIS_15 -5.35143 0.23938 5.94359 -0.70228 0.01978 0.71274 2.65058 -2.70622 -0.00081 -0.00604 -1.97525 -0.3196 0 0 0 0 0 -0.00096 0.00575 0 1.53189 -0.29909 0 -0.45461 0.17642 0.28209 -0.25406
GLU_16 -3.81273 0.38146 3.95936 -0.21695 0.03253 0.30496 1.53965 -1.94194 -0.02699 -0.17235 -1.0405 -0.60123 0 0 0 0 0 0.01045 0.00012 0 3.00053 -0.25339 0 -2.7348 -0.12986 0.21362 -1.48806
PHE_17 -6.45446 0.65597 4.27204 -1.00506 0.09982 0.35326 1.94648 -2.47277 -0.01841 -0.13388 -1.47901 -0.0325 0 0 0 0 0 0.0471 0.14214 0 1.73542 -0.52021 0 1.0402 -0.21609 0.22808 -1.81189
TYR_18 -10.7035 1.42459 5.15645 -0.64631 0.16041 0.31985 3.11771 -3.5136 -0.02279 -0.20628 -2.28335 -0.23315 0 0 0 -0.37074 0 -0.03037 0.00095 0 2.73717 0.11265 0.07524 1.2797 -0.04143 0.39947 -3.2673
GLU_19 -4.50551 0.11831 5.00068 -0.45895 0.06209 0.91135 1.7487 -2.29263 -0.00028 -0.00323 -1.61583 -0.39211 0 0 0 -1.04634 0 -0.03259 0.00357 0 3.15436 -0.2927 0 -2.7348 -0.2712 0.42196 -2.22515
LEU_20 -3.6496 0.29063 3.33594 -0.48534 0.20823 0.12074 1.5857 -1.61983 -0.00081 -0.00604 -1.33829 0.22304 0 0 0 0 0 -0.01885 0.0401 0.35887 0 -0.29436 0 0.18072 -0.26885 0.32646 -1.01152
GLN_21 -6.50983 0.9535 5.35718 -0.55762 0.05926 0.45484 2.67141 -2.65056 -0.05874 -0.36278 -2.58902 -0.2055 0 0 0 -0.85413 0 -0.11349 0.46501 0 3.59985 0.10676 0 -0.18838 -0.14356 1.11275 0.54695
PRO_22 -2.45557 0.47476 2.139 -0.06375 0 0.04046 1.33643 -0.95309 -0 -0 -0.04714 0.61919 0 0 0 0 0 -0.09859 0.03143 0.14629 0 -0.17718 0 -2.4119 0.11411 1.23485 -0.0707
LEU_23 -6.00243 0.95112 3.38464 -0.52026 0.29036 0.14102 2.25315 -2.23712 -0 -0 -1.1539 0.26448 0 0 0 0 0 -0.05004 0.06503 0.31704 0 -0.11366 0 0.18072 0.07119 0.63712 -1.52154
ALA_24 -4.94876 0.9894 3.36562 -0.02467 0 0 2.74218 -2.439 -0.01342 -0.09187 -2.73356 -0.38074 0 0 0 0 0 -0.15275 0 0 0 -0.31997 0 1.8394 -0.17817 0.49463 -1.85168
SER_25 -2.48422 0.30341 3.36084 -0.02989 0.00021 0.04978 1.72593 -1.58666 -0.02019 -0.11579 -0.36832 -0.97738 0 0 0 0 0 -0.09801 0.00165 0.15643 0 -0.29328 0.6268 -0.77834 -0.3765 0.24771 -0.65584
HIS_D_26 -4.76089 0.64631 4.83267 -0.42273 0.02373 0.55293 2.81609 -2.46998 -0 -0 -2.86522 -0.31498 0 0 0 0 0 -0.04462 0.00636 0 1.56094 -0.41052 0 -0.45461 -0.51986 0.1926 -1.63177
SER_27 -4.15703 0.47629 4.56736 -0.0281 0 0.04547 2.33895 -2.21014 -0.01478 -0.16174 -2.18477 -1.08827 0 0 0 0 0 -0.02947 0.02509 0.17022 0 -0.15389 0.6304 -0.77834 -0.61181 0.57169 -2.59286
CYS_28 -3.8339 0.47859 3.77881 -0.07276 0.00086 0.04555 1.41429 -1.75923 -0.01342 -0.09187 -0.92219 -0.41099 0 0 -0.52767 0 0 -0.09813 0.02893 0.54948 0 0.30611 0 3.6196 -0.34656 0.53635 2.68188
THR_29 -3.29841 0.41988 3.9409 -0.20961 0.17374 0.0776 1.97116 -1.80801 -0 -0 -1.47373 -0.17475 0 0 0 0 0 -0.05512 0.00083 0.22969 0 0.17443 2.27811 -1.0874 -0.0191 0.21222 1.35242
SER_30 -5.45538 0.50723 6.52554 -0.03115 0 0.05432 3.80451 -2.94247 -0.03852 -0.3849 -3.06858 -1.08765 0 0 -0.92993 0 0 -0.04414 0.08371 1.09328 0 -0.06361 0.64891 -0.77834 -0.28846 0.39492 -2.00072
SER_31 -4.43369 0.33702 5.23187 -0.0303 7e-05 0.05126 2.14272 -2.27594 -0.01014 -0.11434 -1.26985 -0.99694 0 0 -0.42439 0 0 0.01293 0.02582 0.15835 0 -0.27747 0.61832 -0.77834 -0.56842 0.41078 -2.19068
GLU_32 -4.61739 0.52801 4.97625 -0.4189 0.0407 0.80171 1.50707 -1.90111 -0 -0 -2.135 -0.40747 0 0 -0.92993 -0.38283 0 0.01799 0.10405 0 3.36242 -0.31398 0 -2.7348 -0.6137 0.27879 -2.83813
LYS_33 -3.82708 0.26305 3.32717 -0.50766 0.15263 0.33471 1.19154 -1.49364 -0.00224 -0.00615 -0.94299 -0.03308 0 0 0 0 0 -0.0125 0.02944 1.72372 0 -0.20351 0 -1.5107 -0.11413 0.32233 -1.30911
THR_34 -4.84986 0.45931 4.4857 -0.17755 0.07828 0.06502 2.27831 -2.26656 -0.03197 -0.2375 -1.67421 -0.16236 0 0 -0.52767 0 0 0.11158 0.00463 0.09746 0 0.04961 2.33122 -1.0874 0.26019 0.60914 -0.18462
THR_35 -1.99469 0.0754 1.45497 -0.13229 0.08956 0.07234 0.45979 -0.90581 -0.00224 -0.00615 0.06099 -1.03245 0 0 0 0 0 -0.01193 8e-05 0.01696 0 -0.11011 2.25699 -1.0874 -0.07267 0.56731 -0.30134
TYR_36 -2.60437 0.33439 1.77907 -0.65005 0.04301 0.36501 0.58548 -1.05417 -0 -0 0.12874 -0.21556 0 0 0 0 0 -0.04785 0.02642 0 2.02227 -0.2417 0.00066 1.2797 -0.39603 0.1956 1.55062
GLU_37 -4.23701 0.24597 3.9979 -0.35814 0.09412 0.6673 1.48806 -1.65189 -0.04132 -0.21385 -0.17925 -0.71351 0 0 0 0 0 -0.00323 0.01769 0 3.02245 0.08231 0 -2.7348 -0.18157 0.13249 -0.56628
GLU_38 -3.01122 0.65461 3.93925 -0.21784 0.03434 0.29654 1.60854 -1.60142 -0.02022 -0.07979 -2.07486 -0.41283 0 0 0 0 0 -0.00855 0.00983 0 3.3577 0.09041 0 -2.7348 -0.1914 0.71397 0.35227
PRO_39 -2.85332 0.50184 2.0271 -0.06855 0 0.04287 0.62364 -0.91243 -0 -0 -0.65213 0.59264 0 0 -0.42439 0 0 -0.18676 0.05561 0.18714 0 -0.75417 0 -2.4119 -0.04437 1.07782 -3.19936
HIS_D_40 -2.74317 0.23631 2.67048 -0.43343 0.02495 0.57336 0.2416 -1.26114 -0.00361 -0.04609 -0.26365 -0.30015 0 0 0 0 0 0.24665 0.0455 0 1.55371 -0.67868 0 -0.45461 0.56039 0.72727 0.6957
THR:CtermProteinFull_41 -5.02237 0.19224 6.37288 -0.26833 0.10198 0.15999 2.74481 -2.65288 -0.00488 -0.04196 -3.45388 0.33962 0 0 0 0 0 0 0.01107 0.06252 0 0 2.29808 -1.0874 0.34239 0.54401 0.63789
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138898 MODEL 4 2021-10-23_00000164_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 17.905
ATOM      1  N   ALA A   1       0.881 -17.814   8.857  1.00  1.690          N  
ATOM      2  CA  ALA A   1       1.707 -16.852   8.138  1.00  1.480          C  
ATOM      3  C   ALA A   1       2.013 -17.316   6.738  1.00  1.340          C  
ATOM      4  O   ALA A   1       3.059 -17.913   6.512  1.00  1.730          O  
ATOM      5  CB  ALA A   1       3.020 -16.626   8.866  1.00  2.160          C  
ATOM      6 1H   ALA A   1       0.316 -17.324   9.537  1.00  2.030          H  
ATOM      7 2H   ALA A   1       0.280 -18.296   8.205  1.00  2.030          H  
ATOM      8 3H   ALA A   1       1.472 -18.485   9.327  1.00  2.030          H  
ATOM      9  HA  ALA A   1       1.157 -15.920   8.071  1.00  1.780          H  
ATOM     10 1HB  ALA A   1       3.612 -15.899   8.327  1.00  2.590          H  
ATOM     11 2HB  ALA A   1       2.815 -16.257   9.869  1.00  2.590          H  
ATOM     12 3HB  ALA A   1       3.572 -17.564   8.926  1.00  2.590          H  
ATOM     13  N   TYR A   2       1.122 -17.040   5.797  1.00  1.230          N  
ATOM     14  CA  TYR A   2       1.381 -17.439   4.423  1.00  1.160          C  
ATOM     15  C   TYR A   2       0.669 -16.562   3.398  1.00  1.020          C  
ATOM     16  O   TYR A   2      -0.151 -15.691   3.740  1.00  1.210          O  
ATOM     17  CB  TYR A   2       1.025 -18.919   4.179  1.00  1.650          C  
ATOM     18  CG  TYR A   2      -0.426 -19.289   4.257  1.00  1.650          C  
ATOM     19  CD1 TYR A   2      -1.198 -19.266   3.098  1.00  1.650          C  
ATOM     20  CD2 TYR A   2      -0.987 -19.682   5.450  1.00  1.650          C  
ATOM     21  CE1 TYR A   2      -2.514 -19.625   3.138  1.00  1.650          C  
ATOM     22  CE2 TYR A   2      -2.317 -20.045   5.491  1.00  1.650          C  
ATOM     23  CZ  TYR A   2      -3.078 -20.016   4.337  1.00  1.650          C  
ATOM     24  OH  TYR A   2      -4.403 -20.382   4.375  1.00  1.650          O  
ATOM     25  H   TYR A   2       0.259 -16.556   6.015  1.00  1.480          H  
ATOM     26  HA  TYR A   2       2.444 -17.322   4.239  1.00  1.390          H  
ATOM     27 1HB  TYR A   2       1.368 -19.208   3.195  1.00  1.980          H  
ATOM     28 2HB  TYR A   2       1.573 -19.542   4.889  1.00  1.980          H  
ATOM     29  HD1 TYR A   2      -0.754 -18.970   2.152  1.00  1.980          H  
ATOM     30  HD2 TYR A   2      -0.381 -19.711   6.353  1.00  1.980          H  
ATOM     31  HE1 TYR A   2      -3.111 -19.609   2.229  1.00  1.980          H  
ATOM     32  HE2 TYR A   2      -2.766 -20.362   6.431  1.00  1.980          H  
ATOM     33  HH  TYR A   2      -4.635 -20.653   5.264  1.00  1.980          H  
ATOM     34  N   SER A   3       1.017 -16.817   2.138  1.00  1.030          N  
ATOM     35  CA  SER A   3       0.428 -16.224   0.942  1.00  1.040          C  
ATOM     36  C   SER A   3       0.357 -17.347  -0.095  1.00  0.830          C  
ATOM     37  O   SER A   3       0.978 -18.402   0.097  1.00  0.770          O  
ATOM     38  CB  SER A   3       1.292 -15.106   0.404  1.00  1.450          C  
ATOM     39  OG  SER A   3       2.463 -15.607  -0.117  1.00  1.450          O  
ATOM     40  H   SER A   3       1.784 -17.483   2.019  1.00  1.240          H  
ATOM     41  HA  SER A   3      -0.577 -15.863   1.159  1.00  1.250          H  
ATOM     42 1HB  SER A   3       0.761 -14.548  -0.355  1.00  1.740          H  
ATOM     43 2HB  SER A   3       1.540 -14.427   1.209  1.00  1.740          H  
ATOM     44  HG  SER A   3       2.984 -14.838  -0.362  1.00  1.740          H  
ATOM     45  N   VAL A   4      -0.429 -17.172  -1.165  1.00  0.890          N  
ATOM     46  CA  VAL A   4      -0.536 -18.245  -2.157  1.00  0.900          C  
ATOM     47  C   VAL A   4      -0.082 -17.871  -3.577  1.00  1.180          C  
ATOM     48  O   VAL A   4      -0.720 -17.058  -4.265  1.00  1.550          O  
ATOM     49  CB  VAL A   4      -1.993 -18.744  -2.187  1.00  1.260          C  
ATOM     50  CG1 VAL A   4      -2.162 -19.856  -3.201  1.00  1.260          C  
ATOM     51  CG2 VAL A   4      -2.374 -19.239  -0.788  1.00  1.260          C  
ATOM     52  H   VAL A   4      -0.935 -16.302  -1.283  1.00  1.070          H  
ATOM     53  HA  VAL A   4       0.083 -19.066  -1.817  1.00  1.080          H  
ATOM     54  HB  VAL A   4      -2.645 -17.927  -2.486  1.00  1.510          H  
ATOM     55 1HG1 VAL A   4      -3.198 -20.185  -3.202  1.00  1.510          H  
ATOM     56 2HG1 VAL A   4      -1.895 -19.516  -4.203  1.00  1.510          H  
ATOM     57 3HG1 VAL A   4      -1.524 -20.675  -2.903  1.00  1.510          H  
ATOM     58 1HG2 VAL A   4      -3.402 -19.589  -0.794  1.00  1.510          H  
ATOM     59 2HG2 VAL A   4      -1.710 -20.058  -0.503  1.00  1.510          H  
ATOM     60 3HG2 VAL A   4      -2.279 -18.433  -0.067  1.00  1.510          H  
ATOM     61  N   ASP A   5       0.972 -18.563  -4.036  1.00  1.250          N  
ATOM     62  CA  ASP A   5       1.588 -18.320  -5.337  1.00  1.720          C  
ATOM     63  C   ASP A   5       1.368 -19.528  -6.244  1.00  1.860          C  
ATOM     64  O   ASP A   5       2.107 -20.517  -6.208  1.00  1.860          O  
ATOM     65  CB  ASP A   5       3.079 -18.008  -5.216  1.00  2.220          C  
ATOM     66  CG  ASP A   5       3.694 -17.582  -6.575  1.00  2.220          C  
ATOM     67  OD1 ASP A   5       3.142 -17.913  -7.623  1.00  2.220          O  
ATOM     68  OD2 ASP A   5       4.725 -16.939  -6.559  1.00  2.220          O  
ATOM     69  H   ASP A   5       1.360 -19.286  -3.423  1.00  1.500          H  
ATOM     70  HA  ASP A   5       1.127 -17.451  -5.783  1.00  2.060          H  
ATOM     71 1HB  ASP A   5       3.226 -17.215  -4.489  1.00  2.660          H  
ATOM     72 2HB  ASP A   5       3.606 -18.893  -4.851  1.00  2.660          H  
ATOM     73  N   ALA A   6       0.385 -19.428  -7.112  1.00  2.450          N  
ATOM     74  CA  ALA A   6      -0.054 -20.560  -7.911  1.00  2.980          C  
ATOM     75  C   ALA A   6       0.893 -20.890  -9.056  1.00  2.970          C  
ATOM     76  O   ALA A   6       0.642 -21.829  -9.811  1.00  3.300          O  
ATOM     77  CB  ALA A   6      -1.439 -20.285  -8.459  1.00  3.960          C  
ATOM     78  H   ALA A   6      -0.133 -18.549  -7.144  1.00  2.940          H  
ATOM     79  HA  ALA A   6      -0.097 -21.429  -7.260  1.00  3.580          H  
ATOM     80 1HB  ALA A   6      -1.789 -21.148  -9.023  1.00  4.750          H  
ATOM     81 2HB  ALA A   6      -2.122 -20.087  -7.632  1.00  4.750          H  
ATOM     82 3HB  ALA A   6      -1.400 -19.419  -9.111  1.00  4.750          H  
ATOM     83  N   ARG A   7       1.956 -20.107  -9.226  1.00  2.810          N  
ATOM     84  CA  ARG A   7       2.905 -20.366 -10.295  1.00  2.970          C  
ATOM     85  C   ARG A   7       3.995 -21.367  -9.884  1.00  2.800          C  
ATOM     86  O   ARG A   7       4.779 -21.807 -10.728  1.00  3.130          O  
ATOM     87  CB  ARG A   7       3.586 -19.081 -10.691  1.00  4.090          C  
ATOM     88  CG  ARG A   7       2.656 -18.020 -11.218  1.00  4.090          C  
ATOM     89  CD  ARG A   7       3.362 -16.746 -11.395  1.00  4.090          C  
ATOM     90  NE  ARG A   7       3.896 -16.273 -10.112  1.00  4.090          N  
ATOM     91  CZ  ARG A   7       4.650 -15.165  -9.933  1.00  4.090          C  
ATOM     92  NH1 ARG A   7       4.917 -14.361 -10.961  1.00  4.090          N  
ATOM     93  NH2 ARG A   7       5.124 -14.910  -8.721  1.00  4.090          N  
ATOM     94  H   ARG A   7       2.142 -19.326  -8.574  1.00  3.370          H  
ATOM     95  HA  ARG A   7       2.362 -20.768 -11.150  1.00  3.560          H  
ATOM     96 1HB  ARG A   7       4.120 -18.694  -9.829  1.00  4.910          H  
ATOM     97 2HB  ARG A   7       4.324 -19.287 -11.464  1.00  4.910          H  
ATOM     98 1HG  ARG A   7       2.252 -18.334 -12.178  1.00  4.910          H  
ATOM     99 2HG  ARG A   7       1.849 -17.875 -10.519  1.00  4.910          H  
ATOM    100 1HD  ARG A   7       4.189 -16.879 -12.091  1.00  4.910          H  
ATOM    101 2HD  ARG A   7       2.667 -15.999 -11.775  1.00  4.910          H  
ATOM    102  HE  ARG A   7       3.715 -16.860  -9.271  1.00  4.910          H  
ATOM    103 1HH1 ARG A   7       4.550 -14.568 -11.873  1.00  4.910          H  
ATOM    104 2HH1 ARG A   7       5.482 -13.500 -10.846  1.00  4.910          H  
ATOM    105 1HH2 ARG A   7       4.929 -15.571  -7.941  1.00  4.910          H  
ATOM    106 2HH2 ARG A   7       5.708 -14.108  -8.555  1.00  4.910          H  
ATOM    107  N   GLY A   8       4.101 -21.675  -8.584  1.00  2.570          N  
ATOM    108  CA  GLY A   8       5.185 -22.542  -8.107  1.00  2.950          C  
ATOM    109  C   GLY A   8       4.823 -24.023  -8.132  1.00  3.090          C  
ATOM    110  O   GLY A   8       3.723 -24.409  -8.533  1.00  3.250          O  
ATOM    111  H   GLY A   8       3.417 -21.302  -7.913  1.00  3.080          H  
ATOM    112 1HA  GLY A   8       6.081 -22.376  -8.706  1.00  3.540          H  
ATOM    113 2HA  GLY A   8       5.446 -22.255  -7.087  1.00  3.540          H  
ATOM    114  N   GLN A   9       5.742 -24.883  -7.655  1.00  3.480          N  
ATOM    115  CA  GLN A   9       5.445 -26.327  -7.619  1.00  4.090          C  
ATOM    116  C   GLN A   9       4.498 -26.642  -6.463  1.00  3.750          C  
ATOM    117  O   GLN A   9       3.912 -27.723  -6.384  1.00  4.150          O  
ATOM    118  CB  GLN A   9       6.702 -27.193  -7.511  1.00  5.480          C  
ATOM    119  CG  GLN A   9       7.401 -27.157  -6.182  1.00  5.480          C  
ATOM    120  CD  GLN A   9       8.611 -28.039  -6.165  1.00  5.480          C  
ATOM    121  OE1 GLN A   9       8.759 -28.946  -6.996  1.00  5.480          O  
ATOM    122  NE2 GLN A   9       9.490 -27.797  -5.219  1.00  5.480          N  
ATOM    123  H   GLN A   9       6.655 -24.518  -7.352  1.00  4.180          H  
ATOM    124  HA  GLN A   9       4.937 -26.594  -8.545  1.00  4.910          H  
ATOM    125 1HB  GLN A   9       6.442 -28.229  -7.724  1.00  6.580          H  
