REMARK ID 114277 DOMAINID 110970 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 34.860
ATOM      1  N   LEU A   1       1.114  -3.614  -8.190  1.00  5.870          N  
ATOM      2  CA  LEU A   1       1.437  -4.682  -7.250  1.00  5.140          C  
ATOM      3  C   LEU A   1       0.215  -5.452  -6.806  1.00  4.690          C  
ATOM      4  O   LEU A   1      -0.464  -5.061  -5.855  1.00  4.820          O  
ATOM      5  CB  LEU A   1       2.117  -4.125  -5.982  1.00  7.490          C  
ATOM      6  CG  LEU A   1       3.640  -3.874  -6.003  1.00  7.490          C  
ATOM      7  CD1 LEU A   1       4.038  -2.955  -7.123  1.00  7.490          C  
ATOM      8  CD2 LEU A   1       4.039  -3.271  -4.680  1.00  7.490          C  
ATOM      9 1H   LEU A   1       1.841  -3.546  -8.888  1.00  7.040          H  
ATOM     10 2H   LEU A   1       0.238  -3.831  -8.647  1.00  7.040          H  
ATOM     11 3H   LEU A   1       1.030  -2.738  -7.698  1.00  7.040          H  
ATOM     12  HA  LEU A   1       2.112  -5.381  -7.746  1.00  6.170          H  
ATOM     13 1HB  LEU A   1       1.637  -3.181  -5.728  1.00  8.990          H  
ATOM     14 2HB  LEU A   1       1.925  -4.826  -5.166  1.00  8.990          H  
ATOM     15  HG  LEU A   1       4.158  -4.798  -6.126  1.00  8.990          H  
ATOM     16 1HD1 LEU A   1       5.113  -2.824  -7.076  1.00  8.990          H  
ATOM     17 2HD1 LEU A   1       3.786  -3.389  -8.084  1.00  8.990          H  
ATOM     18 3HD1 LEU A   1       3.543  -1.992  -7.012  1.00  8.990          H  
ATOM     19 1HD2 LEU A   1       5.110  -3.099  -4.687  1.00  8.990          H  
ATOM     20 2HD2 LEU A   1       3.521  -2.323  -4.536  1.00  8.990          H  
ATOM     21 3HD2 LEU A   1       3.780  -3.950  -3.862  1.00  8.990          H  
ATOM     22  N   TYR A   2      -0.050  -6.556  -7.473  1.00  4.430          N  
ATOM     23  CA  TYR A   2      -1.137  -7.440  -7.095  1.00  4.120          C  
ATOM     24  C   TYR A   2      -0.481  -8.715  -6.603  1.00  3.460          C  
ATOM     25  O   TYR A   2       0.556  -9.137  -7.133  1.00  3.500          O  
ATOM     26  CB  TYR A   2      -2.087  -7.727  -8.247  1.00  5.890          C  
ATOM     27  CG  TYR A   2      -3.235  -8.635  -7.854  1.00  5.890          C  
ATOM     28  CD1 TYR A   2      -4.398  -8.094  -7.347  1.00  5.890          C  
ATOM     29  CD2 TYR A   2      -3.110  -9.997  -7.964  1.00  5.890          C  
ATOM     30  CE1 TYR A   2      -5.429  -8.925  -6.968  1.00  5.890          C  
ATOM     31  CE2 TYR A   2      -4.123 -10.828  -7.588  1.00  5.890          C  
ATOM     32  CZ  TYR A   2      -5.286 -10.299  -7.091  1.00  5.890          C  
ATOM     33  OH  TYR A   2      -6.315 -11.127  -6.707  1.00  5.890          O  
ATOM     34  H   TYR A   2       0.526  -6.813  -8.288  1.00  5.320          H  
ATOM     35  HA  TYR A   2      -1.699  -7.004  -6.268  1.00  4.940          H  
ATOM     36 1HB  TYR A   2      -2.498  -6.792  -8.626  1.00  7.070          H  
ATOM     37 2HB  TYR A   2      -1.540  -8.184  -9.041  1.00  7.070          H  
ATOM     38  HD1 TYR A   2      -4.502  -7.014  -7.248  1.00  7.070          H  
ATOM     39  HD2 TYR A   2      -2.200 -10.411  -8.340  1.00  7.070          H  
ATOM     40  HE1 TYR A   2      -6.352  -8.503  -6.568  1.00  7.070          H  
ATOM     41  HE2 TYR A   2      -4.002 -11.908  -7.681  1.00  7.070          H  
ATOM     42  HH  TYR A   2      -6.051 -12.042  -6.831  1.00  7.070          H  
ATOM     43  N   PHE A   3      -1.023  -9.341  -5.573  1.00  3.270          N  
ATOM     44  CA  PHE A   3      -0.365 -10.530  -5.074  1.00  3.010          C  
ATOM     45  C   PHE A   3      -0.704 -11.743  -5.942  1.00  2.990          C  
ATOM     46  O   PHE A   3      -1.484 -12.638  -5.578  1.00  3.360          O  
ATOM     47  CB  PHE A   3      -0.766 -10.781  -3.637  1.00  4.320          C  
ATOM     48  CG  PHE A   3       0.180 -11.644  -2.881  1.00  4.320          C  
ATOM     49  CD1 PHE A   3       1.385 -11.107  -2.439  1.00  4.320          C  
ATOM     50  CD2 PHE A   3      -0.111 -12.951  -2.586  1.00  4.320          C  
ATOM     51  CE1 PHE A   3       2.252 -11.855  -1.695  1.00  4.320          C  
ATOM     52  CE2 PHE A   3       0.761 -13.699  -1.852  1.00  4.320          C  
ATOM     53  CZ  PHE A   3       1.936 -13.149  -1.394  1.00  4.320          C  
ATOM     54  H   PHE A   3      -1.859  -8.991  -5.124  1.00  3.920          H  
ATOM     55  HA  PHE A   3       0.709 -10.365  -5.111  1.00  3.610          H  
ATOM     56 1HB  PHE A   3      -0.844  -9.829  -3.108  1.00  5.180          H  
ATOM     57 2HB  PHE A   3      -1.748 -11.248  -3.612  1.00  5.180          H  
ATOM     58  HD1 PHE A   3       1.620 -10.069  -2.668  1.00  5.180          H  
ATOM     59  HD2 PHE A   3      -1.051 -13.388  -2.935  1.00  5.180          H  
ATOM     60  HE1 PHE A   3       3.180 -11.416  -1.332  1.00  5.180          H  
ATOM     61  HE2 PHE A   3       0.516 -14.728  -1.622  1.00  5.180          H  
ATOM     62  HZ  PHE A   3       2.601 -13.742  -0.795  1.00  5.180          H  
ATOM     63  N   HIS A   4      -0.086 -11.780  -7.110  1.00  2.850          N  
ATOM     64  CA  HIS A   4      -0.328 -12.809  -8.105  1.00  2.990          C  
ATOM     65  C   HIS A   4       0.295 -14.131  -7.730  1.00  2.820          C  
ATOM     66  O   HIS A   4       1.259 -14.571  -8.348  1.00  2.920          O  
ATOM     67  CB  HIS A   4       0.203 -12.429  -9.486  1.00  4.130          C  
ATOM     68  CG  HIS A   4      -0.512 -11.340 -10.224  1.00  4.130          C  
ATOM     69  ND1 HIS A   4      -1.801 -11.493 -10.718  1.00  4.130          N  
ATOM     70  CD2 HIS A   4      -0.116 -10.105 -10.591  1.00  4.130          C  