ATOM    126 2HB  GLN A   9       7.422 -26.875  -8.263  1.00  6.580          H  
ATOM    127 1HG  GLN A   9       7.719 -26.132  -5.966  1.00  6.580          H  
ATOM    128 2HG  GLN A   9       6.728 -27.508  -5.400  1.00  6.580          H  
ATOM    129 1HE2 GLN A   9      10.325 -28.341  -5.153  1.00  6.580          H  
ATOM    130 2HE2 GLN A   9       9.327 -27.027  -4.564  1.00  6.580          H  
ATOM    131  N   LYS A  10       4.404 -25.692  -5.546  1.00  3.210          N  
ATOM    132  CA  LYS A  10       3.551 -25.735  -4.379  1.00  3.030          C  
ATOM    133  C   LYS A  10       3.137 -24.293  -4.207  1.00  2.380          C  
ATOM    134  O   LYS A  10       3.988 -23.403  -4.279  1.00  2.570          O  
ATOM    135  CB  LYS A  10       4.282 -26.266  -3.136  1.00  4.310          C  
ATOM    136  CG  LYS A  10       5.424 -25.373  -2.597  1.00  4.310          C  
ATOM    137  CD  LYS A  10       6.095 -25.999  -1.375  1.00  4.310          C  
ATOM    138  CE  LYS A  10       7.147 -25.065  -0.772  1.00  4.310          C  
ATOM    139  NZ  LYS A  10       7.780 -25.644   0.448  1.00  4.310          N  
ATOM    140  H   LYS A  10       4.932 -24.850  -5.716  1.00  3.850          H  
ATOM    141  HA  LYS A  10       2.665 -26.338  -4.580  1.00  3.640          H  
ATOM    142 1HB  LYS A  10       3.564 -26.408  -2.329  1.00  5.180          H  
ATOM    143 2HB  LYS A  10       4.710 -27.244  -3.366  1.00  5.180          H  
ATOM    144 1HG  LYS A  10       6.171 -25.224  -3.381  1.00  5.180          H  
ATOM    145 2HG  LYS A  10       5.036 -24.400  -2.292  1.00  5.180          H  
ATOM    146 1HD  LYS A  10       5.338 -26.215  -0.620  1.00  5.180          H  
ATOM    147 2HD  LYS A  10       6.576 -26.933  -1.665  1.00  5.180          H  
ATOM    148 1HE  LYS A  10       7.921 -24.880  -1.516  1.00  5.180          H  
ATOM    149 2HE  LYS A  10       6.674 -24.116  -0.510  1.00  5.180          H  
ATOM    150 1HZ  LYS A  10       8.467 -24.991   0.806  1.00  5.180          H  
ATOM    151 2HZ  LYS A  10       7.068 -25.804   1.148  1.00  5.180          H  
ATOM    152 3HZ  LYS A  10       8.232 -26.518   0.219  1.00  5.180          H  
ATOM    153  N   SER A  11       1.859 -24.042  -3.974  1.00  2.140          N  
ATOM    154  CA  SER A  11       1.431 -22.666  -3.873  1.00  2.000          C  
ATOM    155  C   SER A  11       1.520 -22.030  -2.492  1.00  1.530          C  
ATOM    156  O   SER A  11       1.568 -20.803  -2.372  1.00  1.920          O  
ATOM    157  CB  SER A  11       0.025 -22.571  -4.405  1.00  2.860          C  
ATOM    158  OG  SER A  11      -0.878 -23.255  -3.575  1.00  2.860          O  
ATOM    159  H   SER A  11       1.180 -24.785  -3.913  1.00  2.570          H  
ATOM    160  HA  SER A  11       2.076 -22.094  -4.526  1.00  2.400          H  
ATOM    161 1HB  SER A  11      -0.251 -21.536  -4.507  1.00  3.430          H  
ATOM    162 2HB  SER A  11       0.001 -23.005  -5.401  1.00  3.430          H  
ATOM    163  HG  SER A  11      -1.749 -23.120  -3.964  1.00  3.430          H  
ATOM    164  N   GLN A  12       1.583 -22.814  -1.419  1.00  1.020          N  
ATOM    165  CA  GLN A  12       1.609 -22.136  -0.130  1.00  0.950          C  
ATOM    166  C   GLN A  12       3.020 -21.749   0.290  1.00  0.850          C  
ATOM    167  O   GLN A  12       3.868 -22.591   0.593  1.00  1.150          O  
ATOM    168  CB  GLN A  12       0.907 -22.950   0.959  1.00  1.360          C  
ATOM    169  CG  GLN A  12       0.872 -22.223   2.296  1.00  1.360          C  
ATOM    170  CD  GLN A  12      -0.038 -22.865   3.321  1.00  1.360          C  
ATOM    171  OE1 GLN A  12      -1.225 -23.067   3.041  1.00  1.360          O  
ATOM    172  NE2 GLN A  12       0.486 -23.191   4.494  1.00  1.360          N  
ATOM    173  H   GLN A  12       1.564 -23.819  -1.501  1.00  1.220          H  
ATOM    174  HA  GLN A  12       1.044 -21.207  -0.223  1.00  1.140          H  
ATOM    175 1HB  GLN A  12      -0.118 -23.158   0.654  1.00  1.630          H  
ATOM    176 2HB  GLN A  12       1.418 -23.900   1.099  1.00  1.630          H  
ATOM    177 1HG  GLN A  12       1.881 -22.198   2.720  1.00  1.630          H  
ATOM    178 2HG  GLN A  12       0.531 -21.221   2.112  1.00  1.630          H  
ATOM    179 1HE2 GLN A  12      -0.079 -23.615   5.196  1.00  1.630          H  
ATOM    180 2HE2 GLN A  12       1.482 -23.024   4.690  1.00  1.630          H  
ATOM    181  N   LEU A  13       3.231 -20.440   0.329  1.00  0.670          N  
ATOM    182  CA  LEU A  13       4.490 -19.798   0.669  1.00  0.820          C  
ATOM    183  C   LEU A  13       4.438 -19.379   2.118  1.00  0.880          C  
ATOM    184  O   LEU A  13       3.605 -18.554   2.490  1.00  0.940          O  
ATOM    185  CB  LEU A  13       4.675 -18.552  -0.205  1.00  1.090          C  
ATOM    186  CG  LEU A  13       5.888 -17.656   0.091  1.00  1.090          C  
ATOM    187  CD1 LEU A  13       7.197 -18.364  -0.230  1.00  1.090          C  
ATOM    188  CD2 LEU A  13       5.747 -16.399  -0.689  1.00  1.090          C  
ATOM    189  H   LEU A  13       2.443 -19.829   0.083  1.00  0.800          H  
ATOM    190  HA  LEU A  13       5.302 -20.507   0.518  1.00  0.980          H  
ATOM    191 1HB  LEU A  13       4.743 -18.868  -1.245  1.00  1.310          H  
ATOM    192 2HB  LEU A  13       3.779 -17.932  -0.104  1.00  1.310          H  
ATOM    193  HG  LEU A  13       5.893 -17.405   1.143  1.00  1.310          H  
ATOM    194 1HD1 LEU A  13       8.035 -17.698  -0.011  1.00  1.310          H  
ATOM    195 2HD1 LEU A  13       7.305 -19.271   0.359  1.00  1.310          H  
ATOM    196 3HD1 LEU A  13       7.217 -18.612  -1.286  1.00  1.310          H  
ATOM    197 1HD2 LEU A  13       6.563 -15.762  -0.461  1.00  1.310          H  
ATOM    198 2HD2 LEU A  13       5.744 -16.623  -1.757  1.00  1.310          H  
ATOM    199 3HD2 LEU A  13       4.835 -15.910  -0.422  1.00  1.310          H  
ATOM    200  N   GLU A  14       5.357 -19.866   2.948  1.00  1.020          N  
ATOM    201  CA  GLU A  14       5.277 -19.584   4.395  1.00  1.180          C  
ATOM    202  C   GLU A  14       5.827 -18.216   4.836  1.00  1.250          C  
ATOM    203  O   GLU A  14       6.712 -18.122   5.687  1.00  1.470          O  
ATOM    204  CB  GLU A  14       6.007 -20.683   5.171  1.00  1.590          C  
ATOM    205  CG  GLU A  14       5.432 -22.093   4.968  1.00  1.590          C  
ATOM    206  CD  GLU A  14       4.022 -22.271   5.482  1.00  1.590          C  
ATOM    207  OE1 GLU A  14       3.655 -21.649   6.443  1.00  1.590          O  
ATOM    208  OE2 GLU A  14       3.313 -23.054   4.895  1.00  1.590          O  
ATOM    209  H   GLU A  14       6.055 -20.500   2.580  1.00  1.220          H  
ATOM    210  HA  GLU A  14       4.225 -19.615   4.685  1.00  1.420          H  
ATOM    211 1HB  GLU A  14       7.057 -20.698   4.877  1.00  1.910          H  
ATOM    212 2HB  GLU A  14       5.967 -20.458   6.237  1.00  1.910          H  
ATOM    213 1HG  GLU A  14       5.439 -22.326   3.903  1.00  1.910          H  
ATOM    214 2HG  GLU A  14       6.084 -22.808   5.468  1.00  1.910          H  
ATOM    215  N   HIS A  15       5.267 -17.172   4.241  1.00  1.150          N  
ATOM    216  CA  HIS A  15       5.551 -15.769   4.515  1.00  1.270          C  
ATOM    217  C   HIS A  15       4.250 -14.982   4.555  1.00  1.090          C  
ATOM    218  O   HIS A  15       3.560 -14.858   3.547  1.00  1.440          O  
ATOM    219  CB  HIS A  15       6.494 -15.184   3.462  1.00  1.730          C  
ATOM    220  CG  HIS A  15       7.879 -15.741   3.469  1.00  1.730          C  
ATOM    221  ND1 HIS A  15       8.918 -15.104   4.113  1.00  1.730          N  
ATOM    222  CD2 HIS A  15       8.403 -16.873   2.950  1.00  1.730          C  
ATOM    223  CE1 HIS A  15      10.022 -15.816   3.970  1.00  1.730          C  
ATOM    224  NE2 HIS A  15       9.733 -16.894   3.271  1.00  1.730          N  
ATOM    225  H   HIS A  15       4.570 -17.418   3.546  1.00  1.380          H  
ATOM    226  HA  HIS A  15       6.028 -15.676   5.489  1.00  1.520          H  
ATOM    227 1HB  HIS A  15       6.073 -15.359   2.477  1.00  2.080          H  
ATOM    228 2HB  HIS A  15       6.560 -14.112   3.608  1.00  2.080          H  
ATOM    229  HD2 HIS A  15       7.885 -17.634   2.391  1.00  2.080          H  
ATOM    230  HE1 HIS A  15      11.002 -15.558   4.365  1.00  2.080          H  
ATOM    231  HE2 HIS A  15      10.393 -17.650   2.990  1.00  2.080          H  
ATOM    232  N   GLU A  16       3.927 -14.407   5.708  1.00  1.140          N  
ATOM    233  CA  GLU A  16       2.638 -13.729   5.861  1.00  1.320          C  
ATOM    234  C   GLU A  16       2.391 -12.714   4.751  1.00  1.690          C  
ATOM    235  O   GLU A  16       3.124 -11.728   4.609  1.00  1.810          O  
ATOM    236  CB  GLU A  16       2.594 -13.022   7.228  1.00  1.780          C  
ATOM    237  CG  GLU A  16       1.286 -12.296   7.575  1.00  1.780          C  
ATOM    238  CD  GLU A  16       0.187 -13.228   7.955  1.00  1.780          C  
ATOM    239  OE1 GLU A  16       0.333 -13.881   8.956  1.00  1.780          O  
ATOM    240  OE2 GLU A  16      -0.793 -13.303   7.261  1.00  1.780          O  
ATOM    241  H   GLU A  16       4.556 -14.501   6.495  1.00  1.370          H  
ATOM    242  HA  GLU A  16       1.843 -14.465   5.814  1.00  1.580          H  
ATOM    243 1HB  GLU A  16       2.757 -13.750   8.008  1.00  2.130          H  
ATOM    244 2HB  GLU A  16       3.397 -12.323   7.291  1.00  2.130          H  
ATOM    245 1HG  GLU A  16       1.481 -11.623   8.409  1.00  2.130          H  
ATOM    246 2HG  GLU A  16       0.974 -11.694   6.744  1.00  2.130          H  
ATOM    247  N   PHE A  17       1.282 -12.874   4.028  1.00  2.290          N  
ATOM    248  CA  PHE A  17       0.979 -11.968   2.930  1.00  3.010          C  
ATOM    249  C   PHE A  17       0.956 -10.521   3.384  1.00  2.990          C  
ATOM    250  O   PHE A  17       1.527  -9.643   2.735  1.00  3.570          O  
ATOM    251  CB  PHE A  17      -0.339 -12.350   2.266  1.00  3.930          C  
ATOM    252  CG  PHE A  17      -0.682 -11.538   1.078  1.00  3.930          C  
ATOM    253  CD1 PHE A  17       0.164 -11.534  -0.023  1.00  3.930          C  
ATOM    254  CD2 PHE A  17      -1.875 -10.854   0.992  1.00  3.930          C  
ATOM    255  CE1 PHE A  17      -0.166 -10.851  -1.140  1.00  3.930          C  
ATOM    256  CE2 PHE A  17      -2.208 -10.179  -0.152  1.00  3.930          C  
ATOM    257  CZ  PHE A  17      -1.346 -10.179  -1.218  1.00  3.930          C  
ATOM    258  H   PHE A  17       0.686 -13.700   4.169  1.00  2.750          H  
ATOM    259  HA  PHE A  17       1.775 -12.070   2.193  1.00  3.610          H  
ATOM    260 1HB  PHE A  17      -0.336 -13.388   1.990  1.00  4.710          H  
ATOM    261 2HB  PHE A  17      -1.143 -12.226   2.991  1.00  4.710          H  
ATOM    262  HD1 PHE A  17       1.109 -12.077   0.007  1.00  4.710          H  
ATOM    263  HD2 PHE A  17      -2.562 -10.866   1.826  1.00  4.710          H  
ATOM    264  HE1 PHE A  17       0.509 -10.860  -1.979  1.00  4.710          H  
ATOM    265  HE2 PHE A  17      -3.163  -9.644  -0.222  1.00  4.710          H  
ATOM    266  HZ  PHE A  17      -1.605  -9.658  -2.125  1.00  4.710          H  
ATOM    267  N   TYR A  18       0.334 -10.279   4.527  1.00  2.790          N  
ATOM    268  CA  TYR A  18       0.177  -8.935   5.060  1.00  3.140          C  
ATOM    269  C   TYR A  18       1.384  -8.395   5.817  1.00  2.960          C  
ATOM    270  O   TYR A  18       1.304  -7.326   6.426  1.00  3.240          O  
ATOM    271  CB  TYR A  18      -1.076  -8.887   5.913  1.00  4.260          C  
ATOM    272  CG  TYR A  18      -2.258  -8.952   5.042  1.00  4.260          C  
ATOM    273  CD1 TYR A  18      -2.971 -10.128   4.852  1.00  4.260          C  
ATOM    274  CD2 TYR A  18      -2.613  -7.817   4.387  1.00  4.260          C  
ATOM    275  CE1 TYR A  18      -4.044 -10.122   3.982  1.00  4.260          C  
ATOM    276  CE2 TYR A  18      -3.651  -7.816   3.547  1.00  4.260          C  
ATOM    277  CZ  TYR A  18      -4.369  -8.938   3.324  1.00  4.260          C  
ATOM    278  OH  TYR A  18      -5.400  -8.883   2.424  1.00  4.260          O  
ATOM    279  H   TYR A  18      -0.081 -11.062   5.019  1.00  3.350          H  
ATOM    280  HA  TYR A  18       0.023  -8.269   4.210  1.00  3.770          H  
ATOM    281 1HB  TYR A  18      -1.095  -9.734   6.604  1.00  5.110          H  
ATOM    282 2HB  TYR A  18      -1.111  -7.966   6.491  1.00  5.110          H  
ATOM    283  HD1 TYR A  18      -2.685 -11.046   5.371  1.00  5.110          H  
ATOM    284  HD2 TYR A  18      -2.042  -6.906   4.539  1.00  5.110          H  
ATOM    285  HE1 TYR A  18      -4.614 -11.032   3.804  1.00  5.110          H  
ATOM    286  HE2 TYR A  18      -3.916  -6.913   3.039  1.00  5.110          H  
ATOM    287  HH  TYR A  18      -5.306  -8.049   1.892  1.00  5.110          H  
ATOM    288  N   GLU A  19       2.483  -9.142   5.806  1.00  3.000          N  
ATOM    289  CA  GLU A  19       3.732  -8.672   6.369  1.00  3.610          C  
ATOM    290  C   GLU A  19       4.559  -8.258   5.159  1.00  3.700          C  
ATOM    291  O   GLU A  19       5.190  -7.201   5.151  1.00  4.390          O  
ATOM    292  CB  GLU A  19       4.454  -9.745   7.182  1.00  4.810          C  
ATOM    293  CG  GLU A  19       5.753  -9.285   7.862  1.00  4.810          C  
ATOM    294  CD  GLU A  19       5.533  -8.261   8.948  1.00  4.810          C  
ATOM    295  OE1 GLU A  19       4.435  -8.172   9.443  1.00  4.810          O  
ATOM    296  OE2 GLU A  19       6.466  -7.574   9.285  1.00  4.810          O  
ATOM    297  H   GLU A  19       2.481 -10.041   5.329  1.00  3.600          H  
ATOM    298  HA  GLU A  19       3.553  -7.800   6.998  1.00  4.330          H  
ATOM    299 1HB  GLU A  19       3.786 -10.116   7.956  1.00  5.770          H  
ATOM    300 2HB  GLU A  19       4.705 -10.579   6.527  1.00  5.770          H  
ATOM    301 1HG  GLU A  19       6.243 -10.155   8.296  1.00  5.770          H  
ATOM    302 2HG  GLU A  19       6.420  -8.868   7.108  1.00  5.770          H  
ATOM    303  N   LEU A  20       4.531  -9.106   4.111  1.00  3.350          N  
ATOM    304  CA  LEU A  20       5.279  -8.824   2.891  1.00  3.870          C  
ATOM    305  C   LEU A  20       4.740  -7.542   2.258  1.00  3.770          C  
ATOM    306  O   LEU A  20       5.510  -6.672   1.842  1.00  4.390          O  
ATOM    307  CB  LEU A  20       5.127  -9.984   1.899  1.00  5.210          C  
ATOM    308  CG  LEU A  20       5.775 -11.354   2.276  1.00  5.210          C  
ATOM    309  CD1 LEU A  20       5.324 -12.371   1.233  1.00  5.210          C  
ATOM    310  CD2 LEU A  20       7.305 -11.244   2.328  1.00  5.210          C  
ATOM    311  H   LEU A  20       4.009  -9.981   4.185  1.00  4.020          H  
ATOM    312  HA  LEU A  20       6.323  -8.665   3.145  1.00  4.640          H  
ATOM    313 1HB  LEU A  20       4.057 -10.167   1.758  1.00  6.250          H  
ATOM    314 2HB  LEU A  20       5.538  -9.673   0.937  1.00  6.250          H  
ATOM    315  HG  LEU A  20       5.406 -11.683   3.249  1.00  6.250          H  