ATOM     71  CE1 HIS A   4      -2.159 -10.388 -11.347  1.00  4.130          C  
ATOM     72  NE2 HIS A   4      -1.157  -9.535 -11.290  1.00  4.130          N  
ATOM     73  H   HIS A   4       0.529 -10.990  -7.319  1.00  3.420          H  
ATOM     74  HA  HIS A   4      -1.401 -12.969  -8.198  1.00  3.590          H  
ATOM     75 1HB  HIS A   4       1.241 -12.121  -9.380  1.00  4.960          H  
ATOM     76 2HB  HIS A   4       0.193 -13.309 -10.122  1.00  4.960          H  
ATOM     77  HD2 HIS A   4       0.850  -9.643 -10.380  1.00  4.960          H  
ATOM     78  HE1 HIS A   4      -3.119 -10.214 -11.833  1.00  4.960          H  
ATOM     79  HE2 HIS A   4      -1.144  -8.603 -11.688  1.00  4.960          H  
ATOM     80  N   THR A   5      -0.347 -14.807  -6.785  1.00  2.920          N  
ATOM     81  CA  THR A   5       0.084 -16.082  -6.197  1.00  3.110          C  
ATOM     82  C   THR A   5       0.657 -17.066  -7.224  1.00  2.810          C  
ATOM     83  O   THR A   5       1.623 -17.777  -6.939  1.00  2.920          O  
ATOM     84  CB  THR A   5      -1.079 -16.747  -5.424  1.00  4.280          C  
ATOM     85  OG1 THR A   5      -1.505 -15.882  -4.354  1.00  4.280          O  
ATOM     86  CG2 THR A   5      -0.625 -18.067  -4.821  1.00  4.280          C  
ATOM     87  H   THR A   5      -1.130 -14.302  -6.370  1.00  3.500          H  
ATOM     88  HA  THR A   5       0.859 -15.877  -5.472  1.00  3.730          H  
ATOM     89  HB  THR A   5      -1.917 -16.926  -6.100  1.00  5.130          H  
ATOM     90  HG1 THR A   5      -1.906 -15.087  -4.718  1.00  5.130          H  
ATOM     91 1HG2 THR A   5      -1.452 -18.513  -4.273  1.00  5.130          H  
ATOM     92 2HG2 THR A   5      -0.311 -18.757  -5.604  1.00  5.130          H  
ATOM     93 3HG2 THR A   5       0.207 -17.888  -4.141  1.00  5.130          H  
ATOM     94  N   ASP A   6       0.047 -17.138  -8.409  1.00  2.850          N  
ATOM     95  CA  ASP A   6       0.466 -18.085  -9.437  1.00  2.990          C  
ATOM     96  C   ASP A   6       1.645 -17.602 -10.315  1.00  2.620          C  
ATOM     97  O   ASP A   6       2.316 -18.428 -10.940  1.00  3.030          O  
ATOM     98  CB  ASP A   6      -0.721 -18.394 -10.345  1.00  4.130          C  
ATOM     99  CG  ASP A   6      -1.849 -19.104  -9.616  1.00  4.130          C  
ATOM    100  OD1 ASP A   6      -1.651 -20.186  -9.114  1.00  4.130          O  
ATOM    101  OD2 ASP A   6      -2.909 -18.528  -9.548  1.00  4.130          O  
ATOM    102  H   ASP A   6      -0.759 -16.554  -8.581  1.00  3.420          H  
ATOM    103  HA  ASP A   6       0.772 -19.005  -8.942  1.00  3.590          H  
ATOM    104 1HB  ASP A   6      -1.103 -17.467 -10.771  1.00  4.960          H  
ATOM    105 2HB  ASP A   6      -0.388 -19.021 -11.172  1.00  4.960          H  
ATOM    106  N   ASP A   7       1.830 -16.281 -10.461  1.00  2.270          N  
ATOM    107  CA  ASP A   7       2.872 -15.703 -11.322  1.00  2.290          C  
ATOM    108  C   ASP A   7       3.201 -14.272 -10.905  1.00  1.930          C  
ATOM    109  O   ASP A   7       2.494 -13.328 -11.262  1.00  1.870          O  
ATOM    110  CB  ASP A   7       2.480 -15.730 -12.810  1.00  3.200          C  
ATOM    111  CG  ASP A   7       3.623 -15.210 -13.757  1.00  3.200          C  
ATOM    112  OD1 ASP A   7       4.558 -14.569 -13.263  1.00  3.200          O  
ATOM    113  OD2 ASP A   7       3.549 -15.457 -14.950  1.00  3.200          O  
ATOM    114  H   ASP A   7       1.299 -15.628  -9.888  1.00  2.720          H  
ATOM    115  HA  ASP A   7       3.777 -16.300 -11.205  1.00  2.750          H  
ATOM    116 1HB  ASP A   7       2.225 -16.752 -13.099  1.00  3.840          H  
ATOM    117 2HB  ASP A   7       1.594 -15.115 -12.960  1.00  3.840          H  
ATOM    118  N   PHE A   8       4.309 -14.095 -10.199  1.00  1.990          N  
ATOM    119  CA  PHE A   8       4.654 -12.792  -9.650  1.00  1.810          C  
ATOM    120  C   PHE A   8       5.597 -11.967 -10.519  1.00  1.550          C  
ATOM    121  O   PHE A   8       6.177 -10.985 -10.043  1.00  1.340          O  
ATOM    122  CB  PHE A   8       5.278 -12.926  -8.272  1.00  2.610          C  
ATOM    123  CG  PHE A   8       4.365 -13.361  -7.164  1.00  2.610          C  
ATOM    124  CD1 PHE A   8       4.408 -14.645  -6.664  1.00  2.610          C  
ATOM    125  CD2 PHE A   8       3.501 -12.454  -6.570  1.00  2.610          C  
ATOM    126  CE1 PHE A   8       3.617 -15.000  -5.599  1.00  2.610          C  
ATOM    127  CE2 PHE A   8       2.730 -12.826  -5.512  1.00  2.610          C  
ATOM    128  CZ  PHE A   8       2.791 -14.084  -5.029  1.00  2.610          C  
ATOM    129  H   PHE A   8       4.881 -14.900  -9.992  1.00  2.390          H  
ATOM    130  HA  PHE A   8       3.727 -12.227  -9.538  1.00  2.170          H  
ATOM    131 1HB  PHE A   8       6.099 -13.636  -8.324  1.00  3.130          H  
ATOM    132 2HB  PHE A   8       5.706 -11.976  -7.982  1.00  3.130          H  
ATOM    133  HD1 PHE A   8       5.082 -15.376  -7.102  1.00  3.130          H  
ATOM    134  HD2 PHE A   8       3.457 -11.432  -6.939  1.00  3.130          H  
ATOM    135  HE1 PHE A   8       3.658 -16.016  -5.206  1.00  3.130          H  
ATOM    136  HE2 PHE A   8       2.080 -12.122  -5.046  1.00  3.130          H  
ATOM    137  HZ  PHE A   8       2.176 -14.363  -4.184  1.00  3.130          H  
ATOM    138  N   ALA A   9       5.689 -12.278 -11.819  1.00  1.750          N  
ATOM    139  CA  ALA A   9       6.597 -11.549 -12.713  1.00  1.830          C  
ATOM    140  C   ALA A   9       6.366 -10.033 -12.671  1.00  1.650          C  
ATOM    141  O   ALA A   9       7.329  -9.263 -12.715  1.00  1.710          O  
ATOM    142  CB  ALA A   9       6.424 -12.046 -14.130  1.00  2.530          C  
ATOM    143  H   ALA A   9       5.176 -13.097 -12.204  1.00  2.100          H  
ATOM    144  HA  ALA A   9       7.619 -11.752 -12.402  1.00  2.200          H  
ATOM    145 1HB  ALA A   9       7.130 -11.527 -14.785  1.00  3.040          H  
ATOM    146 2HB  ALA A   9       6.619 -13.121 -14.162  1.00  3.040          H  
ATOM    147 3HB  ALA A   9       5.406 -11.860 -14.464  1.00  3.040          H  
ATOM    148  N   GLU A  10       5.119  -9.586 -12.454  1.00  1.620          N  
ATOM    149  CA  GLU A  10       4.768  -8.158 -12.367  1.00  1.770          C  
ATOM    150  C   GLU A  10       5.746  -7.368 -11.496  1.00  1.560          C  
ATOM    151  O   GLU A  10       6.000  -6.177 -11.730  1.00  1.770          O  
ATOM    152  CB  GLU A  10       3.392  -7.981 -11.692  1.00  2.420          C  
ATOM    153  CG  GLU A  10       2.899  -6.500 -11.582  1.00  2.420          C  
ATOM    154  CD  GLU A  10       1.653  -6.321 -10.741  1.00  2.420          C  
ATOM    155  OE1 GLU A  10       1.434  -7.121  -9.858  1.00  2.420          O  
ATOM    156  OE2 GLU A  10       0.941  -5.365 -10.950  1.00  2.420          O  
ATOM    157  H   GLU A  10       4.368 -10.265 -12.406  1.00  1.940          H  
ATOM    158  HA  GLU A  10       4.760  -7.735 -13.371  1.00  2.120          H  
ATOM    159 1HB  GLU A  10       2.642  -8.538 -12.252  1.00  2.900          H  
ATOM    160 2HB  GLU A  10       3.424  -8.404 -10.687  1.00  2.900          H  
ATOM    161 1HG  GLU A  10       3.668  -5.883 -11.136  1.00  2.900          H  
ATOM    162 2HG  GLU A  10       2.712  -6.121 -12.585  1.00  2.900          H  
ATOM    163  N   VAL A  11       6.182  -8.003 -10.418  1.00  1.370          N  
ATOM    164  CA  VAL A  11       7.039  -7.376  -9.443  1.00  1.330          C  
ATOM    165  C   VAL A  11       8.445  -7.984  -9.439  1.00  1.130          C  
ATOM    166  O   VAL A  11       9.450  -7.267  -9.398  1.00  1.190          O  
ATOM    167  CB  VAL A  11       6.341  -7.443  -8.068  1.00  1.880          C  
ATOM    168  CG1 VAL A  11       5.038  -6.647  -8.132  1.00  1.880          C  
ATOM    169  CG2 VAL A  11       5.959  -8.919  -7.666  1.00  1.880          C  
ATOM    170  H   VAL A  11       5.954  -8.992 -10.335  1.00  1.640          H  
ATOM    171  HA  VAL A  11       7.132  -6.324  -9.704  1.00  1.600          H  
ATOM    172  HB  VAL A  11       6.991  -6.998  -7.334  1.00  2.250          H  
ATOM    173 1HG1 VAL A  11       4.544  -6.684  -7.181  1.00  2.250          H  
ATOM    174 2HG1 VAL A  11       5.257  -5.614  -8.402  1.00  2.250          H  
ATOM    175 3HG1 VAL A  11       4.378  -7.079  -8.877  1.00  2.250          H  
ATOM    176 1HG2 VAL A  11       5.453  -8.914  -6.707  1.00  2.250          H  
ATOM    177 2HG2 VAL A  11       5.285  -9.332  -8.410  1.00  2.250          H  
ATOM    178 3HG2 VAL A  11       6.829  -9.549  -7.585  1.00  2.250          H  
ATOM    179  N   LEU A  12       8.520  -9.301  -9.527  1.00  1.050          N  
ATOM    180  CA  LEU A  12       9.766 -10.045  -9.472  1.00  1.140          C  
ATOM    181  C   LEU A  12      10.741  -9.559 -10.561  1.00  1.220          C  
ATOM    182  O   LEU A  12      11.951  -9.456 -10.338  1.00  1.440          O  
ATOM    183  CB  LEU A  12       9.426 -11.542  -9.557  1.00  1.560          C  
ATOM    184  CG  LEU A  12      10.539 -12.557  -9.327  1.00  1.560          C  
ATOM    185  CD1 LEU A  12       9.915 -13.805  -8.685  1.00  1.560          C  
ATOM    186  CD2 LEU A  12      11.200 -12.926 -10.654  1.00  1.560          C  
ATOM    187  H   LEU A  12       7.654  -9.835  -9.596  1.00  1.260          H  
ATOM    188  HA  LEU A  12      10.232  -9.861  -8.506  1.00  1.370          H  
ATOM    189 1HB  LEU A  12       8.631 -11.745  -8.846  1.00  1.870          H  
ATOM    190 2HB  LEU A  12       9.030 -11.727 -10.550  1.00  1.870          H  
ATOM    191  HG  LEU A  12      11.282 -12.149  -8.645  1.00  1.870          H  
ATOM    192 1HD1 LEU A  12      10.691 -14.550  -8.503  1.00  1.870          H  
ATOM    193 2HD1 LEU A  12       9.450 -13.535  -7.737  1.00  1.870          H  
ATOM    194 3HD1 LEU A  12       9.161 -14.223  -9.353  1.00  1.870          H  
ATOM    195 1HD2 LEU A  12      11.977 -13.667 -10.475  1.00  1.870          H  
ATOM    196 2HD2 LEU A  12      10.455 -13.342 -11.334  1.00  1.870          H  
ATOM    197 3HD2 LEU A  12      11.652 -12.057 -11.125  1.00  1.870          H  
ATOM    198  N   ASP A  13      10.227  -9.268 -11.763  1.00  1.230          N  
ATOM    199  CA  ASP A  13      11.069  -8.840 -12.878  1.00  1.470          C  
ATOM    200  C   ASP A  13      11.249  -7.313 -12.940  1.00  1.410          C  
ATOM    201  O   ASP A  13      11.796  -6.786 -13.913  1.00  1.620          O  
ATOM    202  CB  ASP A  13      10.494  -9.333 -14.210  1.00  1.960          C  
ATOM    203  CG  ASP A  13      10.555 -10.863 -14.409  1.00  1.960          C  
ATOM    204  OD1 ASP A  13      11.416 -11.517 -13.857  1.00  1.960          O  
ATOM    205  OD2 ASP A  13       9.744 -11.348 -15.161  1.00  1.960          O  
ATOM    206  H   ASP A  13       9.219  -9.347 -11.924  1.00  1.480          H  
ATOM    207  HA  ASP A  13      12.054  -9.288 -12.748  1.00  1.760          H  
ATOM    208 1HB  ASP A  13       9.448  -9.016 -14.280  1.00  2.350          H  
ATOM    209 2HB  ASP A  13      11.030  -8.857 -15.030  1.00  2.350          H  
ATOM    210  N   ARG A  14      10.750  -6.597 -11.927  1.00  1.320          N  
ATOM    211  CA  ARG A  14      10.857  -5.144 -11.828  1.00  1.400          C  
ATOM    212  C   ARG A  14      11.773  -4.758 -10.669  1.00  1.280          C  
ATOM    213  O   ARG A  14      12.324  -3.658 -10.642  1.00  1.440          O  