ATOM    316 1HD1 LEU A  20       5.730 -13.339   1.450  1.00  6.250          H  
ATOM    317 2HD1 LEU A  20       4.234 -12.431   1.233  1.00  6.250          H  
ATOM    318 3HD1 LEU A  20       5.666 -12.043   0.266  1.00  6.250          H  
ATOM    319 1HD2 LEU A  20       7.733 -12.216   2.578  1.00  6.250          H  
ATOM    320 2HD2 LEU A  20       7.680 -10.920   1.360  1.00  6.250          H  
ATOM    321 3HD2 LEU A  20       7.604 -10.526   3.086  1.00  6.250          H  
ATOM    322  N   GLN A  21       3.407  -7.406   2.246  1.00  3.390          N  
ATOM    323  CA  GLN A  21       2.749  -6.198   1.773  1.00  3.550          C  
ATOM    324  C   GLN A  21       1.583  -5.820   2.695  1.00  3.480          C  
ATOM    325  O   GLN A  21       0.466  -6.327   2.535  1.00  3.160          O  
ATOM    326  CB  GLN A  21       2.220  -6.359   0.349  1.00  4.910          C  
ATOM    327  CG  GLN A  21       1.426  -5.120  -0.171  1.00  4.910          C  
ATOM    328  CD  GLN A  21       2.223  -3.879  -0.325  1.00  4.910          C  
ATOM    329  OE1 GLN A  21       3.116  -3.797  -1.178  1.00  4.910          O  
ATOM    330  NE2 GLN A  21       1.919  -2.884   0.518  1.00  4.910          N  
ATOM    331  H   GLN A  21       2.834  -8.201   2.542  1.00  4.070          H  
ATOM    332  HA  GLN A  21       3.482  -5.400   1.738  1.00  4.260          H  
ATOM    333 1HB  GLN A  21       3.061  -6.535  -0.320  1.00  5.890          H  
ATOM    334 2HB  GLN A  21       1.573  -7.238   0.301  1.00  5.890          H  
ATOM    335 1HG  GLN A  21       0.999  -5.363  -1.135  1.00  5.890          H  
ATOM    336 2HG  GLN A  21       0.633  -4.864   0.521  1.00  5.890          H  
ATOM    337 1HE2 GLN A  21       2.416  -2.016   0.471  1.00  5.890          H  
ATOM    338 2HE2 GLN A  21       1.176  -3.005   1.234  1.00  5.890          H  
ATOM    339  N   PRO A  22       1.792  -4.907   3.641  1.00  4.200          N  
ATOM    340  CA  PRO A  22       0.797  -4.471   4.581  1.00  4.750          C  
ATOM    341  C   PRO A  22      -0.393  -3.922   3.832  1.00  4.870          C  
ATOM    342  O   PRO A  22      -0.237  -3.296   2.775  1.00  5.260          O  
ATOM    343  CB  PRO A  22       1.534  -3.393   5.381  1.00  7.120          C  
ATOM    344  CG  PRO A  22       2.998  -3.780   5.263  1.00  7.120          C  
ATOM    345  CD  PRO A  22       3.139  -4.344   3.870  1.00  7.120          C  
ATOM    346  HA  PRO A  22       0.502  -5.315   5.222  1.00  5.700          H  
ATOM    347 1HB  PRO A  22       1.309  -2.399   4.965  1.00  8.550          H  
ATOM    348 2HB  PRO A  22       1.177  -3.393   6.421  1.00  8.550          H  
ATOM    349 1HG  PRO A  22       3.642  -2.908   5.442  1.00  8.550          H  
ATOM    350 2HG  PRO A  22       3.254  -4.533   6.034  1.00  8.550          H  
ATOM    351 1HD  PRO A  22       3.369  -3.550   3.142  1.00  8.550          H  
ATOM    352 2HD  PRO A  22       3.912  -5.139   3.900  1.00  8.550          H  
ATOM    353  N   LEU A  23      -1.576  -4.173   4.382  1.00  4.960          N  
ATOM    354  CA  LEU A  23      -2.857  -3.716   3.851  1.00  5.440          C  
ATOM    355  C   LEU A  23      -3.170  -4.147   2.412  1.00  5.460          C  
ATOM    356  O   LEU A  23      -4.121  -3.642   1.817  1.00  5.910          O  
ATOM    357  CB  LEU A  23      -2.902  -2.184   3.919  1.00  7.420          C  
ATOM    358  CG  LEU A  23      -2.619  -1.536   5.309  1.00  7.420          C  
ATOM    359  CD1 LEU A  23      -2.627  -0.030   5.150  1.00  7.420          C  
ATOM    360  CD2 LEU A  23      -3.670  -1.973   6.336  1.00  7.420          C  
ATOM    361  H   LEU A  23      -1.587  -4.698   5.246  1.00  5.950          H  
ATOM    362  HA  LEU A  23      -3.643  -4.131   4.478  1.00  6.530          H  
ATOM    363 1HB  LEU A  23      -2.183  -1.781   3.208  1.00  8.910          H  
ATOM    364 2HB  LEU A  23      -3.894  -1.859   3.607  1.00  8.910          H  
ATOM    365  HG  LEU A  23      -1.631  -1.832   5.656  1.00  8.910          H  
ATOM    366 1HD1 LEU A  23      -2.414   0.439   6.110  1.00  8.910          H  
ATOM    367 2HD1 LEU A  23      -1.864   0.263   4.426  1.00  8.910          H  
ATOM    368 3HD1 LEU A  23      -3.605   0.293   4.797  1.00  8.910          H  
ATOM    369 1HD2 LEU A  23      -3.454  -1.499   7.294  1.00  8.910          H  
ATOM    370 2HD2 LEU A  23      -4.661  -1.667   5.997  1.00  8.910          H  
ATOM    371 3HD2 LEU A  23      -3.651  -3.048   6.465  1.00  8.910          H  
ATOM    372  N   ALA A  24      -2.432  -5.106   1.858  1.00  5.350          N  
ATOM    373  CA  ALA A  24      -2.680  -5.536   0.491  1.00  5.780          C  
ATOM    374  C   ALA A  24      -4.128  -5.927   0.178  1.00  5.960          C  
ATOM    375  O   ALA A  24      -4.764  -6.734   0.866  1.00  6.530          O  
ATOM    376  CB  ALA A  24      -1.827  -6.754   0.192  1.00  7.920          C  
ATOM    377  H   ALA A  24      -1.613  -5.489   2.348  1.00  6.420          H  
ATOM    378  HA  ALA A  24      -2.397  -4.712  -0.163  1.00  6.940          H  
ATOM    379 1HB  ALA A  24      -1.968  -7.060  -0.825  1.00  9.500          H  
ATOM    380 2HB  ALA A  24      -0.808  -6.543   0.357  1.00  9.500          H  
ATOM    381 3HB  ALA A  24      -2.124  -7.554   0.858  1.00  9.500          H  
ATOM    382  N   SER A  25      -4.600  -5.415  -0.964  1.00  5.840          N  
ATOM    383  CA  SER A  25      -5.909  -5.718  -1.543  1.00  6.420          C  
ATOM    384  C   SER A  25      -5.659  -6.550  -2.799  1.00  6.380          C  
ATOM    385  O   SER A  25      -6.555  -6.840  -3.595  1.00  6.480          O  
ATOM    386  CB  SER A  25      -6.639  -4.440  -1.891  1.00  8.760          C  
ATOM    387  OG  SER A  25      -5.926  -3.701  -2.853  1.00  8.760          O  
ATOM    388  H   SER A  25      -4.046  -4.724  -1.455  1.00  7.010          H  
ATOM    389  HA  SER A  25      -6.497  -6.303  -0.835  1.00  7.700          H  
ATOM    390 1HB  SER A  25      -7.632  -4.679  -2.273  1.00 10.510          H  
ATOM    391 2HB  SER A  25      -6.769  -3.841  -0.990  1.00 10.510          H  
ATOM    392  HG  SER A  25      -6.444  -2.905  -3.013  1.00 10.510          H  
ATOM    393  N   HIS A  26      -4.391  -6.896  -2.942  1.00  6.570          N  
ATOM    394  CA  HIS A  26      -3.788  -7.622  -4.037  1.00  6.810          C  
ATOM    395  C   HIS A  26      -4.020  -9.113  -4.039  1.00  6.570          C  
ATOM    396  O   HIS A  26      -4.225  -9.730  -2.993  1.00  6.710          O  
ATOM    397  CB  HIS A  26      -2.276  -7.418  -3.993  1.00  9.440          C  
ATOM    398  CG  HIS A  26      -1.815  -6.070  -4.342  1.00  9.440          C  
ATOM    399  ND1 HIS A  26      -1.902  -5.587  -5.618  1.00  9.440          N  
ATOM    400  CD2 HIS A  26      -1.250  -5.085  -3.599  1.00  9.440          C  
ATOM    401  CE1 HIS A  26      -1.412  -4.359  -5.658  1.00  9.440          C  
ATOM    402  NE2 HIS A  26      -1.007  -4.030  -4.446  1.00  9.440          N  
ATOM    403  H   HIS A  26      -3.778  -6.607  -2.205  1.00  7.880          H  
ATOM    404  HA  HIS A  26      -4.170  -7.223  -4.977  1.00  8.170          H  
ATOM    405 1HB  HIS A  26      -1.917  -7.633  -3.006  1.00 11.330          H  
ATOM    406 2HB  HIS A  26      -1.812  -8.131  -4.649  1.00 11.330          H  
ATOM    407  HD2 HIS A  26      -1.025  -5.124  -2.533  1.00 11.330          H  
ATOM    408  HE1 HIS A  26      -1.354  -3.727  -6.545  1.00 11.330          H  
ATOM    409  HE2 HIS A  26      -0.590  -3.145  -4.191  1.00 11.330          H  
ATOM    410  N   SER A  27      -3.939  -9.687  -5.233  1.00  6.590          N  
ATOM    411  CA  SER A  27      -3.910 -11.130  -5.400  1.00  6.730          C  
ATOM    412  C   SER A  27      -2.519 -11.614  -5.105  1.00  6.330          C  
ATOM    413  O   SER A  27      -1.545 -11.144  -5.701  1.00  6.520          O  
ATOM    414  CB  SER A  27      -4.293 -11.553  -6.793  1.00  9.370          C  
ATOM    415  OG  SER A  27      -3.951 -12.922  -7.015  1.00  9.370          O  
ATOM    416  H   SER A  27      -3.830  -9.094  -6.048  1.00  7.910          H  
ATOM    417  HA  SER A  27      -4.599 -11.583  -4.684  1.00  8.080          H  
ATOM    418 1HB  SER A  27      -5.368 -11.423  -6.922  1.00 11.240          H  
ATOM    419 2HB  SER A  27      -3.803 -10.920  -7.506  1.00 11.240          H  
ATOM    420  HG  SER A  27      -4.465 -13.194  -7.792  1.00 11.240          H  
ATOM    421  N   CYS A  28      -2.422 -12.629  -4.257  1.00  6.160          N  
ATOM    422  CA  CYS A  28      -1.135 -13.170  -3.837  1.00  6.210          C  
ATOM    423  C   CYS A  28      -0.275 -13.712  -4.975  1.00  6.280          C  
ATOM    424  O   CYS A  28       0.933 -13.839  -4.811  1.00  6.670          O  
ATOM    425  CB  CYS A  28      -1.335 -14.315  -2.850  1.00  8.670          C  
ATOM    426  SG  CYS A  28      -2.100 -13.880  -1.273  1.00  8.670          S  
ATOM    427  H   CYS A  28      -3.272 -12.985  -3.840  1.00  7.390          H  
ATOM    428  HA  CYS A  28      -0.579 -12.376  -3.356  1.00  7.450          H  
ATOM    429 1HB  CYS A  28      -1.945 -15.087  -3.318  1.00 10.410          H  
ATOM    430 2HB  CYS A  28      -0.362 -14.752  -2.647  1.00 10.410          H  
ATOM    431  HG  CYS A  28      -1.479 -12.688  -1.122  1.00 10.410          H  
ATOM    432  N   THR A  29      -0.891 -14.042  -6.111  1.00  6.280          N  
ATOM    433  CA  THR A  29      -0.150 -14.574  -7.247  1.00  6.720          C  
ATOM    434  C   THR A  29       0.036 -13.541  -8.358  1.00  6.400          C  
ATOM    435  O   THR A  29       1.122 -13.439  -8.928  1.00  6.600          O  
ATOM    436  CB  THR A  29      -0.837 -15.835  -7.837  1.00  9.230          C  
ATOM    437  OG1 THR A  29      -0.848 -16.914  -6.877  1.00  9.230          O  
ATOM    438  CG2 THR A  29      -0.078 -16.326  -9.073  1.00  9.230          C  
ATOM    439  H   THR A  29      -1.893 -13.880  -6.186  1.00  7.540          H  
ATOM    440  HA  THR A  29       0.840 -14.868  -6.900  1.00  8.060          H  
ATOM    441  HB  THR A  29      -1.863 -15.589  -8.110  1.00 11.080          H  
ATOM    442  HG1 THR A  29      -1.089 -16.616  -5.954  1.00 11.080          H  
ATOM    443 1HG2 THR A  29      -0.565 -17.209  -9.472  1.00 11.080          H  
ATOM    444 2HG2 THR A  29      -0.050 -15.564  -9.844  1.00 11.080          H  
ATOM    445 3HG2 THR A  29       0.944 -16.578  -8.773  1.00 11.080          H  
ATOM    446  N   SER A  30      -1.019 -12.792  -8.699  1.00  6.260          N  
ATOM    447  CA  SER A  30      -0.895 -11.856  -9.818  1.00  6.400          C  
ATOM    448  C   SER A  30       0.028 -10.682  -9.495  1.00  6.300          C  
ATOM    449  O   SER A  30       0.858 -10.268 -10.317  1.00  6.530          O  
ATOM    450  CB  SER A  30      -2.252 -11.317 -10.228  1.00  8.900          C  
ATOM    451  OG  SER A  30      -3.078 -12.333 -10.737  1.00  8.900          O  
ATOM    452  H   SER A  30      -1.901 -12.882  -8.203  1.00  7.510          H  
ATOM    453  HA  SER A  30      -0.472 -12.394 -10.665  1.00  7.680          H  
ATOM    454 1HB  SER A  30      -2.719 -10.842  -9.390  1.00 10.680          H  
ATOM    455 2HB  SER A  30      -2.110 -10.552 -10.989  1.00 10.680          H  
ATOM    456  HG  SER A  30      -3.890 -11.899 -11.015  1.00 10.680          H  
ATOM    457  N   SER A  31      -0.074 -10.143  -8.283  1.00  6.310          N  
ATOM    458  CA  SER A  31       0.750  -9.015  -7.899  1.00  6.590          C  
ATOM    459  C   SER A  31       2.046  -9.557  -7.350  1.00  6.360          C  
ATOM    460  O   SER A  31       2.278  -9.516  -6.136  1.00  6.430          O  
ATOM    461  CB  SER A  31       0.053  -8.138  -6.888  1.00  9.110          C  
ATOM    462  OG  SER A  31      -1.101  -7.536  -7.442  1.00  9.110          O  
ATOM    463  H   SER A  31      -0.726 -10.507  -7.587  1.00  7.570          H  
ATOM    464  HA  SER A  31       0.968  -8.417  -8.783  1.00  7.910          H  
ATOM    465 1HB  SER A  31      -0.216  -8.746  -6.033  1.00 10.940          H  
ATOM    466 2HB  SER A  31       0.737  -7.365  -6.539  1.00 10.940          H  
ATOM    467  HG  SER A  31      -1.391  -6.858  -6.803  1.00 10.940          H  
ATOM    468  N   GLU A  32       2.899 -10.022  -8.261  1.00  6.440          N  
ATOM    469  CA  GLU A  32       4.105 -10.757  -7.910  1.00  6.620          C  
ATOM    470  C   GLU A  32       5.037  -9.995  -6.976  1.00  6.320          C  
ATOM    471  O   GLU A  32       5.755 -10.606  -6.191  1.00  6.350          O  
ATOM    472  CB  GLU A  32       4.873 -11.159  -9.168  1.00  9.200          C  
ATOM    473  CG  GLU A  32       5.496 -10.016  -9.951  1.00  9.200          C  
ATOM    474  CD  GLU A  32       6.184 -10.479 -11.196  1.00  9.200          C  
ATOM    475  OE1 GLU A  32       6.259 -11.673 -11.424  1.00  9.200          O  
ATOM    476  OE2 GLU A  32       6.641  -9.638 -11.932  1.00  9.200          O  
ATOM    477  H   GLU A  32       2.575  -9.968  -9.234  1.00  7.730          H  
ATOM    478  HA  GLU A  32       3.791 -11.674  -7.424  1.00  7.940          H  
ATOM    479 1HB  GLU A  32       5.669 -11.851  -8.898  1.00 11.040          H  
ATOM    480 2HB  GLU A  32       4.192 -11.685  -9.838  1.00 11.040          H  
ATOM    481 1HG  GLU A  32       4.720  -9.300 -10.219  1.00 11.040          H  
ATOM    482 2HG  GLU A  32       6.227  -9.507  -9.330  1.00 11.040          H  
ATOM    483  N   LYS A  33       4.980  -8.664  -6.976  1.00  6.460          N  
ATOM    484  CA  LYS A  33       5.831  -7.871  -6.094  1.00  6.630          C  
ATOM    485  C   LYS A  33       5.540  -8.143  -4.605  1.00  6.470          C  
ATOM    486  O   LYS A  33       6.341  -7.789  -3.737  1.00  6.780          O  
ATOM    487  CB  LYS A  33       5.657  -6.369  -6.348  1.00  9.210          C  
ATOM    488  CG  LYS A  33       4.311  -5.788  -5.886  1.00  9.210          C  
ATOM    489  CD  LYS A  33       4.206  -4.299  -6.174  1.00  9.210          C  
ATOM    490  CE  LYS A  33       2.920  -3.710  -5.589  1.00  9.210          C  
ATOM    491  NZ  LYS A  33       2.819  -2.245  -5.842  1.00  9.210          N  
ATOM    492  H   LYS A  33       4.382  -8.199  -7.646  1.00  7.750          H  
ATOM    493  HA  LYS A  33       6.870  -8.144  -6.285  1.00  7.960          H  
ATOM    494 1HB  LYS A  33       6.451  -5.824  -5.836  1.00 11.060          H  
ATOM    495 2HB  LYS A  33       5.759  -6.170  -7.414  1.00 11.060          H  
ATOM    496 1HG  LYS A  33       3.487  -6.320  -6.367  1.00 11.060          H  
ATOM    497 2HG  LYS A  33       4.220  -5.910  -4.809  1.00 11.060          H  
ATOM    498 1HD  LYS A  33       5.062  -3.786  -5.733  1.00 11.060          H  
ATOM    499 2HD  LYS A  33       4.218  -4.132  -7.251  1.00 11.060          H  
ATOM    500 1HE  LYS A  33       2.058  -4.210  -6.032  1.00 11.060          H  
ATOM    501 2HE  LYS A  33       2.911  -3.883  -4.509  1.00 11.060          H  
ATOM    502 1HZ  LYS A  33       1.968  -1.889  -5.428  1.00 11.060          H  
ATOM    503 2HZ  LYS A  33       3.611  -1.779  -5.419  1.00 11.060          H  
ATOM    504 3HZ  LYS A  33       2.814  -2.065  -6.837  1.00 11.060          H  
ATOM    505  N   THR A  34       4.364  -8.709  -4.307  1.00  6.350          N  