ATOM    214  CB  ARG A  14       9.488  -4.497 -11.686  1.00  1.930          C  
ATOM    215  CG  ARG A  14       8.810  -4.079 -13.005  1.00  1.930          C  
ATOM    216  CD  ARG A  14       8.414  -5.221 -13.896  1.00  1.930          C  
ATOM    217  NE  ARG A  14       7.737  -4.726 -15.099  1.00  1.930          N  
ATOM    218  CZ  ARG A  14       6.403  -4.496 -15.245  1.00  1.930          C  
ATOM    219  NH1 ARG A  14       5.540  -4.736 -14.268  1.00  1.930          N  
ATOM    220  NH2 ARG A  14       5.961  -4.017 -16.401  1.00  1.930          N  
ATOM    221  H   ARG A  14      10.299  -7.079 -11.153  1.00  1.580          H  
ATOM    222  HA  ARG A  14      11.306  -4.766 -12.747  1.00  1.680          H  
ATOM    223 1HB  ARG A  14       8.814  -5.183 -11.177  1.00  2.310          H  
ATOM    224 2HB  ARG A  14       9.575  -3.609 -11.074  1.00  2.310          H  
ATOM    225 1HG  ARG A  14       7.909  -3.516 -12.767  1.00  2.310          H  
ATOM    226 2HG  ARG A  14       9.495  -3.436 -13.563  1.00  2.310          H  
ATOM    227 1HD  ARG A  14       9.306  -5.735 -14.225  1.00  2.310          H  
ATOM    228 2HD  ARG A  14       7.774  -5.925 -13.385  1.00  2.310          H  
ATOM    229  HE  ARG A  14       8.330  -4.516 -15.891  1.00  2.310          H  
ATOM    230 1HH1 ARG A  14       5.847  -5.134 -13.363  1.00  2.310          H  
ATOM    231 2HH1 ARG A  14       4.558  -4.552 -14.407  1.00  2.310          H  
ATOM    232 1HH2 ARG A  14       6.612  -3.832 -17.154  1.00  2.310          H  
ATOM    233 2HH2 ARG A  14       4.977  -3.839 -16.535  1.00  2.310          H  
ATOM    234  N   ALA A  15      11.920  -5.635  -9.690  1.00  1.110          N  
ATOM    235  CA  ALA A  15      12.814  -5.357  -8.582  1.00  1.050          C  
ATOM    236  C   ALA A  15      14.218  -5.161  -9.138  1.00  1.080          C  
ATOM    237  O   ALA A  15      14.627  -5.925 -10.014  1.00  1.340          O  
ATOM    238  CB  ALA A  15      12.803  -6.522  -7.620  1.00  1.490          C  
ATOM    239  H   ALA A  15      11.388  -6.505  -9.691  1.00  1.330          H  
ATOM    240  HA  ALA A  15      12.500  -4.454  -8.085  1.00  1.260          H  
ATOM    241 1HB  ALA A  15      13.476  -6.339  -6.803  1.00  1.790          H  
ATOM    242 2HB  ALA A  15      11.796  -6.676  -7.239  1.00  1.790          H  
ATOM    243 3HB  ALA A  15      13.124  -7.402  -8.166  1.00  1.790          H  
ATOM    244  N   LYS A  16      15.000  -4.199  -8.630  1.00  1.550          N  
ATOM    245  CA  LYS A  16      16.362  -4.127  -9.155  1.00  1.810          C  
ATOM    246  C   LYS A  16      17.242  -5.145  -8.413  1.00  1.370          C  
ATOM    247  O   LYS A  16      17.851  -6.021  -9.032  1.00  1.940          O  
ATOM    248  CB  LYS A  16      16.950  -2.715  -9.036  1.00  2.430          C  
ATOM    249  CG  LYS A  16      18.331  -2.545  -9.694  1.00  2.430          C  
ATOM    250  CD  LYS A  16      18.805  -1.095  -9.673  1.00  2.430          C  
ATOM    251  CE  LYS A  16      20.160  -0.945 -10.348  1.00  2.430          C  
ATOM    252  NZ  LYS A  16      20.641   0.467 -10.334  1.00  2.430          N  
ATOM    253  H   LYS A  16      14.664  -3.517  -7.941  1.00  1.860          H  
ATOM    254  HA  LYS A  16      16.345  -4.397 -10.211  1.00  2.170          H  
ATOM    255 1HB  LYS A  16      16.275  -1.991  -9.454  1.00  2.920          H  
ATOM    256 2HB  LYS A  16      17.062  -2.467  -7.983  1.00  2.920          H  
ATOM    257 1HG  LYS A  16      19.053  -3.137  -9.173  1.00  2.920          H  
ATOM    258 2HG  LYS A  16      18.292  -2.899 -10.718  1.00  2.920          H  
ATOM    259 1HD  LYS A  16      18.073  -0.462 -10.180  1.00  2.920          H  
ATOM    260 2HD  LYS A  16      18.898  -0.763  -8.641  1.00  2.920          H  
ATOM    261 1HE  LYS A  16      20.886  -1.572  -9.830  1.00  2.920          H  
ATOM    262 2HE  LYS A  16      20.080  -1.279 -11.383  1.00  2.920          H  
ATOM    263 1HZ  LYS A  16      21.542   0.521 -10.791  1.00  2.920          H  
ATOM    264 2HZ  LYS A  16      19.981   1.056 -10.823  1.00  2.920          H  
ATOM    265 3HZ  LYS A  16      20.731   0.785  -9.379  1.00  2.920          H  
ATOM    266  N   ARG A  17      17.269  -5.051  -7.077  1.00  1.330          N  
ATOM    267  CA  ARG A  17      18.063  -5.955  -6.242  1.00  1.540          C  
ATOM    268  C   ARG A  17      17.363  -6.387  -4.948  1.00  1.320          C  
ATOM    269  O   ARG A  17      18.034  -6.558  -3.934  1.00  1.670          O  
ATOM    270  CB  ARG A  17      19.405  -5.328  -5.846  1.00  2.070          C  
ATOM    271  CG  ARG A  17      20.406  -5.062  -6.971  1.00  2.070          C  
ATOM    272  CD  ARG A  17      20.944  -6.309  -7.578  1.00  2.070          C  
ATOM    273  NE  ARG A  17      21.939  -6.020  -8.599  1.00  2.070          N  
ATOM    274  CZ  ARG A  17      21.683  -5.780  -9.910  1.00  2.070          C  
ATOM    275  NH1 ARG A  17      20.447  -5.773 -10.391  1.00  2.070          N  
ATOM    276  NH2 ARG A  17      22.701  -5.546 -10.729  1.00  2.070          N  
ATOM    277  H   ARG A  17      16.757  -4.301  -6.638  1.00  1.600          H  
ATOM    278  HA  ARG A  17      18.256  -6.857  -6.816  1.00  1.850          H  
ATOM    279 1HB  ARG A  17      19.222  -4.379  -5.347  1.00  2.490          H  
ATOM    280 2HB  ARG A  17      19.912  -5.975  -5.131  1.00  2.490          H  
ATOM    281 1HG  ARG A  17      19.940  -4.496  -7.738  1.00  2.490          H  
ATOM    282 2HG  ARG A  17      21.247  -4.496  -6.574  1.00  2.490          H  
ATOM    283 1HD  ARG A  17      21.422  -6.906  -6.801  1.00  2.490          H  
ATOM    284 2HD  ARG A  17      20.152  -6.889  -8.034  1.00  2.490          H  
ATOM    285  HE  ARG A  17      22.907  -6.011  -8.305  1.00  2.490          H  
ATOM    286 1HH1 ARG A  17      19.618  -5.944  -9.788  1.00  2.490          H  
ATOM    287 2HH1 ARG A  17      20.293  -5.594 -11.370  1.00  2.490          H  
ATOM    288 1HH2 ARG A  17      23.648  -5.549 -10.374  1.00  2.490          H  
ATOM    289 2HH2 ARG A  17      22.534  -5.367 -11.709  1.00  2.490          H  
ATOM    290  N   HIS A  18      16.036  -6.559  -4.939  1.00  1.040          N  
ATOM    291  CA  HIS A  18      15.402  -6.923  -3.665  1.00  0.990          C  
ATOM    292  C   HIS A  18      14.442  -8.106  -3.732  1.00  0.970          C  
ATOM    293  O   HIS A  18      13.506  -8.203  -2.917  1.00  1.030          O  
ATOM    294  CB  HIS A  18      14.630  -5.759  -3.078  1.00  1.410          C  
ATOM    295  CG  HIS A  18      13.498  -5.277  -3.901  1.00  1.410          C  
ATOM    296  ND1 HIS A  18      12.265  -5.855  -3.829  1.00  1.410          N  
ATOM    297  CD2 HIS A  18      13.381  -4.266  -4.767  1.00  1.410          C  
ATOM    298  CE1 HIS A  18      11.443  -5.232  -4.629  1.00  1.410          C  
ATOM    299  NE2 HIS A  18      12.089  -4.269  -5.206  1.00  1.410          N  
ATOM    300  H   HIS A  18      15.480  -6.432  -5.775  1.00  1.250          H  
ATOM    301  HA  HIS A  18      16.175  -7.194  -2.946  1.00  1.190          H  
ATOM    302 1HB  HIS A  18      14.242  -6.047  -2.105  1.00  1.690          H  
ATOM    303 2HB  HIS A  18      15.315  -4.936  -2.925  1.00  1.690          H  
ATOM    304  HD1 HIS A  18      11.988  -6.424  -3.054  1.00  1.690          H  
ATOM    305  HD2 HIS A  18      14.084  -3.521  -5.130  1.00  1.690          H  
ATOM    306  HE1 HIS A  18      10.406  -5.545  -4.724  1.00  1.690          H  
ATOM    307  N   ASN A  19      14.694  -9.048  -4.637  1.00  1.010          N  
ATOM    308  CA  ASN A  19      13.809 -10.196  -4.742  1.00  1.080          C  
ATOM    309  C   ASN A  19      13.779 -11.081  -3.503  1.00  1.010          C  
ATOM    310  O   ASN A  19      12.867 -11.890  -3.363  1.00  0.960          O  
ATOM    311  CB  ASN A  19      14.038 -11.007  -5.997  1.00  1.480          C  
ATOM    312  CG  ASN A  19      13.406 -10.340  -7.176  1.00  1.480          C  
ATOM    313  OD1 ASN A  19      12.552  -9.480  -7.011  1.00  1.480          O  
ATOM    314  ND2 ASN A  19      13.762 -10.711  -8.358  1.00  1.480          N  
ATOM    315  H   ASN A  19      15.482  -8.953  -5.266  1.00  1.210          H  
ATOM    316  HA  ASN A  19      12.814  -9.794  -4.846  1.00  1.300          H  
ATOM    317 1HB  ASN A  19      15.106 -11.124  -6.177  1.00  1.780          H  
ATOM    318 2HB  ASN A  19      13.606 -12.001  -5.876  1.00  1.780          H  
ATOM    319 1HD2 ASN A  19      13.296 -10.272  -9.157  1.00  1.780          H  
ATOM    320 2HD2 ASN A  19      14.453 -11.420  -8.488  1.00  1.780          H  
ATOM    321  N   SER A  20      14.775 -10.975  -2.616  1.00  1.080          N  
ATOM    322  CA  SER A  20      14.753 -11.765  -1.394  1.00  1.100          C  
ATOM    323  C   SER A  20      13.706 -11.237  -0.395  1.00  1.020          C  
ATOM    324  O   SER A  20      13.205 -11.992   0.441  1.00  1.050          O  
ATOM    325  CB  SER A  20      16.119 -11.745  -0.738  1.00  1.530          C  
ATOM    326  OG  SER A  20      16.419 -10.472  -0.220  1.00  1.530          O  
ATOM    327  H   SER A  20      15.536 -10.329  -2.772  1.00  1.300          H  
ATOM    328  HA  SER A  20      14.499 -12.793  -1.652  1.00  1.320          H  
ATOM    329 1HB  SER A  20      16.147 -12.483   0.064  1.00  1.840          H  
ATOM    330 2HB  SER A  20      16.874 -12.029  -1.469  1.00  1.840          H  
ATOM    331  HG  SER A  20      17.320 -10.528   0.118  1.00  1.840          H  
ATOM    332  N   THR A  21      13.302  -9.963  -0.521  1.00  0.990          N  
ATOM    333  CA  THR A  21      12.292  -9.398   0.374  1.00  1.020          C  
ATOM    334  C   THR A  21      10.952  -9.776  -0.206  1.00  0.850          C  
ATOM    335  O   THR A  21      10.015 -10.173   0.496  1.00  0.800          O  
ATOM    336  CB  THR A  21      12.407  -7.864   0.505  1.00  1.420          C  
ATOM    337  OG1 THR A  21      13.699  -7.521   1.025  1.00  1.420          O  
ATOM    338  CG2 THR A  21      11.325  -7.347   1.460  1.00  1.420          C  
ATOM    339  H   THR A  21      13.699  -9.359  -1.240  1.00  1.190          H  
ATOM    340  HA  THR A  21      12.389  -9.847   1.361  1.00  1.220          H  
ATOM    341  HB  THR A  21      12.281  -7.397  -0.474  1.00  1.700          H  
ATOM    342  HG1 THR A  21      14.371  -7.714   0.368  1.00  1.700          H  
ATOM    343 1HG2 THR A  21      11.413  -6.264   1.555  1.00  1.700          H  
ATOM    344 2HG2 THR A  21      10.333  -7.587   1.078  1.00  1.700          H  
ATOM    345 3HG2 THR A  21      11.451  -7.806   2.439  1.00  1.700          H  
ATOM    346  N   LEU A  22      10.882  -9.626  -1.516  1.00  0.840          N  
ATOM    347  CA  LEU A  22       9.715  -9.927  -2.305  1.00  0.830          C  
ATOM    348  C   LEU A  22       9.340 -11.400  -2.107  1.00  0.760          C  
ATOM    349  O   LEU A  22       8.221 -11.710  -1.678  1.00  0.780          O  
ATOM    350  CB  LEU A  22      10.099  -9.515  -3.737  1.00  1.170          C  
ATOM    351  CG  LEU A  22       9.169  -9.638  -4.887  1.00  1.170          C  
ATOM    352  CD1 LEU A  22       9.381  -8.469  -5.825  1.00  1.170          C  
ATOM    353  CD2 LEU A  22       9.552 -10.906  -5.665  1.00  1.170          C  
ATOM    354  H   LEU A  22      11.716  -9.276  -1.996  1.00  1.010          H  
ATOM    355  HA  LEU A  22       8.894  -9.311  -1.952  1.00  1.000          H  
ATOM    356 1HB  LEU A  22      10.473  -8.493  -3.712  1.00  1.400          H  