ATOM    506  CA  THR A  34       3.927  -8.965  -2.941  1.00  6.620          C  
ATOM    507  C   THR A  34       4.223 -10.395  -2.474  1.00  7.040          C  
ATOM    508  O   THR A  34       3.911 -10.752  -1.333  1.00  7.150          O  
ATOM    509  CB  THR A  34       2.408  -8.718  -2.782  1.00  9.160          C  
ATOM    510  OG1 THR A  34       1.676  -9.662  -3.568  1.00  9.160          O  
ATOM    511  CG2 THR A  34       2.004  -7.323  -3.228  1.00  9.160          C  
ATOM    512  H   THR A  34       3.751  -8.993  -5.071  1.00  7.620          H  
ATOM    513  HA  THR A  34       4.457  -8.278  -2.280  1.00  7.940          H  
ATOM    514  HB  THR A  34       2.145  -8.843  -1.732  1.00 10.990          H  
ATOM    515  HG1 THR A  34       1.901  -9.564  -4.511  1.00 10.990          H  
ATOM    516 1HG2 THR A  34       0.934  -7.199  -3.084  1.00 10.990          H  
ATOM    517 2HG2 THR A  34       2.538  -6.578  -2.649  1.00 10.990          H  
ATOM    518 3HG2 THR A  34       2.240  -7.199  -4.276  1.00 10.990          H  
ATOM    519  N   THR A  35       4.804 -11.235  -3.336  1.00  7.570          N  
ATOM    520  CA  THR A  35       5.077 -12.615  -2.930  1.00  8.280          C  
ATOM    521  C   THR A  35       6.554 -12.981  -3.039  1.00  8.500          C  
ATOM    522  O   THR A  35       7.168 -12.942  -4.107  1.00  8.790          O  
ATOM    523  CB  THR A  35       4.178 -13.628  -3.671  1.00 11.310          C  
ATOM    524  OG1 THR A  35       4.582 -14.941  -3.322  1.00 11.310          O  
ATOM    525  CG2 THR A  35       4.232 -13.462  -5.165  1.00 11.310          C  
ATOM    526  H   THR A  35       5.074 -10.916  -4.270  1.00  9.080          H  
ATOM    527  HA  THR A  35       4.813 -12.715  -1.882  1.00  9.940          H  
ATOM    528  HB  THR A  35       3.147 -13.482  -3.343  1.00 13.570          H  
ATOM    529  HG1 THR A  35       3.880 -15.553  -3.548  1.00 13.570          H  
ATOM    530 1HG2 THR A  35       3.569 -14.193  -5.638  1.00 13.570          H  
ATOM    531 2HG2 THR A  35       3.896 -12.468  -5.393  1.00 13.570          H  
ATOM    532 3HG2 THR A  35       5.241 -13.606  -5.532  1.00 13.570          H  
ATOM    533  N   TYR A  36       7.124 -13.282  -1.884  1.00  8.640          N  
ATOM    534  CA  TYR A  36       8.531 -13.623  -1.716  1.00  9.170          C  
ATOM    535  C   TYR A  36       8.877 -14.925  -2.438  1.00  9.340          C  
ATOM    536  O   TYR A  36       8.170 -15.913  -2.301  1.00  9.640          O  
ATOM    537  CB  TYR A  36       8.818 -13.736  -0.218  1.00 12.630          C  
ATOM    538  CG  TYR A  36      10.214 -13.983   0.159  1.00 12.630          C  
ATOM    539  CD1 TYR A  36      11.092 -12.922   0.217  1.00 12.630          C  
ATOM    540  CD2 TYR A  36      10.636 -15.252   0.464  1.00 12.630          C  
ATOM    541  CE1 TYR A  36      12.396 -13.132   0.587  1.00 12.630          C  
ATOM    542  CE2 TYR A  36      11.941 -15.460   0.838  1.00 12.630          C  
ATOM    543  CZ  TYR A  36      12.816 -14.410   0.901  1.00 12.630          C  
ATOM    544  OH  TYR A  36      14.120 -14.628   1.277  1.00 12.630          O  
ATOM    545  H   TYR A  36       6.518 -13.265  -1.077  1.00 10.370          H  
ATOM    546  HA  TYR A  36       9.136 -12.826  -2.147  1.00 11.000          H  
ATOM    547 1HB  TYR A  36       8.512 -12.822   0.256  1.00 15.150          H  
ATOM    548 2HB  TYR A  36       8.226 -14.523   0.217  1.00 15.150          H  
ATOM    549  HD1 TYR A  36      10.751 -11.917  -0.027  1.00 15.150          H  
ATOM    550  HD2 TYR A  36       9.942 -16.093   0.418  1.00 15.150          H  
ATOM    551  HE1 TYR A  36      13.092 -12.295   0.638  1.00 15.150          H  
ATOM    552  HE2 TYR A  36      12.280 -16.461   1.089  1.00 15.150          H  
ATOM    553  HH  TYR A  36      14.252 -15.570   1.418  1.00 15.150          H  
ATOM    554  N   GLU A  37       9.964 -14.949  -3.197  1.00  9.430          N  
ATOM    555  CA  GLU A  37      10.337 -16.192  -3.868  1.00  9.910          C  
ATOM    556  C   GLU A  37      11.407 -16.892  -3.056  1.00 10.080          C  
ATOM    557  O   GLU A  37      12.304 -16.227  -2.531  1.00 10.420          O  
ATOM    558  CB  GLU A  37      10.845 -15.910  -5.283  1.00 13.680          C  
ATOM    559  CG  GLU A  37       9.803 -15.295  -6.219  1.00 13.680          C  
ATOM    560  CD  GLU A  37      10.338 -15.058  -7.614  1.00 13.680          C  
ATOM    561  OE1 GLU A  37      11.480 -15.376  -7.846  1.00 13.680          O  
ATOM    562  OE2 GLU A  37       9.615 -14.540  -8.434  1.00 13.680          O  
ATOM    563  H   GLU A  37      10.527 -14.120  -3.307  1.00 11.320          H  
ATOM    564  HA  GLU A  37       9.466 -16.846  -3.927  1.00 11.890          H  
ATOM    565 1HB  GLU A  37      11.696 -15.231  -5.234  1.00 16.420          H  
ATOM    566 2HB  GLU A  37      11.193 -16.840  -5.732  1.00 16.420          H  
ATOM    567 1HG  GLU A  37       8.944 -15.965  -6.276  1.00 16.420          H  
ATOM    568 2HG  GLU A  37       9.457 -14.350  -5.795  1.00 16.420          H  
ATOM    569  N   GLU A  38      11.380 -18.222  -3.013  1.00 10.090          N  
ATOM    570  CA  GLU A  38      12.406 -18.926  -2.262  1.00 10.440          C  
ATOM    571  C   GLU A  38      12.632 -20.309  -2.875  1.00 10.210          C  
ATOM    572  O   GLU A  38      11.849 -20.720  -3.738  1.00  9.890          O  
ATOM    573  CB  GLU A  38      12.011 -18.951  -0.773  1.00 14.480          C  
ATOM    574  CG  GLU A  38      10.771 -19.710  -0.393  1.00 14.480          C  
ATOM    575  CD  GLU A  38      10.456 -19.540   1.096  1.00 14.480          C  
ATOM    576  OE1 GLU A  38      11.205 -18.835   1.743  1.00 14.480          O  
ATOM    577  OE2 GLU A  38       9.489 -20.083   1.600  1.00 14.480          O  
ATOM    578  H   GLU A  38      10.631 -18.751  -3.474  1.00 12.110          H  
ATOM    579  HA  GLU A  38      13.319 -18.346  -2.352  1.00 12.530          H  
ATOM    580 1HB  GLU A  38      12.814 -19.281  -0.147  1.00 17.370          H  
ATOM    581 2HB  GLU A  38      11.803 -17.940  -0.488  1.00 17.370          H  
ATOM    582 1HG  GLU A  38       9.949 -19.325  -0.980  1.00 17.370          H  
ATOM    583 2HG  GLU A  38      10.912 -20.766  -0.623  1.00 17.370          H  
ATOM    584  N   PRO A  39      13.739 -21.005  -2.564  1.00 10.610          N  
ATOM    585  CA  PRO A  39      14.030 -22.313  -3.084  1.00 10.720          C  
ATOM    586  C   PRO A  39      12.878 -23.245  -2.819  1.00 10.700          C  
ATOM    587  O   PRO A  39      12.307 -23.252  -1.730  1.00 10.940          O  
ATOM    588  CB  PRO A  39      15.281 -22.720  -2.297  1.00 16.080          C  
ATOM    589  CG  PRO A  39      15.949 -21.406  -1.957  1.00 16.080          C  
ATOM    590  CD  PRO A  39      14.798 -20.464  -1.671  1.00 16.080          C  
ATOM    591  HA  PRO A  39      14.239 -22.244  -4.161  1.00 12.860          H  
ATOM    592 1HB  PRO A  39      14.991 -23.301  -1.409  1.00 19.300          H  
ATOM    593 2HB  PRO A  39      15.913 -23.379  -2.912  1.00 19.300          H  
ATOM    594 1HG  PRO A  39      16.620 -21.534  -1.092  1.00 19.300          H  
ATOM    595 2HG  PRO A  39      16.576 -21.070  -2.797  1.00 19.300          H  
ATOM    596 1HD  PRO A  39      14.514 -20.564  -0.619  1.00 19.300          H  
ATOM    597 2HD  PRO A  39      15.103 -19.450  -1.936  1.00 19.300          H  
ATOM    598  N   HIS A  40      12.595 -24.064  -3.820  1.00 10.670          N  
ATOM    599  CA  HIS A  40      11.544 -25.073  -3.831  1.00 10.910          C  
ATOM    600  C   HIS A  40      10.107 -24.545  -3.957  1.00 11.180          C  
ATOM    601  O   HIS A  40       9.167 -25.329  -3.805  1.00 11.740          O  
ATOM    602  CB  HIS A  40      11.646 -25.960  -2.578  1.00 15.180          C  
ATOM    603  CG  HIS A  40      13.021 -26.543  -2.369  1.00 15.180          C  
ATOM    604  ND1 HIS A  40      13.576 -27.491  -3.211  1.00 15.180          N  
ATOM    605  CD2 HIS A  40      13.954 -26.294  -1.420  1.00 15.180          C  
ATOM    606  CE1 HIS A  40      14.789 -27.795  -2.784  1.00 15.180          C  
ATOM    607  NE2 HIS A  40      15.041 -27.085  -1.701  1.00 15.180          N  
ATOM    608  H   HIS A  40      13.149 -23.978  -4.660  1.00 12.800          H  
ATOM    609  HA  HIS A  40      11.709 -25.722  -4.690  1.00 13.090          H  
ATOM    610 1HB  HIS A  40      11.343 -25.417  -1.689  1.00 18.210          H  
ATOM    611 2HB  HIS A  40      10.955 -26.793  -2.683  1.00 18.210          H  
ATOM    612  HD2 HIS A  40      13.856 -25.590  -0.592  1.00 18.210          H  
ATOM    613  HE1 HIS A  40      15.467 -28.512  -3.248  1.00 18.210          H  
ATOM    614  HE2 HIS A  40      15.895 -27.112  -1.163  1.00 18.210          H  
ATOM    615  N   THR A  41       9.913 -23.259  -4.291  1.00 10.970          N  
ATOM    616  CA  THR A  41       8.550 -22.780  -4.544  1.00 11.410          C  
ATOM    617  C   THR A  41       8.306 -22.628  -6.049  1.00 11.610          C  
ATOM    618  O   THR A  41       8.293 -23.609  -6.802  1.00 12.090          O  
ATOM    619  OXT THR A  41       8.351 -21.497  -6.533  1.00 17.120          O  
ATOM    620  CB  THR A  41       8.266 -21.421  -3.878  1.00 15.140          C  
ATOM    621  OG1 THR A  41       9.149 -20.408  -4.413  1.00 15.140          O  
ATOM    622  CG2 THR A  41       8.486 -21.552  -2.402  1.00 15.140          C  
ATOM    623  H   THR A  41      10.694 -22.592  -4.331  1.00 13.160          H  
ATOM    624  HA  THR A  41       7.839 -23.507  -4.154  1.00 13.690          H  
ATOM    625  HB  THR A  41       7.234 -21.128  -4.066  1.00 18.170          H  
ATOM    626  HG1 THR A  41       9.000 -20.389  -5.388  1.00 18.170          H  
ATOM    627 1HG2 THR A  41       8.283 -20.611  -1.924  1.00 18.170          H  
ATOM    628 2HG2 THR A  41       7.817 -22.309  -2.010  1.00 18.170          H  
ATOM    629 3HG2 THR A  41       9.517 -21.845  -2.214  1.00 18.170          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 -184.996 19.3266 151.494 -13.5483 3.09985 10.8627 68.3318 -78.0832 -0.6078 -3.66441 -62.2018 -15.4516 -13.8334 -6.95441 -10.2099 -9.15567 0 1.03406 2.84681 13.5239 47.4992 -4.3061 16.0277 -21.5326 0.30454 24.985 -65.2089
ALA:NtermProteinFull_1 -3.15347 0.22267 2.32792 -0.03418 0.02174 0 0.80065 -1.49479 -0.0106 -0.02864 -0.72346 0.43734 0 0 0 0 0 0.00379 0 0 0 0 0 1.8394 0 0.10133 0.30969
TYR_2 -6.79419 0.5815 4.2153 -0.89825 0.0667 0.43709 1.44908 -2.46873 -0 -0 -2.04073 -0.30446 0 0 0 0 0 0.09997 0.04219 0 1.52118 -0.47523 0.00162 1.2797 0.00232 0.51099 -2.77396
SER_3 -5.65957 0.49442 4.7722 -0.02964 0 0.06926 2.46529 -2.31192 -0.0469 -0.21568 -1.67298 -0.59468 0 0 0 0 0 0.08766 0.06853 0.15539 0 -0.4369 0.61422 -0.77834 -0.07495 0.69534 -2.39925
VAL_4 -4.85441 0.58445 2.55121 -0.28366 0.23449 0.06769 1.58622 -1.68864 -0.00226 -0.0063 -1.04158 -0.4491 0 0 -0.39998 0 0 -0.0369 0.01082 0.18136 0 -0.6565 0 1.9342 -0.19598 0.61007 -1.8548
ASP_5 -5.85449 0.66409 7.72975 -0.24166 0.09198 0.7954 4.06946 -3.41001 -0.01937 -0.07273 -6.18951 -1.07364 0 0 -0.72275 -1.59809 0 0.07561 0.13299 0 2.11829 -0.52332 0 -2.3716 -0.07622 0.57819 -5.89764
ALA_6 -2.56855 0.11097 2.31096 -0.02799 0.0058 0 1.37001 -1.29959 -0.00226 -0.0063 -0.62378 -0.45238 0 0 -0.82898 0 0 -0.05744 0 0 0 -0.04404 0 1.8394 -0.09433 0.37212 0.00363
ARG_7 -4.12444 0.31984 5.68224 -0.75553 0.21131 0.52979 3.00859 -2.37483 -0.03622 -0.27626 -5.19938 0.65068 0 0 -0.72275 -2.26128 0 -0.00345 0.31545 1.56661 0 -0.04604 0 -1.2888 -0.36549 0.4555 -4.71446
GLY_8 -2.29246 0.23862 2.91542 -0.00029 0 0 1.03974 -1.4452 -0 -0 -0.58665 -0.17878 0 0 0 0 0 -0.08108 0 0 0 -0.60462 0 0.83697 -0.21567 0.44227 0.06827
GLN_9 -2.67587 0.07733 3.27642 -0.41701 0.09205 0.30125 1.35166 -1.33662 -0.02257 -0.15268 -2.07007 -0.27033 0 0 -0.82332 0 0 0.07705 0.06156 0 3.82342 -0.1284 0 -0.18838 -0.24995 0.37671 1.10225
LYS_10 -3.68361 0.27346 3.76277 -0.5091 0.23498 0.37707 0.76262 -1.60183 -0.00518 -0.02174 -0.19015 -0.533 0 0 0 0 0 0.10807 0.05479 2.68241 0 -0.1114 0 -1.5107 -0.07612 0.74586 0.75919
SER_11 -3.81985 0.63517 3.18811 -0.02837 0.00012 0.04457 1.47768 -1.71223 -0 -0 -1.26309 -1.06125 0 0 0 0 0 -0.04338 0.00674 0.39449 0 -0.14284 0.60231 -0.77834 0.04227 0.91371 -1.54419
GLN_12 -4.3278 0.21031 3.46395 -0.36387 0.054 0.22246 0.85661 -1.64036 -0.00349 -0.01 -1.15721 -0.30118 0 0 0 -0.8682 0 -0.05794 0.23952 0 3.30927 0.22945 0 -0.18838 -0.03998 0.74097 0.36813
LEU_13 -7.90915 1.09972 5.15637 -0.6188 0.16747 0.18822 3.94396 -3.03348 -0 -0 -3.01522 0.20022 0 0 0 0 0 0.06975 0.11834 0.55302 0 -0.36725 0 0.18072 0.08052 0.66674 -2.51884
GLU_14 -3.49788 0.08295 3.93976 -0.42803 0.08981 0.83952 0.8975 -1.81072 -0.02142 -0.09295 -1.41744 -0.61449 0 0 0 -0.8682 0 0.07656 0.08696 0 3.19618 0.27078 0 -2.7348 0.47348 0.69213 -0.84031
HIS_15 -7.49798 0.68639 5.96841 -0.40765 0.01282 0.43417 2.20859 -3.16909 -0.03237 -0.14676 -1.8176 -0.26162 0 0 0 -0.76665 0 0.02907 0.18497 0 2.54982 -0.43751 0 -0.45461 0.74671 0.47709 -1.69379
GLU_16 -6.33901 0.71198 6.41241 -0.46721 0.06742 0.62778 2.04585 -3.05924 -0.0292 -0.13194 -3.60409 -0.98144 0 0 0 0 0 -0.09465 0.13163 0 3.62409 -0.04312 0 -2.7348 0.24959 0.38794 -3.22604
PHE_17 -9.72153 1.08898 4.3006 -0.86656 0.109 0.31284 2.4556 -2.92638 -0.01342 -0.13767 -1.83202 0.00048 0 0 0 0 0 -0.02811 0.07998 0 2.76481 -0.23372 0 1.0402 -0.04132 0.47232 -3.17591
TYR_18 -6.55149 0.65287 3.55242 -0.76579 0.11128 0.39891 1.46587 -2.33713 -0.0369 -0.20496 -1.33945 -0.21605 0 0 -0.4507 0 0 0.33202 0.05196 0 2.14542 0.08169 0.12465 1.2797 -0.08037 0.76669 -1.01937
GLU_19 -3.59633 0.38208 3.87694 -0.5585 0.08218 0.99276 1.23582 -1.72365 -0 -0 -0.27853 -0.60829 0 0 0 0 0 0.02523 0.01055 0 3.7839 -0.01 0 -2.7348 0.20351 0.83725 1.92012
LEU_20 -5.99711 0.34113 3.11117 -0.46827 0.16401 0.09955 1.70296 -1.91791 -0 -0 -0.62498 0.2372 0 0 0 0 0 0.33873 0.02458 0.43319 0 -0.25493 0 0.18072 0.11699 0.51469 -1.99827
GLN_21 -6.09906 0.77639 4.96242 -0.77004 0.2365 0.63778 2.51522 -2.52156 -0.00647 -0.05287 -2.81939 -0.58022 0 0 -0.89588 0 0 0.02684 0.03625 0 3.22012 -0.01211 0 -0.18838 0.36593 0.94542 -0.22311
PRO_22 -4.2159 0.66658 2.69657 -0.12522 0.00064 0.0915 0.87236 -1.26889 -0 -0 -1.30059 0.24373 0 0 -0.89588 0 0 -0.07993 0.01234 0.15663 0 -1.03816 0 -2.4119 0.08593 0.9571 -5.5531
LEU_23 -2.07999 0.16512 1.68819 -0.52597 0.20823 0.16141 0.52155 -0.90396 -0.02458 -0.15381 -0.31247 -0.05207 0 0 0 0 0 0.01505 0.06934 0.13409 0 0.48818 0 0.18072 0.04168 0.54609 0.16681
ALA_24 -4.75802 1.01476 1.58761 -0.02737 0.00161 0 1.93363 -1.69781 -0 -0 -1.1475 -0.25523 0 0 -0.4507 0 0 0.11923 0 0 0 0.01744 0 1.8394 0.15201 0.76292 -0.90802
SER_25 -1.19686 0.0931 1.46643 -0.0342 0.00187 0.06258 0.34628 -0.71423 -0 -0 0.08186 -0.94173 0 0 0 0 0 -0.01174 0.00047 0.46732 0 -0.02393 0.60026 -0.77834 -0.33148 0.8507 -0.06162
HIS_26 -4.9067 0.44844 3.00514 -0.40343 0.00766 0.4194 1.11782 -1.69272 -0.05103 -0.22522 -0.27352 -0.34617 0 0 0 -0.6817 0 0.36072 0.05101 0 1.91553 0.00271 0 -0.45461 -0.21254 0.745 -1.1742
SER_27 -3.24595 0.3245 4.19425 -0.03457 0.00011 0.0636 2.10707 -1.89113 -0.01822 -0.10188 -1.34047 -0.89553 0 0 -0.65516 0 0 0.00835 0.33903 0.64468 0 0.3514 0.76983 -0.77834 -0.15119 0.57704 0.26744
CYS_28 -5.40244 0.5272 2.94551 -0.0527 0.00406 0.02003 1.15534 -1.58467 -0.01372 -0.12176 -0.69964 -0.46533 0 0 0 0 0 -0.11576 0.01288 0.54647 0 0.35055 0 3.6196 -0.09496 0.45309 1.08376
THR_29 -5.19422 0.54384 4.79187 -0.20961 0.18585 0.07787 2.48403 -2.5345 -0.01256 -0.12422 -1.75594 -0.66715 0 0 -1.51814 0 0 -0.04166 0.14027 0.20082 0 -0.07675 3.1001 -1.0874 0.22328 0.48526 -0.98899
SER_30 -2.17597 0.24264 2.82897 -0.02343 0 0.02164 1.15695 -1.26825 -0 -0 -0.67245 -0.25976 0 0 -0.36598 0 0 -0.0236 0.00698 0.45812 0 0.32071 0.60556 -0.77834 0.39846 0.3815 0.85375
SER_31 -4.59017 0.39186 5.48636 -0.03154 0.01202 0.02942 3.04688 -2.46341 -0.00247 -0.01247 -3.43013 -0.163 0 0 0 -0.6817 0 0.18 0.00331 0.25001 0 0.42297 0.67046 -0.77834 0.58758 0.46851 -0.60387
GLU_32 -3.77869 0.5737 4.537 -0.31246 0.06916 0.41769 2.58328 -2.12539 -0 -0 -1.94566 -0.48556 0 0 0 -0.66319 0 -0.08583 0.00555 0 3.78327 -0.28191 0 -2.7348 0.28548 0.56732 0.40895
LYS_33 -2.9633 0.35475 2.67391 -0.44895 0.09531 0.24979 0.61991 -1.23583 -0.03528 -0.13581 0.2463 0.06337 0 0 0 0 0 -0.05056 0.12226 1.41547 0 -0.02565 0 -1.5107 -0.51831 0.30908 -0.77425
THR_34 -5.88398 0.68911 3.80692 -0.13478 0.05151 0.07805 2.25071 -2.07795 -0.04038 -0.3233 -2.74553 -0.13916 0 0 0 0 0 -0.05292 0.09539 0.03036 0 -0.30867 4.10293 -1.0874 -0.54032 0.26454 -1.96486
THR_35 -4.70522 0.3253 3.70422 -0.22076 0.18429 0.11448 2.19555 -2.09626 -0.00061 -0.00328 0.04935 -1.1952 0 0 0 0 0 -0.08464 0.07769 1.15292 0 0.10096 2.32073 -1.0874 -0.07371 0.51108 1.26949
TYR_36 -5.75302 0.69742 2.76487 -0.75511 0.03596 0.11615 1.01254 -1.86816 -0.01765 -0.15066 0.22062 -0.34012 0 0 0 0 0 -0.04893 0.0466 0 2.01836 0.04974 0.00409 1.2797 -0.09627 0.55294 -0.23095
GLU_37 -2.20173 0.09576 1.87 -0.21285 0.03262 0.31642 0.36438 -0.95551 -0.02366 -0.15204 -0.17684 -0.50551 0 0 0 0 0 -0.00981 0.01126 0 3.10853 0.05379 0 -2.7348 -0.32446 0.33508 -1.10937
GLU_38 -4.934 0.73189 4.92568 -0.30087 0.05763 0.37496 2.10865 -2.15361 -0.03609 -0.249 -2.43759 -0.31077 0 0 -0.3282 -0.76665 0 0.02013 0.04023 0 3.12567 0.15217 0 -2.7348 0.30105 1.22125 -1.19225
PRO_39 -2.37701 0.64029 1.7279 -0.12574 0.00325 0.09042 0.37692 -0.79916 -0 -0 -0.08976 0.23669 0 0 0 0 0 -0.10267 0.00368 0.11237 0 -0.99586 0 -2.4119 -0.00687 1.35682 -2.36062
HIS_40 -3.01746 0.28268 2.98983 -0.44766 0.0176 0.58733 1.12388 -1.38043 -0.02257 -0.15268 -1.52136 -0.25103 0 0 -0.82332 0 0 0.09122 0.07474 0 1.49137 0.08022 0 -0.45461 -0.26652 0.64812 -0.95064
THR:CtermProteinFull_41 -4.59702 0.28228 4.32594 -0.18072 0.07684 0.19387 2.24512 -2.08735 -0.02037 -0.20076 -3.44314 -1.76705 0 0 -0.3282 0 0 0 0.07599 1.9882 0 0 2.51091 -1.0874 0.07475 0.68825 -1.24987
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138898 MODEL 5 2021-10-23_00000164_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 17.155
ATOM      1  N   ALA A   1      -7.121  -3.585   4.161  1.00  1.930          N  
ATOM      2  CA  ALA A   1      -6.107  -4.261   3.361  1.00  1.510          C  
ATOM      3  C   ALA A   1      -5.235  -3.232   2.651  1.00  1.410          C  
ATOM      4  O   ALA A   1      -5.105  -2.098   3.115  1.00  1.720          O  
ATOM      5  CB  ALA A   1      -6.768  -5.208   2.364  1.00  2.280          C  
ATOM      6 1H   ALA A   1      -7.092  -3.952   5.108  1.00  2.320          H  
ATOM      7 2H   ALA A   1      -6.929  -2.594   4.185  1.00  2.320          H  
ATOM      8 3H   ALA A   1      -8.035  -3.749   3.771  1.00  2.320          H  
ATOM      9  HA  ALA A   1      -5.472  -4.839   4.035  1.00  1.810          H  
ATOM     10 1HB  ALA A   1      -6.023  -5.747   1.791  1.00  2.740          H  
ATOM     11 2HB  ALA A   1      -7.373  -5.932   2.913  1.00  2.740          H  
ATOM     12 3HB  ALA A   1      -7.401  -4.641   1.699  1.00  2.740          H  
ATOM     13  N   TYR A   2      -4.639  -3.625   1.532  1.00  1.230          N  
ATOM     14  CA  TYR A   2      -3.735  -2.760   0.784  1.00  1.210          C  
ATOM     15  C   TYR A   2      -4.264  -2.322  -0.557  1.00  1.100          C  
ATOM     16  O   TYR A   2      -4.741  -3.147  -1.340  1.00  1.090          O  
ATOM     17  CB  TYR A   2      -2.414  -3.468   0.616  1.00  1.700          C  
ATOM     18  CG  TYR A   2      -1.403  -2.764  -0.258  1.00  1.700          C  
ATOM     19  CD1 TYR A   2      -0.792  -1.603   0.165  1.00  1.700          C  
ATOM     20  CD2 TYR A   2      -1.055  -3.319  -1.471  1.00  1.700          C  
ATOM     21  CE1 TYR A   2       0.151  -0.988  -0.614  1.00  1.700          C  
ATOM     22  CE2 TYR A   2      -0.109  -2.716  -2.255  1.00  1.700          C  
ATOM     23  CZ  TYR A   2       0.494  -1.550  -1.832  1.00  1.700          C  
ATOM     24  OH  TYR A   2       1.443  -0.947  -2.633  1.00  1.700          O  
ATOM     25  H   TYR A   2      -4.784  -4.560   1.178  1.00  1.480          H  
ATOM     26  HA  TYR A   2      -3.578  -1.849   1.359  1.00  1.450          H  
ATOM     27 1HB  TYR A   2      -1.987  -3.601   1.592  1.00  2.040          H  
ATOM     28 2HB  TYR A   2      -2.586  -4.457   0.206  1.00  2.040          H  
ATOM     29  HD1 TYR A   2      -1.073  -1.180   1.113  1.00  2.040          H  
ATOM     30  HD2 TYR A   2      -1.530  -4.242  -1.802  1.00  2.040          H  
ATOM     31  HE1 TYR A   2       0.627  -0.073  -0.283  1.00  2.040          H  
ATOM     32  HE2 TYR A   2       0.165  -3.156  -3.211  1.00  2.040          H  
ATOM     33  HH  TYR A   2       1.633  -1.514  -3.385  1.00  2.040          H  
ATOM     34  N   SER A   3      -4.133  -1.015  -0.809  1.00  1.090          N  
ATOM     35  CA  SER A   3      -4.581  -0.350  -2.024  1.00  1.090          C  
ATOM     36  C   SER A   3      -6.069  -0.516  -2.231  1.00  1.060          C  
ATOM     37  O   SER A   3      -6.559  -0.706  -3.345  1.00  1.180          O  
ATOM     38  CB  SER A   3      -3.798  -0.831  -3.235  1.00  1.530          C  
ATOM     39  OG  SER A   3      -2.442  -0.490  -3.126  1.00  1.530          O  
ATOM     40  H   SER A   3      -3.738  -0.409  -0.089  1.00  1.310          H  
ATOM     41  HA  SER A   3      -4.373   0.717  -1.911  1.00  1.310          H  
ATOM     42 1HB  SER A   3      -3.889  -1.913  -3.331  1.00  1.830          H  
ATOM     43 2HB  SER A   3      -4.214  -0.385  -4.138  1.00  1.830          H  
ATOM     44  HG  SER A   3      -2.003  -0.917  -3.861  1.00  1.830          H  
ATOM     45  N   VAL A   4      -6.798  -0.369  -1.135  1.00  1.020          N  
ATOM     46  CA  VAL A   4      -8.239  -0.436  -1.114  1.00  1.110          C  
ATOM     47  C   VAL A   4      -8.740   0.869  -0.558  1.00  0.890          C  
ATOM     48  O   VAL A   4      -8.007   1.565   0.151  1.00  0.840          O  
ATOM     49  CB  VAL A   4      -8.717  -1.605  -0.227  1.00  1.520          C  
ATOM     50  CG1 VAL A   4      -8.196  -2.915  -0.775  1.00  1.520          C  
ATOM     51  CG2 VAL A   4      -8.225  -1.403   1.228  1.00  1.520          C  
ATOM     52  H   VAL A   4      -6.301  -0.227  -0.271  1.00  1.220          H  
ATOM     53  HA  VAL A   4      -8.617  -0.565  -2.130  1.00  1.330          H  
ATOM     54  HB  VAL A   4      -9.805  -1.642  -0.243  1.00  1.820          H  
ATOM     55 1HG1 VAL A   4      -8.549  -3.734  -0.165  1.00  1.820          H  
ATOM     56 2HG1 VAL A   4      -8.549  -3.051  -1.794  1.00  1.820          H  
ATOM     57 3HG1 VAL A   4      -7.121  -2.909  -0.775  1.00  1.820          H  
ATOM     58 1HG2 VAL A   4      -8.574  -2.228   1.841  1.00  1.820          H  
ATOM     59 2HG2 VAL A   4      -7.136  -1.374   1.252  1.00  1.820          H  
ATOM     60 3HG2 VAL A   4      -8.618  -0.469   1.635  1.00  1.820          H  
ATOM     61  N   ASP A   5     -10.003   1.182  -0.835  1.00  0.890          N  
ATOM     62  CA  ASP A   5     -10.578   2.441  -0.395  1.00  0.810          C  
ATOM     63  C   ASP A   5     -10.546   2.642   1.096  1.00  0.840          C  
ATOM     64  O   ASP A   5     -10.821   1.721   1.877  1.00  1.080          O  
ATOM     65  CB  ASP A   5     -12.052   2.543  -0.792  1.00  1.170          C  
ATOM     66  CG  ASP A   5     -12.356   2.693  -2.282  1.00  1.170          C  
ATOM     67  OD1 ASP A   5     -11.467   2.842  -3.079  1.00  1.170          O  
ATOM     68  OD2 ASP A   5     -13.539   2.708  -2.604  1.00  1.170          O  
ATOM     69  H   ASP A   5     -10.557   0.562  -1.407  1.00  1.070          H  
ATOM     70  HA  ASP A   5     -10.024   3.261  -0.851  1.00  0.970          H  
ATOM     71 1HB  ASP A   5     -12.573   1.660  -0.427  1.00  1.400          H  
ATOM     72 2HB  ASP A   5     -12.484   3.403  -0.271  1.00  1.400          H  
ATOM     73  N   ALA A   6     -10.257   3.868   1.486  1.00  0.950          N  
ATOM     74  CA  ALA A   6     -10.293   4.286   2.861  1.00  1.210          C  
ATOM     75  C   ALA A   6     -11.667   4.895   3.117  1.00  1.210          C  
ATOM     76  O   ALA A   6     -12.236   5.514   2.217  1.00  1.290          O  
ATOM     77  CB  ALA A   6      -9.178   5.284   3.157  1.00  1.590          C  
ATOM     78  H   ALA A   6     -10.005   4.567   0.775  1.00  1.140          H  
ATOM     79  HA  ALA A   6     -10.193   3.408   3.493  1.00  1.450          H  
ATOM     80 1HB  ALA A   6      -9.228   5.589   4.187  1.00  1.910          H  
ATOM     81 2HB  ALA A   6      -8.207   4.829   2.959  1.00  1.910          H  
ATOM     82 3HB  ALA A   6      -9.301   6.151   2.517  1.00  1.910          H  
ATOM     83  N   ARG A   7     -12.217   4.735   4.315  1.00  1.400          N  
ATOM     84  CA  ARG A   7     -13.491   5.405   4.599  1.00  1.570          C  
ATOM     85  C   ARG A   7     -13.383   6.289   5.835  1.00  1.340          C  
ATOM     86  O   ARG A   7     -13.612   7.495   5.771  1.00  1.270          O  
ATOM     87  CB  ARG A   7     -14.601   4.379   4.788  1.00  2.130          C  
ATOM     88  CG  ARG A   7     -14.983   3.628   3.517  1.00  2.130          C  
ATOM     89  CD  ARG A   7     -16.079   2.657   3.753  1.00  2.130          C  
ATOM     90  NE  ARG A   7     -15.643   1.522   4.573  1.00  2.130          N  
ATOM     91  CZ  ARG A   7     -16.465   0.636   5.184  1.00  2.130          C  
ATOM     92  NH1 ARG A   7     -17.776   0.742   5.069  1.00  2.130          N  
ATOM     93  NH2 ARG A   7     -15.945  -0.356   5.893  1.00  2.130          N  
ATOM     94  H   ARG A   7     -11.753   4.178   5.010  1.00  1.680          H  
ATOM     95  HA  ARG A   7     -13.755   6.039   3.756  1.00  1.880          H  
ATOM     96 1HB  ARG A   7     -14.300   3.648   5.530  1.00  2.560          H  
ATOM     97 2HB  ARG A   7     -15.495   4.878   5.158  1.00  2.560          H  
ATOM     98 1HG  ARG A   7     -15.302   4.341   2.760  1.00  2.560          H  
ATOM     99 2HG  ARG A   7     -14.114   3.079   3.148  1.00  2.560          H  
ATOM    100 1HD  ARG A   7     -16.897   3.164   4.261  1.00  2.560          H  
ATOM    101 2HD  ARG A   7     -16.425   2.274   2.792  1.00  2.560          H  
ATOM    102  HE  ARG A   7     -14.648   1.387   4.681  1.00  2.560          H  
ATOM    103 1HH1 ARG A   7     -18.181   1.489   4.529  1.00  2.560          H  
ATOM    104 2HH1 ARG A   7     -18.379   0.073   5.527  1.00  2.560          H  
ATOM    105 1HH2 ARG A   7     -14.941  -0.442   5.984  1.00  2.560          H  
ATOM    106 2HH2 ARG A   7     -16.548  -1.025   6.351  1.00  2.560          H  
ATOM    107  N   GLY A   8     -12.958   5.696   6.951  1.00  1.380          N  
ATOM    108  CA  GLY A   8     -12.770   6.446   8.193  1.00  1.290          C  
ATOM    109  C   GLY A   8     -11.323   6.903   8.333  1.00  1.190          C  
ATOM    110  O   GLY A   8     -10.935   7.472   9.358  1.00  1.250          O  
ATOM    111  H   GLY A   8     -12.802   4.701   6.956  1.00  1.660          H  
ATOM    112 1HA  GLY A   8     -13.438   7.310   8.203  1.00  1.550          H  
ATOM    113 2HA  GLY A   8     -13.041   5.820   9.035  1.00  1.550          H  
ATOM    114  N   GLN A   9     -10.537   6.618   7.290  1.00  1.160          N  
ATOM    115  CA  GLN A   9      -9.095   6.871   7.205  1.00  1.250          C  
ATOM    116  C   GLN A   9      -8.354   6.237   8.379  1.00  1.320          C  
ATOM    117  O   GLN A   9      -7.532   6.876   9.035  1.00  1.590          O  
ATOM    118  CB  GLN A   9      -8.800   8.364   7.101  1.00  1.710          C  
ATOM    119  CG  GLN A   9      -9.409   9.016   5.850  1.00  1.710          C  
ATOM    120  CD  GLN A   9      -8.963  10.459   5.668  1.00  1.710          C  
ATOM    121  OE1 GLN A   9      -7.786  10.692   5.313  1.00  1.710          O  
ATOM    122  NE2 GLN A   9      -9.878  11.405   5.890  1.00  1.710          N  
ATOM    123  H   GLN A   9     -11.000   6.184   6.509  1.00  1.390          H  
ATOM    124  HA  GLN A   9      -8.726   6.407   6.294  1.00  1.500          H  
ATOM    125 1HB  GLN A   9      -9.193   8.887   7.971  1.00  2.060          H  
ATOM    126 2HB  GLN A   9      -7.723   8.528   7.080  1.00  2.060          H  
ATOM    127 1HG  GLN A   9      -9.109   8.435   4.974  1.00  2.060          H  
ATOM    128 2HG  GLN A   9     -10.495   9.009   5.946  1.00  2.060          H  
ATOM    129 1HE2 GLN A   9      -9.643  12.373   5.787  1.00  2.060          H  
ATOM    130 2HE2 GLN A   9     -10.811  11.150   6.159  1.00  2.060          H  
ATOM    131  N   LYS A  10      -8.665   4.967   8.620  1.00  1.240          N  
ATOM    132  CA  LYS A  10      -8.104   4.159   9.689  1.00  1.520          C  
ATOM    133  C   LYS A  10      -7.605   2.847   9.111  1.00  1.360          C  
ATOM    134  O   LYS A  10      -8.372   1.925   8.824  1.00  1.500          O  
ATOM    135  CB  LYS A  10      -9.147   3.933  10.787  1.00  2.020          C  
ATOM    136  CG  LYS A  10      -9.555   5.218  11.470  1.00  2.020          C  
ATOM    137  CD  LYS A  10     -10.634   5.048  12.507  1.00  2.020          C  
ATOM    138  CE  LYS A  10     -11.060   6.426  13.060  1.00  2.020          C  
ATOM    139  NZ  LYS A  10     -11.957   7.202  12.088  1.00  2.020          N  
ATOM    140  H   LYS A  10      -9.306   4.521   7.980  1.00  1.490          H  
ATOM    141  HA  LYS A  10      -7.256   4.687  10.119  1.00  1.820          H  
ATOM    142 1HB  LYS A  10     -10.033   3.466  10.356  1.00  2.420          H  
ATOM    143 2HB  LYS A  10      -8.745   3.253  11.536  1.00  2.420          H  
ATOM    144 1HG  LYS A  10      -8.672   5.648  11.944  1.00  2.420          H  
ATOM    145 2HG  LYS A  10      -9.892   5.894  10.739  1.00  2.420          H  
ATOM    146 1HD  LYS A  10     -11.502   4.558  12.069  1.00  2.420          H  
ATOM    147 2HD  LYS A  10     -10.264   4.440  13.329  1.00  2.420          H  
ATOM    148 1HE  LYS A  10     -11.592   6.296  14.002  1.00  2.420          H  
ATOM    149 2HE  LYS A  10     -10.160   7.016  13.242  1.00  2.420          H  
ATOM    150 1HZ  LYS A  10     -12.194   8.097  12.493  1.00  2.420          H  
ATOM    151 2HZ  LYS A  10     -11.493   7.365  11.156  1.00  2.420          H  
ATOM    152 3HZ  LYS A  10     -12.799   6.677  11.930  1.00  2.420          H  
ATOM    153  N   SER A  11      -6.307   2.823   8.898  1.00  1.350          N  
ATOM    154  CA  SER A  11      -5.575   1.756   8.260  1.00  1.280          C  
ATOM    155  C   SER A  11      -5.270   0.558   9.134  1.00  1.660          C  
ATOM    156  O   SER A  11      -5.403   0.600  10.361  1.00  2.140          O  