ATOM    357 2HB  LEU A  22      10.911 -10.148  -3.986  1.00  1.400          H  
ATOM    358  HG  LEU A  22       8.144  -9.668  -4.550  1.00  1.400          H  
ATOM    359 1HD1 LEU A  22       8.740  -8.574  -6.671  1.00  1.400          H  
ATOM    360 2HD1 LEU A  22       9.143  -7.542  -5.308  1.00  1.400          H  
ATOM    361 3HD1 LEU A  22      10.413  -8.441  -6.159  1.00  1.400          H  
ATOM    362 1HD2 LEU A  22       8.907 -11.004  -6.528  1.00  1.400          H  
ATOM    363 2HD2 LEU A  22      10.583 -10.834  -5.997  1.00  1.400          H  
ATOM    364 3HD2 LEU A  22       9.455 -11.774  -5.030  1.00  1.400          H  
ATOM    365  N   MET A  23      10.319 -12.295  -2.288  1.00  0.800          N  
ATOM    366  CA  MET A  23      10.098 -13.708  -2.090  1.00  0.900          C  
ATOM    367  C   MET A  23       9.809 -14.030  -0.635  1.00  0.850          C  
ATOM    368  O   MET A  23       8.984 -14.901  -0.357  1.00  0.950          O  
ATOM    369  CB  MET A  23      11.292 -14.503  -2.592  1.00  1.220          C  
ATOM    370  CG  MET A  23      11.094 -16.016  -2.615  1.00  1.220          C  
ATOM    371  SD  MET A  23       9.710 -16.535  -3.672  1.00  1.220          S  
ATOM    372  CE  MET A  23      10.287 -16.160  -5.333  1.00  1.220          C  
ATOM    373  H   MET A  23      11.224 -11.998  -2.639  1.00  0.960          H  
ATOM    374  HA  MET A  23       9.230 -13.993  -2.671  1.00  1.080          H  
ATOM    375 1HB  MET A  23      11.565 -14.158  -3.582  1.00  1.460          H  
ATOM    376 2HB  MET A  23      12.145 -14.294  -1.941  1.00  1.460          H  
ATOM    377 1HG  MET A  23      12.001 -16.493  -2.977  1.00  1.460          H  
ATOM    378 2HG  MET A  23      10.905 -16.372  -1.607  1.00  1.460          H  
ATOM    379 1HE  MET A  23       9.521 -16.447  -6.055  1.00  1.460          H  
ATOM    380 2HE  MET A  23      10.483 -15.093  -5.429  1.00  1.460          H  
ATOM    381 3HE  MET A  23      11.201 -16.719  -5.536  1.00  1.460          H  
ATOM    382  N   ALA A  24      10.433 -13.326   0.322  1.00  0.820          N  
ATOM    383  CA  ALA A  24      10.122 -13.625   1.708  1.00  0.880          C  
ATOM    384  C   ALA A  24       8.636 -13.442   1.961  1.00  0.740          C  
ATOM    385  O   ALA A  24       8.036 -14.268   2.648  1.00  0.780          O  
ATOM    386  CB  ALA A  24      10.900 -12.725   2.649  1.00  1.210          C  
ATOM    387  H   ALA A  24      11.167 -12.646   0.113  1.00  0.980          H  
ATOM    388  HA  ALA A  24      10.384 -14.661   1.901  1.00  1.060          H  
ATOM    389 1HB  ALA A  24      10.656 -12.979   3.679  1.00  1.450          H  
ATOM    390 2HB  ALA A  24      11.966 -12.863   2.481  1.00  1.450          H  
ATOM    391 3HB  ALA A  24      10.635 -11.687   2.459  1.00  1.450          H  
ATOM    392  N   TRP A  25       8.016 -12.415   1.374  1.00  0.670          N  
ATOM    393  CA  TRP A  25       6.583 -12.231   1.574  1.00  0.730          C  
ATOM    394  C   TRP A  25       5.773 -13.350   0.937  1.00  0.710          C  
ATOM    395  O   TRP A  25       4.778 -13.822   1.507  1.00  0.760          O  
ATOM    396  CB  TRP A  25       6.102 -10.911   1.005  1.00  1.000          C  
ATOM    397  CG  TRP A  25       6.456  -9.729   1.832  1.00  1.000          C  
ATOM    398  CD1 TRP A  25       7.292  -8.700   1.513  1.00  1.000          C  
ATOM    399  CD2 TRP A  25       5.981  -9.457   3.159  1.00  1.000          C  
ATOM    400  NE1 TRP A  25       7.343  -7.809   2.540  1.00  1.000          N  
ATOM    401  CE2 TRP A  25       6.556  -8.261   3.559  1.00  1.000          C  
ATOM    402  CE3 TRP A  25       5.124 -10.125   4.027  1.00  1.000          C  
ATOM    403  CZ2 TRP A  25       6.306  -7.722   4.792  1.00  1.000          C  
ATOM    404  CZ3 TRP A  25       4.891  -9.598   5.266  1.00  1.000          C  
ATOM    405  CH2 TRP A  25       5.464  -8.431   5.634  1.00  1.000          C  
ATOM    406  H   TRP A  25       8.573 -11.726   0.845  1.00  0.800          H  
ATOM    407  HA  TRP A  25       6.393 -12.240   2.639  1.00  0.880          H  
ATOM    408 1HB  TRP A  25       6.527 -10.779   0.011  1.00  1.200          H  
ATOM    409 2HB  TRP A  25       5.028 -10.950   0.902  1.00  1.200          H  
ATOM    410  HD1 TRP A  25       7.831  -8.592   0.572  1.00  1.200          H  
ATOM    411  HE1 TRP A  25       7.884  -6.930   2.544  1.00  1.200          H  
ATOM    412  HE3 TRP A  25       4.667 -11.055   3.735  1.00  1.200          H  
ATOM    413  HZ2 TRP A  25       6.751  -6.779   5.116  1.00  1.200          H  
ATOM    414  HZ3 TRP A  25       4.233 -10.141   5.939  1.00  1.200          H  
ATOM    415  HH2 TRP A  25       5.252  -8.047   6.599  1.00  1.200          H  
ATOM    416  N   PHE A  26       6.214 -13.789  -0.243  1.00  0.770          N  
ATOM    417  CA  PHE A  26       5.527 -14.847  -0.977  1.00  0.990          C  
ATOM    418  C   PHE A  26       5.533 -16.119  -0.135  1.00  0.990          C  
ATOM    419  O   PHE A  26       4.558 -16.877  -0.131  1.00  1.080          O  
ATOM    420  CB  PHE A  26       6.199 -15.101  -2.321  1.00  1.300          C  
ATOM    421  CG  PHE A  26       6.211 -13.894  -3.249  1.00  1.300          C  
ATOM    422  CD1 PHE A  26       5.477 -12.728  -2.987  1.00  1.300          C  
ATOM    423  CD2 PHE A  26       6.964 -13.931  -4.392  1.00  1.300          C  
ATOM    424  CE1 PHE A  26       5.527 -11.665  -3.826  1.00  1.300          C  
ATOM    425  CE2 PHE A  26       7.000 -12.871  -5.222  1.00  1.300          C  
ATOM    426  CZ  PHE A  26       6.284 -11.731  -4.935  1.00  1.300          C  
ATOM    427  H   PHE A  26       7.013 -13.303  -0.673  1.00  0.920          H  
ATOM    428  HA  PHE A  26       4.501 -14.571  -1.147  1.00  1.190          H  
ATOM    429 1HB  PHE A  26       7.224 -15.419  -2.154  1.00  1.560          H  
ATOM    430 2HB  PHE A  26       5.688 -15.913  -2.830  1.00  1.560          H  
ATOM    431  HD1 PHE A  26       4.872 -12.651  -2.113  1.00  1.560          H  
ATOM    432  HD2 PHE A  26       7.533 -14.822  -4.630  1.00  1.560          H  
ATOM    433  HE1 PHE A  26       4.956 -10.767  -3.608  1.00  1.560          H  
ATOM    434  HE2 PHE A  26       7.596 -12.922  -6.123  1.00  1.560          H  
ATOM    435  HZ  PHE A  26       6.320 -10.889  -5.604  1.00  1.560          H  
ATOM    436  N   LEU A  27       6.657 -16.366   0.540  1.00  1.000          N  
ATOM    437  CA  LEU A  27       6.827 -17.517   1.412  1.00  1.150          C  
ATOM    438  C   LEU A  27       6.091 -17.351   2.748  1.00  1.040          C  
ATOM    439  O   LEU A  27       5.487 -18.299   3.253  1.00  1.120          O  
ATOM    440  CB  LEU A  27       8.317 -17.743   1.665  1.00  1.550          C  
ATOM    441  CG  LEU A  27       9.166 -18.169   0.436  1.00  1.550          C  
ATOM    442  CD1 LEU A  27      10.624 -18.127   0.828  1.00  1.550          C  
ATOM    443  CD2 LEU A  27       8.781 -19.578  -0.034  1.00  1.550          C  
ATOM    444  H   LEU A  27       7.439 -15.714   0.404  1.00  1.200          H  
ATOM    445  HA  LEU A  27       6.403 -18.382   0.914  1.00  1.380          H  
ATOM    446 1HB  LEU A  27       8.734 -16.808   2.039  1.00  1.860          H  
ATOM    447 2HB  LEU A  27       8.430 -18.497   2.432  1.00  1.860          H  
ATOM    448  HG  LEU A  27       9.004 -17.464  -0.379  1.00  1.860          H  
ATOM    449 1HD1 LEU A  27      11.238 -18.406  -0.028  1.00  1.860          H  
ATOM    450 2HD1 LEU A  27      10.884 -17.115   1.143  1.00  1.860          H  
ATOM    451 3HD1 LEU A  27      10.805 -18.821   1.645  1.00  1.860          H  
ATOM    452 1HD2 LEU A  27       9.399 -19.846  -0.891  1.00  1.860          H  
ATOM    453 2HD2 LEU A  27       8.951 -20.290   0.767  1.00  1.860          H  
ATOM    454 3HD2 LEU A  27       7.740 -19.613  -0.332  1.00  1.860          H  
ATOM    455  N   LEU A  28       6.074 -16.138   3.320  1.00  0.950          N  
ATOM    456  CA  LEU A  28       5.378 -15.922   4.590  1.00  0.940          C  
ATOM    457  C   LEU A  28       3.906 -16.244   4.436  1.00  0.830          C  
ATOM    458  O   LEU A  28       3.325 -16.870   5.337  1.00  0.880          O  
ATOM    459  CB  LEU A  28       5.539 -14.464   5.087  1.00  1.320          C  
ATOM    460  CG  LEU A  28       6.946 -14.038   5.654  1.00  1.320          C  
ATOM    461  CD1 LEU A  28       6.997 -12.518   5.829  1.00  1.320          C  
ATOM    462  CD2 LEU A  28       7.160 -14.688   7.003  1.00  1.320          C  
ATOM    463  H   LEU A  28       6.612 -15.377   2.906  1.00  1.140          H  
ATOM    464  HA  LEU A  28       5.790 -16.598   5.328  1.00  1.130          H  
ATOM    465 1HB  LEU A  28       5.306 -13.800   4.258  1.00  1.580          H  
ATOM    466 2HB  LEU A  28       4.804 -14.291   5.875  1.00  1.580          H  
ATOM    467  HG  LEU A  28       7.729 -14.346   4.984  1.00  1.580          H  
ATOM    468 1HD1 LEU A  28       7.967 -12.230   6.232  1.00  1.580          H  
ATOM    469 2HD1 LEU A  28       6.865 -12.050   4.874  1.00  1.580          H  
ATOM    470 3HD1 LEU A  28       6.212 -12.196   6.515  1.00  1.580          H  
ATOM    471 1HD2 LEU A  28       8.124 -14.385   7.405  1.00  1.580          H  
ATOM    472 2HD2 LEU A  28       6.373 -14.368   7.684  1.00  1.580          H  
ATOM    473 3HD2 LEU A  28       7.140 -15.768   6.921  1.00  1.580          H  
ATOM    474  N   ASN A  29       3.356 -15.926   3.253  1.00  0.870          N  
ATOM    475  CA  ASN A  29       1.958 -16.127   2.873  1.00  0.970          C  
ATOM    476  C   ASN A  29       1.496 -17.567   3.009  1.00  1.110          C  
ATOM    477  O   ASN A  29       0.293 -17.828   3.051  1.00  1.240          O  
ATOM    478  CB  ASN A  29       1.714 -15.669   1.451  1.00  1.320          C  
ATOM    479  CG  ASN A  29       0.244 -15.565   1.113  1.00  1.320          C  
ATOM    480  OD1 ASN A  29      -0.466 -14.678   1.600  1.00  1.320          O  
ATOM    481  ND2 ASN A  29      -0.231 -16.469   0.293  1.00  1.320          N  
ATOM    482  H   ASN A  29       3.947 -15.408   2.591  1.00  1.040          H  
ATOM    483  HA  ASN A  29       1.338 -15.543   3.528  1.00  1.160          H  
ATOM    484 1HB  ASN A  29       2.191 -14.705   1.297  1.00  1.580          H  
ATOM    485 2HB  ASN A  29       2.181 -16.373   0.766  1.00  1.580          H  
ATOM    486 1HD2 ASN A  29      -1.199 -16.458   0.041  1.00  1.580          H  
ATOM    487 2HD2 ASN A  29       0.370 -17.179  -0.073  1.00  1.580          H  
ATOM    488  N   ARG A  30       2.430 -18.522   2.993  1.00  1.190          N  
ATOM    489  CA  ARG A  30       2.077 -19.927   3.103  1.00  1.390          C  
ATOM    490  C   ARG A  30       1.376 -20.213   4.431  1.00  1.360          C  
ATOM    491  O   ARG A  30       0.537 -21.113   4.510  1.00  1.500          O  
ATOM    492  CB  ARG A  30       3.317 -20.797   3.020  1.00  1.870          C  
ATOM    493  CG  ARG A  30       4.005 -20.817   1.660  1.00  1.870          C  
ATOM    494  CD  ARG A  30       5.219 -21.670   1.674  1.00  1.870          C  
ATOM    495  NE  ARG A  30       6.259 -21.122   2.556  1.00  1.870          N  
ATOM    496  CZ  ARG A  30       7.426 -21.741   2.857  1.00  1.870          C  
ATOM    497  NH1 ARG A  30       7.709 -22.921   2.331  1.00  1.870          N  
ATOM    498  NH2 ARG A  30       8.295 -21.169   3.681  1.00  1.870          N  
ATOM    499  H   ARG A  30       3.420 -18.261   2.965  1.00  1.430          H  