ATOM    157  CB  SER A  11      -4.278   2.326   7.799  1.00  1.820          C  
ATOM    158  OG  SER A  11      -3.528   2.715   8.903  1.00  1.820          O  
ATOM    159  H   SER A  11      -5.758   3.615   9.196  1.00  1.620          H  
ATOM    160  HA  SER A  11      -6.152   1.416   7.402  1.00  1.540          H  
ATOM    161 1HB  SER A  11      -3.736   1.590   7.229  1.00  2.180          H  
ATOM    162 2HB  SER A  11      -4.445   3.176   7.163  1.00  2.180          H  
ATOM    163  HG  SER A  11      -2.639   2.916   8.560  1.00  2.180          H  
ATOM    164  N   GLN A  12      -4.833  -0.524   8.483  1.00  1.900          N  
ATOM    165  CA  GLN A  12      -4.364  -1.707   9.184  1.00  2.320          C  
ATOM    166  C   GLN A  12      -2.834  -1.697   9.236  1.00  2.190          C  
ATOM    167  O   GLN A  12      -2.167  -1.200   8.310  1.00  2.810          O  
ATOM    168  CB  GLN A  12      -4.904  -2.979   8.532  1.00  3.080          C  
ATOM    169  CG  GLN A  12      -6.424  -3.143   8.642  1.00  3.080          C  
ATOM    170  CD  GLN A  12      -6.954  -4.467   8.030  1.00  3.080          C  
ATOM    171  OE1 GLN A  12      -6.970  -4.700   6.803  1.00  3.080          O  
ATOM    172  NE2 GLN A  12      -7.397  -5.352   8.914  1.00  3.080          N  
ATOM    173  H   GLN A  12      -4.794  -0.499   7.476  1.00  2.280          H  
ATOM    174  HA  GLN A  12      -4.731  -1.668  10.209  1.00  2.780          H  
ATOM    175 1HB  GLN A  12      -4.682  -2.943   7.485  1.00  3.700          H  
ATOM    176 2HB  GLN A  12      -4.410  -3.857   8.953  1.00  3.700          H  
ATOM    177 1HG  GLN A  12      -6.696  -3.121   9.698  1.00  3.700          H  
ATOM    178 2HG  GLN A  12      -6.898  -2.307   8.128  1.00  3.700          H  
ATOM    179 1HE2 GLN A  12      -7.759  -6.233   8.603  1.00  3.700          H  
ATOM    180 2HE2 GLN A  12      -7.375  -5.142   9.892  1.00  3.700          H  
ATOM    181  N   LEU A  13      -2.298  -2.285  10.300  1.00  1.940          N  
ATOM    182  CA  LEU A  13      -0.870  -2.395  10.555  1.00  2.180          C  
ATOM    183  C   LEU A  13      -0.402  -3.844  10.628  1.00  1.980          C  
ATOM    184  O   LEU A  13      -1.214  -4.737  10.848  1.00  2.170          O  
ATOM    185  CB  LEU A  13      -0.520  -1.670  11.862  1.00  2.960          C  
ATOM    186  CG  LEU A  13      -0.634  -0.113  11.847  1.00  2.960          C  
ATOM    187  CD1 LEU A  13      -2.058   0.354  12.214  1.00  2.960          C  
ATOM    188  CD2 LEU A  13       0.380   0.453  12.828  1.00  2.960          C  
ATOM    189  H   LEU A  13      -2.925  -2.673  10.995  1.00  2.330          H  
ATOM    190  HA  LEU A  13      -0.352  -1.912   9.739  1.00  2.620          H  
ATOM    191 1HB  LEU A  13      -1.175  -2.044  12.645  1.00  3.550          H  
ATOM    192 2HB  LEU A  13       0.501  -1.926  12.132  1.00  3.550          H  
ATOM    193  HG  LEU A  13      -0.427   0.252  10.842  1.00  3.550          H  
ATOM    194 1HD1 LEU A  13      -2.091   1.443  12.188  1.00  3.550          H  
ATOM    195 2HD1 LEU A  13      -2.795  -0.018  11.523  1.00  3.550          H  
ATOM    196 3HD1 LEU A  13      -2.311   0.016  13.216  1.00  3.550          H  
ATOM    197 1HD2 LEU A  13       0.322   1.540  12.815  1.00  3.550          H  
ATOM    198 2HD2 LEU A  13       0.155   0.090  13.830  1.00  3.550          H  
ATOM    199 3HD2 LEU A  13       1.385   0.146  12.554  1.00  3.550          H  
ATOM    200  N   GLU A  14       0.916  -4.058  10.454  1.00  2.220          N  
ATOM    201  CA  GLU A  14       1.541  -5.387  10.562  1.00  2.370          C  
ATOM    202  C   GLU A  14       0.938  -6.384   9.587  1.00  1.710          C  
ATOM    203  O   GLU A  14       0.351  -7.405   9.973  1.00  1.910          O  
ATOM    204  CB  GLU A  14       1.462  -5.916  12.006  1.00  3.260          C  
ATOM    205  CG  GLU A  14       2.171  -5.033  13.039  1.00  3.260          C  
ATOM    206  CD  GLU A  14       2.224  -5.637  14.441  1.00  3.260          C  
ATOM    207  OE1 GLU A  14       1.627  -6.664  14.664  1.00  3.260          O  
ATOM    208  OE2 GLU A  14       2.873  -5.059  15.281  1.00  3.260          O  
ATOM    209  H   GLU A  14       1.507  -3.268  10.250  1.00  2.660          H  
ATOM    210  HA  GLU A  14       2.598  -5.282  10.303  1.00  2.840          H  
ATOM    211 1HB  GLU A  14       0.422  -6.029  12.308  1.00  3.910          H  
ATOM    212 2HB  GLU A  14       1.919  -6.905  12.047  1.00  3.910          H  
ATOM    213 1HG  GLU A  14       3.186  -4.845  12.696  1.00  3.910          H  
ATOM    214 2HG  GLU A  14       1.654  -4.076  13.088  1.00  3.910          H  
ATOM    215  N   HIS A  15       1.072  -6.105   8.299  1.00  1.500          N  
ATOM    216  CA  HIS A  15       0.460  -6.941   7.297  1.00  1.470          C  
ATOM    217  C   HIS A  15       1.281  -8.149   6.994  1.00  1.260          C  
ATOM    218  O   HIS A  15       1.924  -8.234   5.949  1.00  1.290          O  
ATOM    219  CB  HIS A  15       0.283  -6.159   6.032  1.00  2.070          C  
ATOM    220  CG  HIS A  15      -0.692  -5.111   6.144  1.00  2.070          C  
ATOM    221  ND1 HIS A  15      -1.973  -5.254   5.690  1.00  2.070          N  
ATOM    222  CD2 HIS A  15      -0.615  -3.897   6.701  1.00  2.070          C  
ATOM    223  CE1 HIS A  15      -2.642  -4.165   5.948  1.00  2.070          C  
ATOM    224  NE2 HIS A  15      -1.842  -3.333   6.579  1.00  2.070          N  
ATOM    225  H   HIS A  15       1.632  -5.313   7.973  1.00  1.800          H  
ATOM    226  HA  HIS A  15      -0.517  -7.271   7.643  1.00  1.760          H  
ATOM    227 1HB  HIS A  15       1.219  -5.714   5.832  1.00  2.480          H  
ATOM    228 2HB  HIS A  15       0.036  -6.811   5.209  1.00  2.480          H  
ATOM    229  HD2 HIS A  15       0.256  -3.445   7.184  1.00  2.480          H  
ATOM    230  HE1 HIS A  15      -3.684  -3.986   5.704  1.00  2.480          H  
ATOM    231  HE2 HIS A  15      -2.087  -2.402   6.935  1.00  2.480          H  
ATOM    232  N   GLU A  16       1.270  -9.103   7.906  1.00  1.510          N  
ATOM    233  CA  GLU A  16       2.094 -10.289   7.726  1.00  2.030          C  
ATOM    234  C   GLU A  16       1.694 -11.000   6.443  1.00  2.190          C  
ATOM    235  O   GLU A  16       2.532 -11.418   5.649  1.00  2.770          O  
ATOM    236  CB  GLU A  16       1.945 -11.228   8.920  1.00  2.630          C  
ATOM    237  CG  GLU A  16       2.557 -10.706  10.214  1.00  2.630          C  
ATOM    238  CD  GLU A  16       2.314 -11.626  11.373  1.00  2.630          C  
ATOM    239  OE1 GLU A  16       1.552 -12.549  11.217  1.00  2.630          O  
ATOM    240  OE2 GLU A  16       2.899 -11.417  12.410  1.00  2.630          O  
ATOM    241  H   GLU A  16       0.726  -8.927   8.759  1.00  1.810          H  
ATOM    242  HA  GLU A  16       3.141  -9.982   7.642  1.00  2.440          H  
ATOM    243 1HB  GLU A  16       0.883 -11.414   9.100  1.00  3.160          H  
ATOM    244 2HB  GLU A  16       2.408 -12.189   8.694  1.00  3.160          H  
ATOM    245 1HG  GLU A  16       3.628 -10.588  10.074  1.00  3.160          H  
ATOM    246 2HG  GLU A  16       2.135  -9.722  10.434  1.00  3.160          H  
ATOM    247  N   PHE A  17       0.395 -10.982   6.173  1.00  1.990          N  
ATOM    248  CA  PHE A  17      -0.223 -11.645   5.044  1.00  2.460          C  
ATOM    249  C   PHE A  17       0.175 -11.091   3.690  1.00  2.270          C  
ATOM    250  O   PHE A  17      -0.054 -11.737   2.668  1.00  2.720          O  
ATOM    251  CB  PHE A  17      -1.736 -11.502   5.174  1.00  3.260          C  
ATOM    252  CG  PHE A  17      -2.288 -12.262   6.320  1.00  3.260          C  
ATOM    253  CD1 PHE A  17      -2.639 -11.601   7.490  1.00  3.260          C  
ATOM    254  CD2 PHE A  17      -2.458 -13.638   6.256  1.00  3.260          C  
ATOM    255  CE1 PHE A  17      -3.144 -12.297   8.565  1.00  3.260          C  
ATOM    256  CE2 PHE A  17      -2.965 -14.334   7.332  1.00  3.260          C  
ATOM    257  CZ  PHE A  17      -3.306 -13.661   8.488  1.00  3.260          C  
ATOM    258  H   PHE A  17      -0.204 -10.559   6.863  1.00  2.390          H  
ATOM    259  HA  PHE A  17       0.046 -12.700   5.082  1.00  2.950          H  
ATOM    260 1HB  PHE A  17      -2.000 -10.450   5.294  1.00  3.910          H  
ATOM    261 2HB  PHE A  17      -2.218 -11.850   4.261  1.00  3.910          H  
ATOM    262  HD1 PHE A  17      -2.509 -10.521   7.561  1.00  3.910          H  
ATOM    263  HD2 PHE A  17      -2.183 -14.172   5.342  1.00  3.910          H  
ATOM    264  HE1 PHE A  17      -3.414 -11.768   9.479  1.00  3.910          H  
ATOM    265  HE2 PHE A  17      -3.102 -15.415   7.273  1.00  3.910          H  
ATOM    266  HZ  PHE A  17      -3.707 -14.210   9.340  1.00  3.910          H  
ATOM    267  N   TYR A  18       0.691  -9.864   3.658  1.00  1.760          N  
ATOM    268  CA  TYR A  18       1.040  -9.243   2.398  1.00  1.800          C  
ATOM    269  C   TYR A  18       2.485  -8.744   2.399  1.00  1.510          C  
ATOM    270  O   TYR A  18       2.885  -8.040   1.470  1.00  1.710          O  
ATOM    271  CB  TYR A  18       0.099  -8.075   2.133  1.00  2.500          C  
ATOM    272  CG  TYR A  18      -1.364  -8.397   2.126  1.00  2.500          C  
ATOM    273  CD1 TYR A  18      -2.139  -8.039   3.221  1.00  2.500          C  
ATOM    274  CD2 TYR A  18      -1.942  -9.023   1.046  1.00  2.500          C  
ATOM    275  CE1 TYR A  18      -3.483  -8.304   3.243  1.00  2.500          C  
ATOM    276  CE2 TYR A  18      -3.298  -9.296   1.063  1.00  2.500          C  
ATOM    277  CZ  TYR A  18      -4.065  -8.935   2.160  1.00  2.500          C  
ATOM    278  OH  TYR A  18      -5.413  -9.201   2.176  1.00  2.500          O  
ATOM    279  H   TYR A  18       0.912  -9.361   4.523  1.00  2.110          H  
ATOM    280  HA  TYR A  18       0.948  -9.979   1.601  1.00  2.160          H  
ATOM    281 1HB  TYR A  18       0.256  -7.332   2.907  1.00  3.000          H  
ATOM    282 2HB  TYR A  18       0.352  -7.613   1.176  1.00  3.000          H  
ATOM    283  HD1 TYR A  18      -1.683  -7.544   4.065  1.00  3.000          H  
ATOM    284  HD2 TYR A  18      -1.336  -9.303   0.186  1.00  3.000          H  
ATOM    285  HE1 TYR A  18      -4.087  -8.018   4.106  1.00  3.000          H  
ATOM    286  HE2 TYR A  18      -3.760  -9.793   0.214  1.00  3.000          H  
ATOM    287  HH  TYR A  18      -5.660  -9.657   1.369  1.00  3.000          H  
ATOM    288  N   GLU A  19       3.276  -9.156   3.398  1.00  1.470          N  
ATOM    289  CA  GLU A  19       4.641  -8.658   3.678  1.00  1.300          C  
ATOM    290  C   GLU A  19       4.728  -7.172   4.183  1.00  1.140          C  
ATOM    291  O   GLU A  19       5.464  -7.054   5.162  1.00  1.420          O  
ATOM    292  CB  GLU A  19       5.546  -8.778   2.433  1.00  1.890          C  
ATOM    293  CG  GLU A  19       5.665 -10.183   1.800  1.00  1.890          C  
ATOM    294  CD  GLU A  19       6.428 -11.162   2.646  1.00  1.890          C  
ATOM    295  OE1 GLU A  19       7.217 -10.734   3.454  1.00  1.890          O  
ATOM    296  OE2 GLU A  19       6.236 -12.342   2.470  1.00  1.890          O  
ATOM    297  H   GLU A  19       2.903  -9.839   4.067  1.00  1.760          H  
ATOM    298  HA  GLU A  19       5.061  -9.293   4.462  1.00  1.560          H  
ATOM    299 1HB  GLU A  19       5.247  -8.076   1.666  1.00  2.270          H  
ATOM    300 2HB  GLU A  19       6.555  -8.491   2.721  1.00  2.270          H  
ATOM    301 1HG  GLU A  19       4.667 -10.581   1.632  1.00  2.270          H  
ATOM    302 2HG  GLU A  19       6.152 -10.084   0.835  1.00  2.270          H  
ATOM    303  N   LEU A  20       3.554  -6.516   4.211  1.00  1.080          N  
ATOM    304  CA  LEU A  20       3.585  -5.041   4.017  1.00  1.530          C  
ATOM    305  C   LEU A  20       3.817  -4.210   5.291  1.00  1.230          C  
ATOM    306  O   LEU A  20       3.424  -4.562   6.418  1.00  1.370          O  
ATOM    307  CB  LEU A  20       2.280  -4.501   3.407  1.00  1.960          C  
ATOM    308  CG  LEU A  20       1.874  -4.990   2.078  1.00  1.960          C  
ATOM    309  CD1 LEU A  20       0.517  -4.539   1.845  1.00  1.960          C  
ATOM    310  CD2 LEU A  20       2.764  -4.465   0.985  1.00  1.960          C  
ATOM    311  H   LEU A  20       2.959  -6.824   4.973  1.00  1.300          H  
ATOM    312  HA  LEU A  20       4.402  -4.812   3.341  1.00  1.840          H  
ATOM    313 1HB  LEU A  20       1.479  -4.645   4.059  1.00  2.350          H  
ATOM    314 2HB  LEU A  20       2.405  -3.417   3.303  1.00  2.350          H  
ATOM    315  HG  LEU A  20       1.904  -6.019   2.076  1.00  2.350          H  
ATOM    316 1HD1 LEU A  20       0.188  -4.907   0.878  1.00  2.350          H  
ATOM    317 2HD1 LEU A  20      -0.143  -4.923   2.629  1.00  2.350          H  
ATOM    318 3HD1 LEU A  20       0.508  -3.465   1.859  1.00  2.350          H  
ATOM    319 1HD2 LEU A  20       2.414  -4.849   0.031  1.00  2.350          H  
ATOM    320 2HD2 LEU A  20       2.725  -3.389   0.972  1.00  2.350          H  
ATOM    321 3HD2 LEU A  20       3.788  -4.789   1.148  1.00  2.350          H  
ATOM    322  N   GLN A  21       4.383  -3.025   5.065  1.00  1.120          N  
ATOM    323  CA  GLN A  21       4.606  -2.020   6.086  1.00  1.050          C  
ATOM    324  C   GLN A  21       3.250  -1.495   6.522  1.00  0.940          C  
ATOM    325  O   GLN A  21       2.302  -1.581   5.750  1.00  0.960          O  
ATOM    326  CB  GLN A  21       5.478  -0.888   5.508  1.00  1.500          C  
ATOM    327  CG  GLN A  21       6.886  -1.284   5.196  1.00  1.500          C  
ATOM    328  CD  GLN A  21       7.645  -1.593   6.452  1.00  1.500          C  
ATOM    329  OE1 GLN A  21       7.629  -0.802   7.399  1.00  1.500          O  
ATOM    330  NE2 GLN A  21       8.302  -2.738   6.486  1.00  1.500          N  
ATOM    331  H   GLN A  21       4.656  -2.791   4.099  1.00  1.340          H  
ATOM    332  HA  GLN A  21       5.109  -2.487   6.932  1.00  1.260          H  
ATOM    333 1HB  GLN A  21       5.049  -0.572   4.568  1.00  1.800          H  
ATOM    334 2HB  GLN A  21       5.494  -0.009   6.138  1.00  1.800          H  
ATOM    335 1HG  GLN A  21       6.866  -2.180   4.570  1.00  1.800          H  
ATOM    336 2HG  GLN A  21       7.377  -0.468   4.662  1.00  1.800          H  
ATOM    337 1HE2 GLN A  21       8.816  -2.997   7.303  1.00  1.800          H  
ATOM    338 2HE2 GLN A  21       8.278  -3.355   5.694  1.00  1.800          H  
ATOM    339  N   PRO A  22       3.099  -0.941   7.731  1.00  0.920          N  
ATOM    340  CA  PRO A  22       1.837  -0.407   8.198  1.00  0.870          C  
ATOM    341  C   PRO A  22       1.410   0.620   7.192  1.00  0.750          C  
ATOM    342  O   PRO A  22       2.233   1.388   6.708  1.00  0.810          O  
ATOM    343  CB  PRO A  22       2.202   0.173   9.574  1.00  1.300          C  
ATOM    344  CG  PRO A  22       3.717   0.350   9.547  1.00  1.300          C  
ATOM    345  CD  PRO A  22       4.222  -0.795   8.684  1.00  1.300          C  
ATOM    346  HA  PRO A  22       1.103  -1.216   8.253  1.00  1.040          H  
ATOM    347 1HB  PRO A  22       1.662   1.117   9.737  1.00  1.570          H  
ATOM    348 2HB  PRO A  22       1.890  -0.521  10.349  1.00  1.570          H  
ATOM    349 1HG  PRO A  22       3.973   1.337   9.118  1.00  1.570          H  
ATOM    350 2HG  PRO A  22       4.125   0.333  10.568  1.00  1.570          H  
ATOM    351 1HD  PRO A  22       5.145  -0.480   8.222  1.00  1.570          H  
ATOM    352 2HD  PRO A  22       4.358  -1.715   9.276  1.00  1.570          H  
ATOM    353  N   LEU A  23       0.125   0.648   6.890  1.00  0.720          N  
ATOM    354  CA  LEU A  23      -0.398   1.512   5.848  1.00  0.690          C  
ATOM    355  C   LEU A  23      -1.014   2.776   6.405  1.00  0.710          C  
ATOM    356  O   LEU A  23      -1.277   2.876   7.604  1.00  0.890          O  
ATOM    357  CB  LEU A  23      -1.457   0.745   5.065  1.00  0.980          C  
ATOM    358  CG  LEU A  23      -1.025  -0.625   4.506  1.00  0.980          C  
ATOM    359  CD1 LEU A  23      -2.200  -1.249   3.833  1.00  0.980          C  
ATOM    360  CD2 LEU A  23       0.109  -0.513   3.565  1.00  0.980          C  
ATOM    361  H   LEU A  23      -0.534   0.026   7.374  1.00  0.860          H  
ATOM    362  HA  LEU A  23       0.415   1.807   5.189  1.00  0.830          H  
ATOM    363 1HB  LEU A  23      -2.308   0.577   5.706  1.00  1.170          H  
ATOM    364 2HB  LEU A  23      -1.766   1.357   4.227  1.00  1.170          H  
ATOM    365  HG  LEU A  23      -0.715  -1.251   5.328  1.00  1.170          H  
ATOM    366 1HD1 LEU A  23      -1.920  -2.232   3.465  1.00  1.170          H  
ATOM    367 2HD1 LEU A  23      -3.021  -1.354   4.540  1.00  1.170          H  
ATOM    368 3HD1 LEU A  23      -2.514  -0.620   3.011  1.00  1.170          H  
ATOM    369 1HD2 LEU A  23       0.381  -1.499   3.210  1.00  1.170          H  
ATOM    370 2HD2 LEU A  23      -0.175   0.092   2.745  1.00  1.170          H  
ATOM    371 3HD2 LEU A  23       0.960  -0.083   4.066  1.00  1.170          H  
ATOM    372  N   ALA A  24      -1.251   3.739   5.528  1.00  0.740          N  
ATOM    373  CA  ALA A  24      -1.909   4.982   5.919  1.00  0.840          C  
ATOM    374  C   ALA A  24      -2.753   5.537   4.780  1.00  0.660          C  
ATOM    375  O   ALA A  24      -2.519   5.224   3.610  1.00  0.590          O  
ATOM    376  CB  ALA A  24      -0.878   6.007   6.339  1.00  1.140          C  
ATOM    377  H   ALA A  24      -0.932   3.606   4.564  1.00  0.890          H  
ATOM    378  HA  ALA A  24      -2.568   4.769   6.760  1.00  1.010          H  
ATOM    379 1HB  ALA A  24      -1.379   6.921   6.650  1.00  1.360          H  
ATOM    380 2HB  ALA A  24      -0.289   5.610   7.170  1.00  1.360          H  
ATOM    381 3HB  ALA A  24      -0.217   6.225   5.498  1.00  1.360          H  
ATOM    382  N   SER A  25      -3.755   6.365   5.125  1.00  0.740          N  
ATOM    383  CA  SER A  25      -4.584   7.013   4.111  1.00  0.670          C  
ATOM    384  C   SER A  25      -3.694   7.786   3.150  1.00  0.690          C  
ATOM    385  O   SER A  25      -2.885   8.621   3.576  1.00  1.100          O  
ATOM    386  CB  SER A  25      -5.586   7.949   4.787  1.00  0.970          C  
ATOM    387  OG  SER A  25      -6.325   8.699   3.852  1.00  0.970          O  
ATOM    388  H   SER A  25      -3.918   6.567   6.102  1.00  0.890          H  
ATOM    389  HA  SER A  25      -5.125   6.246   3.551  1.00  0.800          H  
ATOM    390 1HB  SER A  25      -6.264   7.363   5.398  1.00  1.160          H  
ATOM    391 2HB  SER A  25      -5.055   8.625   5.444  1.00  1.160          H  
ATOM    392  HG  SER A  25      -6.785   9.400   4.377  1.00  1.160          H  
ATOM    393  N   HIS A  26      -3.845   7.551   1.856  1.00  0.600          N  
ATOM    394  CA  HIS A  26      -3.016   8.213   0.866  1.00  0.680          C  
ATOM    395  C   HIS A  26      -3.766   8.858  -0.276  1.00  0.580          C  
ATOM    396  O   HIS A  26      -4.685   8.297  -0.900  1.00  0.760          O  
ATOM    397  CB  HIS A  26      -1.970   7.255   0.297  1.00  0.920          C  
ATOM    398  CG  HIS A  26      -1.087   7.920  -0.701  1.00  0.920          C  
ATOM    399  ND1 HIS A  26      -0.261   8.978  -0.367  1.00  0.920          N  
ATOM    400  CD2 HIS A  26      -0.877   7.681  -2.014  1.00  0.920          C  
ATOM    401  CE1 HIS A  26       0.411   9.359  -1.442  1.00  0.920          C  
ATOM    402  NE2 HIS A  26       0.054   8.589  -2.450  1.00  0.920          N  
ATOM    403  H   HIS A  26      -4.509   6.834   1.579  1.00  0.720          H  
ATOM    404  HA  HIS A  26      -2.465   9.012   1.360  1.00  0.820          H  
ATOM    405 1HB  HIS A  26      -1.362   6.847   1.112  1.00  1.100          H  
ATOM    406 2HB  HIS A  26      -2.475   6.412  -0.190  1.00  1.100          H  
ATOM    407  HD2 HIS A  26      -1.348   6.913  -2.613  1.00  1.100          H  
ATOM    408  HE1 HIS A  26       1.133  10.174  -1.485  1.00  1.100          H  
ATOM    409  HE2 HIS A  26       0.406   8.652  -3.392  1.00  1.100          H  
ATOM    410  N   SER A  27      -3.312  10.068  -0.587  1.00  0.810          N  
ATOM    411  CA  SER A  27      -3.851  10.916  -1.635  1.00  1.080          C  
ATOM    412  C   SER A  27      -3.433  10.486  -3.040  1.00  1.110          C  
ATOM    413  O   SER A  27      -2.622  11.141  -3.698  1.00  1.340          O  
ATOM    414  CB  SER A  27      -3.404  12.353  -1.413  1.00  1.400          C  
ATOM    415  OG  SER A  27      -3.913  12.869  -0.204  1.00  1.400          O  
ATOM    416  H   SER A  27      -2.558  10.426  -0.013  1.00  0.970          H  
ATOM    417  HA  SER A  27      -4.935  10.884  -1.588  1.00  1.300          H  
ATOM    418 1HB  SER A  27      -2.317  12.390  -1.393  1.00  1.680          H  
ATOM    419 2HB  SER A  27      -3.734  12.969  -2.246  1.00  1.680          H  
ATOM    420  HG  SER A  27      -3.621  13.788  -0.168  1.00  1.680          H  
ATOM    421  N   CYS A  28      -3.992   9.361  -3.462  1.00  1.360          N  
ATOM    422  CA  CYS A  28      -3.724   8.793  -4.776  1.00  1.710          C  
ATOM    423  C   CYS A  28      -4.261   9.745  -5.829  1.00  2.040          C  
ATOM    424  O   CYS A  28      -5.224  10.476  -5.580  1.00  2.490          O  
ATOM    425  CB  CYS A  28      -4.454   7.465  -4.941  1.00  2.250          C  
ATOM    426  SG  CYS A  28      -3.978   6.211  -3.760  1.00  2.250          S  
ATOM    427  H   CYS A  28      -4.600   8.889  -2.797  1.00  1.630          H  
ATOM    428  HA  CYS A  28      -2.652   8.658  -4.905  1.00  2.050          H  
ATOM    429 1HB  CYS A  28      -5.529   7.633  -4.836  1.00  2.700          H  
ATOM    430 2HB  CYS A  28      -4.283   7.075  -5.942  1.00  2.700          H  
ATOM    431  HG  CYS A  28      -2.799   5.857  -4.278  1.00  2.700          H  
ATOM    432  N   THR A  29      -3.667   9.727  -7.016  1.00  2.390          N  
ATOM    433  CA  THR A  29      -4.151  10.560  -8.093  1.00  2.970          C  
ATOM    434  C   THR A  29      -5.342   9.917  -8.767  1.00  2.930          C  
ATOM    435  O   THR A  29      -5.613   8.732  -8.570  1.00  3.070          O  
ATOM    436  CB  THR A  29      -3.020  10.824  -9.109  1.00  3.930          C  
ATOM    437  OG1 THR A  29      -2.581   9.576  -9.671  1.00  3.930          O  
ATOM    438  CG2 THR A  29      -1.858  11.497  -8.409  1.00  3.930          C  
ATOM    439  H   THR A  29      -2.878   9.121  -7.184  1.00  2.870          H  
ATOM    440  HA  THR A  29      -4.467  11.519  -7.674  1.00  3.560          H  
ATOM    441  HB  THR A  29      -3.387  11.465  -9.910  1.00  4.710          H  
ATOM    442  HG1 THR A  29      -3.249   9.232 -10.273  1.00  4.710          H  
ATOM    443 1HG2 THR A  29      -1.063  11.682  -9.130  1.00  4.710          H  
ATOM    444 2HG2 THR A  29      -2.194  12.443  -7.985  1.00  4.710          H  
ATOM    445 3HG2 THR A  29      -1.484  10.860  -7.614  1.00  4.710          H  
ATOM    446  N   SER A  30      -6.050  10.697  -9.579  1.00  3.240          N  
ATOM    447  CA  SER A  30      -7.202  10.219 -10.342  1.00  3.520          C  
ATOM    448  C   SER A  30      -8.231   9.493  -9.468  1.00  3.240          C  
ATOM    449  O   SER A  30      -8.765   8.451  -9.855  1.00  3.800          O  
ATOM    450  CB  SER A  30      -6.746   9.312 -11.474  1.00  4.820          C  
ATOM    451  OG  SER A  30      -5.903  10.002 -12.368  1.00  4.820          O  
ATOM    452  H   SER A  30      -5.770  11.660  -9.689  1.00  3.890          H  
ATOM    453  HA  SER A  30      -7.695  11.085 -10.787  1.00  4.220          H  
ATOM    454 1HB  SER A  30      -6.222   8.448 -11.066  1.00  5.780          H  
ATOM    455 2HB  SER A  30      -7.618   8.942 -12.010  1.00  5.780          H  
ATOM    456  HG  SER A  30      -5.671   9.368 -13.050  1.00  5.780          H  
ATOM    457  N   SER A  31      -8.538  10.078  -8.306  1.00  2.710          N  
ATOM    458  CA  SER A  31      -9.509   9.504  -7.377  1.00  2.730          C  
ATOM    459  C   SER A  31     -10.163  10.529  -6.477  1.00  1.980          C  
ATOM    460  O   SER A  31      -9.528  11.467  -5.994  1.00  2.290          O  
ATOM    461  CB  SER A  31      -8.865   8.500  -6.453  1.00  3.810          C  
ATOM    462  OG  SER A  31      -9.841   8.029  -5.534  1.00  3.810          O  
ATOM    463  H   SER A  31      -8.055  10.924  -8.055  1.00  3.250          H  
ATOM    464  HA  SER A  31     -10.291   9.015  -7.956  1.00  3.280          H  
ATOM    465 1HB  SER A  31      -8.449   7.670  -7.021  1.00  4.580          H  
ATOM    466 2HB  SER A  31      -8.045   8.977  -5.907  1.00  4.580          H  
ATOM    467  HG  SER A  31      -9.341   7.700  -4.752  1.00  4.580          H  
ATOM    468  N   GLU A  32     -11.454  10.332  -6.239  1.00  1.730          N  
ATOM    469  CA  GLU A  32     -12.240  11.144  -5.319  1.00  1.700          C  
ATOM    470  C   GLU A  32     -12.027  10.719  -3.860  1.00  1.360          C  
ATOM    471  O   GLU A  32     -12.460  11.404  -2.932  1.00  1.730          O  
ATOM    472  CB  GLU A  32     -13.724  11.019  -5.679  1.00  2.390          C  
ATOM    473  CG  GLU A  32     -14.059  11.475  -7.096  1.00  2.390          C  
ATOM    474  CD  GLU A  32     -13.752  10.408  -8.134  1.00  2.390          C  
ATOM    475  OE1 GLU A  32     -13.334   9.330  -7.742  1.00  2.390          O  
ATOM    476  OE2 GLU A  32     -13.914  10.666  -9.297  1.00  2.390          O  
ATOM    477  H   GLU A  32     -11.927   9.564  -6.727  1.00  2.080          H  
ATOM    478  HA  GLU A  32     -11.932  12.183  -5.425  1.00  2.040          H  
ATOM    479 1HB  GLU A  32     -14.040   9.983  -5.563  1.00  2.870          H  
ATOM    480 2HB  GLU A  32     -14.312  11.618  -4.984  1.00  2.870          H  
ATOM    481 1HG  GLU A  32     -15.117  11.730  -7.151  1.00  2.870          H  
ATOM    482 2HG  GLU A  32     -13.482  12.371  -7.323  1.00  2.870          H  
ATOM    483  N   LYS A  33     -11.422   9.542  -3.674  1.00  0.990          N  
ATOM    484  CA  LYS A  33     -11.226   8.946  -2.355  1.00  0.910          C  
ATOM    485  C   LYS A  33      -9.785   8.492  -2.132  1.00  0.610          C  
ATOM    486  O   LYS A  33      -9.108   8.034  -3.063  1.00  0.760          O  
ATOM    487  CB  LYS A  33     -12.136   7.726  -2.219  1.00  1.310          C  
ATOM    488  CG  LYS A  33     -13.641   8.013  -2.390  1.00  1.310          C  
ATOM    489  CD  LYS A  33     -14.500   6.758  -2.136  1.00  1.310          C  
ATOM    490  CE  LYS A  33     -14.246   5.669  -3.191  1.00  1.310          C  
ATOM    491  NZ  LYS A  33     -15.221   4.533  -3.105  1.00  1.310          N  
ATOM    492  H   LYS A  33     -11.064   9.061  -4.497  1.00  1.190          H  
ATOM    493  HA  LYS A  33     -11.470   9.683  -1.593  1.00  1.090          H  
ATOM    494 1HB  LYS A  33     -11.839   7.006  -2.976  1.00  1.570          H  
ATOM    495 2HB  LYS A  33     -11.973   7.260  -1.244  1.00  1.570          H  
ATOM    496 1HG  LYS A  33     -13.936   8.801  -1.698  1.00  1.570          H  
ATOM    497 2HG  LYS A  33     -13.831   8.365  -3.405  1.00  1.570          H  
ATOM    498 1HD  LYS A  33     -14.253   6.348  -1.153  1.00  1.570          H  
ATOM    499 2HD  LYS A  33     -15.554   7.024  -2.146  1.00  1.570          H  
ATOM    500 1HE  LYS A  33     -14.293   6.107  -4.188  1.00  1.570          H  
ATOM    501 2HE  LYS A  33     -13.254   5.266  -3.034  1.00  1.570          H  
ATOM    502 1HZ  LYS A  33     -14.976   3.835  -3.809  1.00  1.570          H  
ATOM    503 2HZ  LYS A  33     -15.191   4.097  -2.187  1.00  1.570          H  
ATOM    504 3HZ  LYS A  33     -16.153   4.866  -3.270  1.00  1.570          H  
ATOM    505  N   THR A  34      -9.326   8.539  -0.879  1.00  0.690          N  
ATOM    506  CA  THR A  34      -8.005   8.016  -0.568  1.00  0.620          C  
ATOM    507  C   THR A  34      -8.085   6.516  -0.372  1.00  0.640          C  
ATOM    508  O   THR A  34      -9.184   5.961  -0.219  1.00  0.750          O  
ATOM    509  CB  THR A  34      -7.390   8.669   0.688  1.00  0.900          C  
ATOM    510  OG1 THR A  34      -8.170   8.377   1.838  1.00  0.900          O  
ATOM    511  CG2 THR A  34      -7.311  10.163   0.513  1.00  0.900          C  
ATOM    512  H   THR A  34      -9.890   8.912  -0.127  1.00  0.830          H  
ATOM    513  HA  THR A  34      -7.335   8.207  -1.413  1.00  0.740          H  
ATOM    514  HB  THR A  34      -6.403   8.271   0.841  1.00  1.080          H  
ATOM    515  HG1 THR A  34      -7.598   8.519   2.624  1.00  1.080          H  
ATOM    516 1HG2 THR A  34      -6.860  10.604   1.401  1.00  1.080          H  
ATOM    517 2HG2 THR A  34      -6.705  10.382  -0.348  1.00  1.080          H  
ATOM    518 3HG2 THR A  34      -8.305  10.579   0.368  1.00  1.080          H  
ATOM    519  N   THR A  35      -6.915   5.879  -0.370  1.00  0.630          N  
ATOM    520  CA  THR A  35      -6.761   4.438  -0.144  1.00  0.690          C  
ATOM    521  C   THR A  35      -5.714   4.200   0.914  1.00  0.650          C  
ATOM    522  O   THR A  35      -5.072   5.148   1.374  1.00  0.650          O  
ATOM    523  CB  THR A  35      -6.324   3.686  -1.414  1.00  0.940          C  
ATOM    524  OG1 THR A  35      -5.027   4.115  -1.758  1.00  0.940          O  
ATOM    525  CG2 THR A  35      -7.274   3.955  -2.559  1.00  0.940          C  
ATOM    526  H   THR A  35      -6.085   6.459  -0.538  1.00  0.760          H  
ATOM    527  HA  THR A  35      -7.705   4.030   0.214  1.00  0.830          H  
ATOM    528  HB  THR A  35      -6.286   2.628  -1.220  1.00  1.130          H  
ATOM    529  HG1 THR A  35      -4.652   3.550  -2.444  1.00  1.130          H  
ATOM    530 1HG2 THR A  35      -6.929   3.418  -3.441  1.00  1.130          H  
ATOM    531 2HG2 THR A  35      -8.263   3.611  -2.295  1.00  1.130          H  
ATOM    532 3HG2 THR A  35      -7.310   5.020  -2.780  1.00  1.130          H  
ATOM    533  N   TYR A  36      -5.544   2.956   1.343  1.00  0.670          N  
ATOM    534  CA  TYR A  36      -4.478   2.664   2.306  1.00  0.700          C  
ATOM    535  C   TYR A  36      -3.210   2.128   1.619  1.00  0.670          C  
ATOM    536  O   TYR A  36      -3.232   1.050   0.999  1.00  0.890          O  
ATOM    537  CB  TYR A  36      -4.951   1.685   3.371  1.00  0.970          C  
ATOM    538  CG  TYR A  36      -6.117   2.179   4.184  1.00  0.970          C  
ATOM    539  CD1 TYR A  36      -7.286   1.456   4.162  1.00  0.970          C  
ATOM    540  CD2 TYR A  36      -6.039   3.357   4.917  1.00  0.970          C  
ATOM    541  CE1 TYR A  36      -8.360   1.870   4.892  1.00  0.970          C  
ATOM    542  CE2 TYR A  36      -7.131   3.787   5.641  1.00  0.970          C  
ATOM    543  CZ  TYR A  36      -8.297   3.033   5.639  1.00  0.970          C  
ATOM    544  OH  TYR A  36      -9.427   3.424   6.345  1.00  0.970          O  
ATOM    545  H   TYR A  36      -6.177   2.235   0.978  1.00  0.800          H  
ATOM    546  HA  TYR A  36      -4.199   3.597   2.793  1.00  0.840          H  
ATOM    547 1HB  TYR A  36      -5.227   0.734   2.903  1.00  1.160          H  
ATOM    548 2HB  TYR A  36      -4.138   1.481   4.056  1.00  1.160          H  
ATOM    549  HD1 TYR A  36      -7.348   0.543   3.570  1.00  1.160          H  
ATOM    550  HD2 TYR A  36      -5.125   3.931   4.918  1.00  1.160          H  
ATOM    551  HE1 TYR A  36      -9.281   1.280   4.869  1.00  1.160          H  
ATOM    552  HE2 TYR A  36      -7.066   4.706   6.213  1.00  1.160          H  
ATOM    553  HH  TYR A  36      -9.949   2.623   6.535  1.00  1.160          H  
ATOM    554  N   GLU A  37      -2.114   2.879   1.726  1.00  0.570          N  
ATOM    555  CA  GLU A  37      -0.841   2.533   1.073  1.00  0.640          C  
ATOM    556  C   GLU A  37       0.346   2.644   2.021  1.00  0.670          C  
ATOM    557  O   GLU A  37       0.246   3.269   3.084  1.00  0.690          O  
ATOM    558  CB  GLU A  37      -0.595   3.379  -0.185  1.00  0.870          C  
ATOM    559  CG  GLU A  37      -1.606   3.147  -1.320  1.00  0.870          C  
ATOM    560  CD  GLU A  37      -1.252   3.887  -2.606  1.00  0.870          C  
ATOM    561  OE1 GLU A  37      -0.243   4.546  -2.623  1.00  0.870          O  
ATOM    562  OE2 GLU A  37      -1.988   3.783  -3.562  1.00  0.870          O  
ATOM    563  H   GLU A  37      -2.185   3.750   2.269  1.00  0.680          H  
ATOM    564  HA  GLU A  37      -0.907   1.496   0.752  1.00  0.770          H  
ATOM    565 1HB  GLU A  37      -0.636   4.434   0.080  1.00  1.040          H  
ATOM    566 2HB  GLU A  37       0.403   3.176  -0.570  1.00  1.040          H  
ATOM    567 1HG  GLU A  37      -1.668   2.075  -1.525  1.00  1.040          H  
ATOM    568 2HG  GLU A  37      -2.586   3.477  -0.975  1.00  1.040          H  
ATOM    569  N   GLU A  38       1.455   1.983   1.675  1.00  0.740          N  
ATOM    570  CA  GLU A  38       2.654   2.011   2.509  1.00  0.790          C  
ATOM    571  C   GLU A  38       3.303   3.404   2.508  1.00  0.780          C  
ATOM    572  O   GLU A  38       3.342   4.053   1.462  1.00  0.910          O  
ATOM    573  CB  GLU A  38       3.694   0.998   1.998  1.00  1.090          C  
ATOM    574  CG  GLU A  38       3.340  -0.491   2.148  1.00  1.090          C  
ATOM    575  CD  GLU A  38       4.454  -1.395   1.628  1.00  1.090          C  
ATOM    576  OE1 GLU A  38       4.769  -1.281   0.471  1.00  1.090          O  
ATOM    577  OE2 GLU A  38       4.994  -2.194   2.386  1.00  1.090          O  
ATOM    578  H   GLU A  38       1.483   1.487   0.795  1.00  0.890          H  
ATOM    579  HA  GLU A  38       2.347   1.727   3.511  1.00  0.950          H  
ATOM    580 1HB  GLU A  38       3.878   1.178   0.941  1.00  1.300          H  
ATOM    581 2HB  GLU A  38       4.638   1.168   2.521  1.00  1.300          H  
ATOM    582 1HG  GLU A  38       3.157  -0.723   3.197  1.00  1.300          H  
ATOM    583 2HG  GLU A  38       2.425  -0.696   1.600  1.00  1.300          H  
ATOM    584  N   PRO A  39       3.829   3.886   3.647  1.00  0.760          N  
ATOM    585  CA  PRO A  39       4.569   5.124   3.804  1.00  0.890          C  
ATOM    586  C   PRO A  39       5.959   4.962   3.247  1.00  1.100          C  
ATOM    587  O   PRO A  39       6.453   3.840   3.148  1.00  1.370          O  
ATOM    588  CB  PRO A  39       4.605   5.316   5.320  1.00  1.330          C  
ATOM    589  CG  PRO A  39       4.585   3.902   5.860  1.00  1.330          C  
ATOM    590  CD  PRO A  39       3.683   3.140   4.903  1.00  1.330          C  
ATOM    591  HA  PRO A  39       4.029   5.945   3.298  1.00  1.070          H  
ATOM    592 1HB  PRO A  39       5.531   5.857   5.599  1.00  1.600          H  
ATOM    593 2HB  PRO A  39       3.753   5.924   5.653  1.00  1.600          H  
ATOM    594 1HG  PRO A  39       5.606   3.490   5.887  1.00  1.600          H  
ATOM    595 2HG  PRO A  39       4.204   3.880   6.893  1.00  1.600          H  
ATOM    596 1HD  PRO A  39       4.057   2.103   4.823  1.00  1.600          H  
ATOM    597 2HD  PRO A  39       2.638   3.201   5.245  1.00  1.600          H  
ATOM    598  N   HIS A  40       6.620   6.064   2.934  1.00  1.780          N  
ATOM    599  CA  HIS A  40       8.037   5.970   2.619  1.00  2.130          C  
ATOM    600  C   HIS A  40       8.767   5.583   3.901  1.00  2.910          C  
ATOM    601  O   HIS A  40       8.460   6.119   4.965  1.00  3.680          O  
ATOM    602  CB  HIS A  40       8.574   7.296   2.071  1.00  2.840          C  
ATOM    603  CG  HIS A  40       9.975   7.205   1.564  1.00  2.840          C  
ATOM    604  ND1 HIS A  40      11.068   7.174   2.404  1.00  2.840          N  
ATOM    605  CD2 HIS A  40      10.464   7.126   0.305  1.00  2.840          C  
ATOM    606  CE1 HIS A  40      12.165   7.072   1.689  1.00  2.840          C  
ATOM    607  NE2 HIS A  40      11.828   7.043   0.409  1.00  2.840          N  
ATOM    608  H   HIS A  40       6.166   6.964   2.974  1.00  2.140          H  
ATOM    609  HA  HIS A  40       8.212   5.190   1.877  1.00  2.560          H  
ATOM    610 1HB  HIS A  40       7.936   7.642   1.256  1.00  3.410          H  
ATOM    611 2HB  HIS A  40       8.548   8.049   2.858  1.00  3.410          H  
ATOM    612  HD1 HIS A  40      11.053   7.332   3.402  1.00  3.410          H  
ATOM    613  HD2 HIS A  40       9.986   7.110  -0.674  1.00  3.410          H  
ATOM    614  HE1 HIS A  40      13.139   7.022   2.184  1.00  3.410          H  
ATOM    615  N   THR A  41       9.729   4.668   3.794  1.00  3.280          N  
ATOM    616  CA  THR A  41      10.511   4.245   4.947  1.00  4.400          C  
ATOM    617  C   THR A  41      12.002   4.411   4.660  1.00  4.980          C  
ATOM    618  O   THR A  41      12.539   5.515   4.738  1.00  5.650          O  
ATOM    619  OXT THR A  41      12.644   3.447   4.235  1.00  6.600          O  
ATOM    620  CB  THR A  41      10.250   2.769   5.297  1.00  5.270          C  
ATOM    621  OG1 THR A  41      10.661   1.955   4.192  1.00  5.270          O  
ATOM    622  CG2 THR A  41       8.755   2.539   5.575  1.00  5.270          C  
ATOM    623  H   THR A  41       9.917   4.249   2.896  1.00  3.940          H  
ATOM    624  HA  THR A  41      10.257   4.864   5.805  1.00  5.280          H  
ATOM    625  HB  THR A  41      10.829   2.499   6.179  1.00  6.320          H  
ATOM    626  HG1 THR A  41      11.626   2.102   4.065  1.00  6.320          H  
ATOM    627 1HG2 THR A  41       8.586   1.495   5.823  1.00  6.320          H  
ATOM    628 2HG2 THR A  41       8.441   3.165   6.407  1.00  6.320          H  
ATOM    629 3HG2 THR A  41       8.175   2.795   4.697  1.00  6.320          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 -169.104 17.6079 130.685 -11.6788 2.5663 9.77123 53.3211 -68.545 -0.48284 -3.05047 -49.6031 -17.4836 -4.44237 -13.2917 -10.2586 -2.52834 0 5.03151 2.09385 15.1627 47.7807 -3.81774 13.7345 -21.5326 -1.015 47.33 -31.7494
ALA:NtermProteinFull_1 -3.13285 0.21123 1.41389 -0.01993 0 0 1.35614 -1.26539 -0.01172 -0.04333 -1.14773 0.39586 0 0 -0.96565 0 0 0.04361 0 0 0 0 0 1.8394 0 0.05253 -1.27395
TYR_2 -6.56197 1.04416 1.1862 -0.81935 0.03893 0.15396 0.96896 -1.60614 -0.01391 -0.14751 -0.0099 -0.39316 0 0 0 0 0 -0.03189 0.04567 0 2.63541 -0.02697 0.02563 1.2797 -0.06661 0.34023 -1.95857
SER_3 -3.41634 0.14938 2.97796 -0.02954 0.01956 0.02942 1.21539 -1.54065 -0.02704 -0.18609 -0.89336 -0.03974 0 0 0 0 0 -0.09559 0.05374 0.0738 0 0.19569 0.62797 -0.77834 0.08458 0.46294 -1.11626
VAL_4 -5.04181 0.4735 3.28942 -0.32607 0.2496 0.07084 1.38813 -2.36489 -0.02191 -0.09742 -0.90555 -0.35539 0 0 0 0 0 0.11778 0.00093 0.22084 0 -0.37949 0 1.9342 -0.00932 0.35643 -1.40019
ASP_5 -3.23649 0.30053 3.62826 -0.11063 0.00212 0.30811 0.91318 -1.62701 -0 -0 -3.41524 -0.49352 0 0 0 0 0 0.09472 0.01641 0 2.01245 0.01464 0 -2.3716 -0.45243 0.4947 -3.9218
ALA_6 -4.55073 0.40371 1.8778 -0.02348 0 0 1.38682 -1.71376 -0.00479 -0.01978 -0.56116 -0.27376 0 0 0 0 0 0.00148 0 0 0 0.1076 0 1.8394 -0.23955 0.54531 -1.22489
ARG_7 -1.56251 0.18577 1.80892 -0.61433 0.08082 0.40811 0.58588 -0.82159 -0 -0 1.23874 0.25665 0 0 0 0 0 0.16297 0.01608 1.91381 0 0.00513 0 -1.2888 0.79124 0.31732 3.48423
GLY_8 -1.99575 0.29052 2.5436 -6e-05 0 0 0.93994 -1.13949 -0 -0 -0.55595 -0.40432 0 0 -0.83223 0 0 -0.08738 0 0 0 0.36749 0 0.83697 0.74184 0.23331 0.93849
GLN_9 -3.8416 0.29845 2.95881 -0.28735 0.03614 0.24974 1.14654 -1.44447 -0.00632 -0.07033 -0.18575 -0.88274 0 0 0 -0.77329 0 -0.06682 0.07401 0 2.96407 -0.23169 0 -0.18838 -0.1288 0.33732 -0.04246
LYS_10 -3.13116 0.33238 3.6885 -0.39058 0.06987 0.35235 1.41312 -1.72224 -0 -0 -1.55726 -0.21303 0 0 -1.43125 0 0 -0.02438 0.21153 2.15304 0 0.27457 0 -1.5107 0.48286 0.57288 -0.4295
SER_11 -3.73627 0.33337 2.5186 -0.03184 0 0.06872 0.502 -1.32884 -0 -0 -0.83541 -0.60426 0 0 -0.4148 0 0 0.11442 0.04127 0.17238 0 -0.45151 0.66374 -0.77834 0.33709 0.70706 -2.72263
GLN_12 -3.78457 0.30116 3.8132 -0.22361 0.02036 0.15264 1.9905 -1.84995 -0 -0 -2.56384 -0.46026 0 0 -0.96565 0 0 0.04565 0.034 0 3.15962 -0.01838 0 -0.18838 -0.38608 0.50182 -0.42178
LEU_13 -3.76897 0.37505 1.93982 -0.44118 0.25688 0.09856 0.30219 -1.11696 -0 -0 0.60645 0.10527 0 0 0 0 0 -0.00253 0.10528 1.48646 0 -0.04362 0 0.18072 -0.09261 0.32786 0.31868
GLU_14 -2.18443 0.17674 2.38775 -0.23075 0.03485 0.38261 0.99537 -1.04914 -0.00138 -0.0191 -0.47487 -0.47605 0 0 0 0 0 0.01433 0.01298 0 2.67583 -0.029 0 -2.7348 0.46253 0.32656 0.27006
HIS_15 -9.18841 1.04401 7.48895 -0.52391 0.07996 0.56486 3.19038 -3.85333 -0.02751 -0.12873 -2.1741 -0.37396 0 0 0 0 0 -0.00829 0.05349 0 2.67565 -0.22022 0 -0.45461 0.67394 0.56123 -0.62059
GLU_16 -2.44931 0.25772 3.07776 -0.21315 0.03367 0.30159 1.36559 -1.44762 -0 -0 -1.24724 -0.59698 0 0 0 0 0 -0.05564 0.00317 0 3.0308 -0.29939 0 -2.7348 -0.10459 0.73229 -0.34614
PHE_17 -2.51652 0.25143 1.55751 -0.66342 0.04441 0.35296 0.2807 -0.93966 -0.00138 -0.0191 0.15897 -0.08208 0 0 0 0 0 -0.05525 0.08401 0 2.40854 0.10676 0 1.0402 -0.41797 0.58247 2.17259
TYR_18 -5.5001 1.12543 3.03118 -0.6256 0.03921 0.37449 1.13834 -1.78334 -0.03003 -0.09914 -0.82038 -0.17763 0 0 0 0 0 0.42936 0.09562 0 2.14754 -0.22565 0.00121 1.2797 0.01993 0.54919 0.96933
GLU_19 -2.30725 0.17949 2.83375 -0.38637 0.05923 0.82943 0.90711 -1.31528 -0 -0 -0.14965 -0.66538 0 0 0 0 0 4.10454 0.02767 0 2.82766 0.63551 0 -2.7348 0.79166 13.9746 19.6119
LEU_20 -7.84414 1.6185 3.76464 -0.46724 0.21001 0.07738 1.97279 -2.32663 -0.03003 -0.09914 -1.67237 0.10617 0 0 0 0 0 0.01283 0.22459 0.37779 0 -0.30112 0 0.18072 0.50151 14.488 10.7943
GLN_21 -4.65274 0.50939 4.43107 -0.58269 0.07463 0.51919 1.9883 -1.81793 -0 -0 -1.96216 -0.24634 0 0 -1.08431 0 0 0.01406 0.09652 0 2.6582 0.17589 0 -0.18838 -0.37362 1.72468 1.28374
PRO_22 -4.26819 0.90852 2.11874 -0.18583 0.00156 0.13379 0.89515 -0.97404 -0.02243 -0.16195 -0.74141 0.01402 0 0 0 0 0 0.22743 0.02532 1.33542 0 -0.94775 0 -2.4119 -0.58127 1.27808 -3.35674
LEU_23 -9.60723 1.07256 3.53832 -0.49172 0.23486 0.09173 1.92837 -2.76888 -0.02751 -0.12873 -1.60231 0.31626 0 0 -0.4148 0 0 -0.02003 0.18424 0.37323 0 -0.21079 0 0.18072 -0.36453 0.62681 -7.08942
ALA_24 -3.50077 0.16185 3.63445 -0.02094 0 0 2.33935 -1.89062 -0 -0 -1.67376 -0.38166 0 0 0 0 0 -0.00631 0 0 0 -0.48957 0 1.8394 0.03417 0.30373 0.34933
SER_25 -3.63309 0.20109 2.55686 -0.03146 0.00031 0.05393 1.1044 -1.29034 -0.02193 -0.17275 -1.14054 -0.79523 0 0 0 -1.26417 0 -0.08941 0.02009 0.49102 0 0.20856 0.68591 -0.77834 -0.03989 0.21428 -3.7207
HIS_26 -6.10513 0.4251 6.47887 -0.60056 0.02139 0.45123 2.78709 -3.0162 -0.01494 -0.14068 -2.71648 -0.97533 0 0 0 0 0 0.00781 0.00011 0 2.74495 -0.09415 0 -0.45461 -0.08568 0.49658 -0.79063
SER_27 -2.2511 0.13465 2.15153 -0.03206 0.01584 0.03003 0.31904 -1.13869 -0.00699 -0.03207 -0.59633 -0.26698 0 0 0 0 0 0.05268 1e-05 0.27973 0 0.37978 0.60471 -0.77834 0.55123 0.47317 -0.11016
CYS_28 -4.04149 0.31668 3.31391 -0.04566 0 0.01687 0.94651 -1.51729 -0.05115 -0.26396 -1.25656 -0.13074 0 0 0 0 0 -0.01818 0.051 0.231 0 0.3771 0 3.6196 0.32961 0.3283 2.20556
THR_29 -1.6593 0.16626 1.9535 -0.1183 0.07462 0.07342 0.47641 -0.90132 -0 -0 0.11264 -0.58875 0 0 0 0 0 -0.0215 0.02286 0.04386 0 -0.40468 2.27067 -1.0874 -0.53243 0.26624 0.14679
SER_30 -0.89083 0.08697 1.25943 -0.02972 0.0213 0.02984 0.23869 -0.51607 -0 -0 0.23853 -0.04705 0 0 0 0 0 -0.08967 2e-05 0.07317 0 0.1101 0.60023 -0.77834 -0.18087 0.11933 0.24508
SER_31 -2.85808 0.16866 3.66082 -0.03032 0.00011 0.05249 1.33626 -1.63146 -0.05115 -0.26396 -0.87893 -1.12633 0 0 -1.23327 0 0 0.01784 0.01853 0.53401 0 -0.3258 0.88399 -0.77834 0.12791 0.3494 -2.02763
GLU_32 -1.5068 0.05549 1.70406 -0.48148 0.31372 1.52036 0.16919 -0.71106 -0 -0 -0.28878 -2.89468 0 0 0 0 0 -0.01017 0.04728 0 4.00456 -0.12028 0 -2.7348 -0.23915 0.40535 -0.76719
LYS_33 -3.2691 0.357 4.95746 -0.48417 0.20366 0.26608 1.89385 -1.94136 -0 -0 -4.21087 -0.19008 0 0 -1.23327 0 0 0.03106 0.15062 3.03571 0 0.00613 0 -1.5107 -0.35446 0.30027 -1.99216
THR_34 -4.70711 0.34474 3.6603 -0.11206 0.04867 0.07368 1.81914 -2.01985 -0.01111 -0.0901 -2.7049 -0.62402 0 0 0 -0.49089 0 -0.01913 0.00047 0.04068 0 -0.41144 2.3059 -1.0874 -0.33505 0.418 -3.90147
THR_35 -6.68527 0.59513 5.37698 -0.10415 0.04951 0.07542 2.92332 -2.89407 -0 -0 -2.1942 -0.86673 0 0 0 0 0 0.01249 0.00074 0.14104 0 -0.681 2.30211 -1.0874 -0.44434 0.46078 -3.01963
TYR_36 -10.6739 0.74532 5.50414 -0.61993 0.08477 0.34364 3.44108 -3.82432 -0.03723 -0.24018 -3.24299 -0.14662 0 0 -0.59902 0 0 -0.08307 0.20587 0 3.25617 0.03055 0.34768 1.2797 -0.16403 0.52102 -3.87134
GLU_37 -6.34315 0.36299 5.68209 -0.18155 0.02405 0.23777 2.18438 -2.55202 -0.02243 -0.16195 -2.77092 -0.56083 0 0 0 0 0 0.071 0.09963 0 3.10394 0.05415 0 -2.7348 0.05239 0.4046 -3.05067
GLU_38 -5.35559 0.69541 4.43762 -0.20226 0.01181 0.2736 1.66372 -1.88357 -0.01391 -0.14751 -2.47356 -0.2863 0 0 -1.08431 0 0 0.04369 0.00766 0 3.97457 -0.03794 0 -2.7348 -0.29713 0.76515 -2.64367
PRO_39 -3.20997 0.63908 2.18439 -0.20346 0.0094 0.15028 0.69365 -0.89599 -0.01303 -0.15849 -0.60862 0.02984 0 0 0 0 0 0.24198 0.00794 0.35299 0 -0.8562 0 -2.4119 -0.4703 0.85283 -3.66557
HIS_D_40 -1.83784 0.14681 2.27263 -0.52159 0.04282 0.40683 0.04377 -1.03073 -0 -0 -0.96821 -0.43413 0 0 0 0 0 -0.045 0.00137 0 1.50073 -0.06074 0 -0.45461 -0.39064 0.31053 -1.01799
THR:CtermProteinFull_41 -2.29573 0.16168 2.02083 -0.17047 0.0576 0.19527 0.17036 -1.07279 -0.01303 -0.15849 -0.75717 -1.65358 0 0 0 0 0 0 0.05311 1.83277 0 0 2.41477 -1.0874 -0.24615 0.24686 -0.30156
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