ATOM    500  HA  ARG A  30       1.404 -20.181   2.285  1.00  1.670          H  
ATOM    501 1HB  ARG A  30       4.038 -20.450   3.757  1.00  2.240          H  
ATOM    502 2HB  ARG A  30       3.058 -21.821   3.279  1.00  2.240          H  
ATOM    503 1HG  ARG A  30       3.316 -21.206   0.913  1.00  2.240          H  
ATOM    504 2HG  ARG A  30       4.299 -19.803   1.386  1.00  2.240          H  
ATOM    505 1HD  ARG A  30       4.954 -22.666   2.028  1.00  2.240          H  
ATOM    506 2HD  ARG A  30       5.623 -21.730   0.664  1.00  2.240          H  
ATOM    507  HE  ARG A  30       6.076 -20.198   2.983  1.00  2.240          H  
ATOM    508 1HH1 ARG A  30       7.057 -23.368   1.703  1.00  2.240          H  
ATOM    509 2HH1 ARG A  30       8.579 -23.382   2.557  1.00  2.240          H  
ATOM    510 1HH2 ARG A  30       8.094 -20.274   4.108  1.00  2.240          H  
ATOM    511 2HH2 ARG A  30       9.162 -21.634   3.901  1.00  2.240          H  
ATOM    512  N   GLU A  31       1.747 -19.473   5.488  1.00  1.250          N  
ATOM    513  CA  GLU A  31       1.138 -19.650   6.799  1.00  1.300          C  
ATOM    514  C   GLU A  31       0.408 -18.376   7.227  1.00  1.250          C  
ATOM    515  O   GLU A  31      -0.676 -18.436   7.813  1.00  1.430          O  
ATOM    516  CB  GLU A  31       2.194 -20.027   7.845  1.00  1.800          C  
ATOM    517  CG  GLU A  31       2.887 -21.373   7.602  1.00  1.800          C  
ATOM    518  CD  GLU A  31       3.914 -21.707   8.664  1.00  1.800          C  
ATOM    519  OE1 GLU A  31       4.139 -20.880   9.516  1.00  1.800          O  
ATOM    520  OE2 GLU A  31       4.464 -22.784   8.623  1.00  1.800          O  
ATOM    521  H   GLU A  31       2.456 -18.746   5.385  1.00  1.500          H  
ATOM    522  HA  GLU A  31       0.407 -20.455   6.741  1.00  1.560          H  
ATOM    523 1HB  GLU A  31       2.965 -19.254   7.870  1.00  2.160          H  
ATOM    524 2HB  GLU A  31       1.731 -20.058   8.830  1.00  2.160          H  
ATOM    525 1HG  GLU A  31       2.131 -22.158   7.574  1.00  2.160          H  
ATOM    526 2HG  GLU A  31       3.374 -21.344   6.627  1.00  2.160          H  
ATOM    527  N   ASP A  32       1.016 -17.214   6.957  1.00  1.090          N  
ATOM    528  CA  ASP A  32       0.447 -15.926   7.323  1.00  1.150          C  
ATOM    529  C   ASP A  32      -0.228 -15.312   6.113  1.00  1.060          C  
ATOM    530  O   ASP A  32       0.397 -14.555   5.374  1.00  0.950          O  
ATOM    531  CB  ASP A  32       1.525 -14.964   7.849  1.00  1.590          C  
ATOM    532  CG  ASP A  32       0.935 -13.620   8.318  1.00  1.590          C  
ATOM    533  OD1 ASP A  32      -0.244 -13.370   8.039  1.00  1.590          O  
ATOM    534  OD2 ASP A  32       1.655 -12.825   8.937  1.00  1.590          O  
ATOM    535  H   ASP A  32       1.909 -17.211   6.471  1.00  1.310          H  
ATOM    536  HA  ASP A  32      -0.301 -16.078   8.101  1.00  1.380          H  
ATOM    537 1HB  ASP A  32       2.056 -15.432   8.689  1.00  1.900          H  
ATOM    538 2HB  ASP A  32       2.263 -14.781   7.065  1.00  1.900          H  
ATOM    539  N   SER A  33      -1.516 -15.568   5.932  1.00  1.260          N  
ATOM    540  CA  SER A  33      -2.220 -15.150   4.724  1.00  1.410          C  
ATOM    541  C   SER A  33      -2.345 -13.632   4.589  1.00  1.380          C  
ATOM    542  O   SER A  33      -2.666 -13.115   3.515  1.00  1.530          O  
ATOM    543  CB  SER A  33      -3.593 -15.794   4.667  1.00  1.910          C  
ATOM    544  OG  SER A  33      -4.433 -15.297   5.667  1.00  1.910          O  
ATOM    545  H   SER A  33      -2.019 -16.130   6.610  1.00  1.510          H  
ATOM    546  HA  SER A  33      -1.646 -15.514   3.869  1.00  1.690          H  
ATOM    547 1HB  SER A  33      -4.037 -15.611   3.688  1.00  2.300          H  
ATOM    548 2HB  SER A  33      -3.485 -16.872   4.780  1.00  2.300          H  
ATOM    549  HG  SER A  33      -5.250 -15.799   5.605  1.00  2.300          H  
ATOM    550  N   ASP A  34      -2.046 -12.875   5.654  1.00  1.330          N  
ATOM    551  CA  ASP A  34      -2.168 -11.427   5.562  1.00  1.510          C  
ATOM    552  C   ASP A  34      -0.931 -10.855   4.883  1.00  1.280          C  
ATOM    553  O   ASP A  34      -0.888  -9.667   4.528  1.00  1.360          O  
ATOM    554  CB  ASP A  34      -2.372 -10.788   6.935  1.00  2.040          C  
ATOM    555  CG  ASP A  34      -3.750 -11.068   7.587  1.00  2.040          C  
ATOM    556  OD1 ASP A  34      -4.703 -11.351   6.893  1.00  2.040          O  
ATOM    557  OD2 ASP A  34      -3.823 -10.997   8.793  1.00  2.040          O  
ATOM    558  H   ASP A  34      -1.692 -13.296   6.531  1.00  1.600          H  
ATOM    559  HA  ASP A  34      -3.039 -11.191   4.950  1.00  1.810          H  
ATOM    560 1HB  ASP A  34      -1.590 -11.155   7.610  1.00  2.450          H  
ATOM    561 2HB  ASP A  34      -2.253  -9.713   6.843  1.00  2.450          H  
ATOM    562  N   ALA A  35       0.035 -11.741   4.592  1.00  1.100          N  
ATOM    563  CA  ALA A  35       1.280 -11.429   3.920  1.00  1.080          C  
ATOM    564  C   ALA A  35       0.997 -10.828   2.567  1.00  1.110          C  
ATOM    565  O   ALA A  35       1.822 -10.090   2.039  1.00  1.190          O  
ATOM    566  CB  ALA A  35       2.127 -12.662   3.749  1.00  1.520          C  
ATOM    567  H   ALA A  35      -0.089 -12.717   4.885  1.00  1.320          H  
ATOM    568  HA  ALA A  35       1.825 -10.710   4.516  1.00  1.300          H  
ATOM    569 1HB  ALA A  35       3.053 -12.431   3.237  1.00  1.820          H  
ATOM    570 2HB  ALA A  35       2.347 -13.102   4.723  1.00  1.820          H  
ATOM    571 3HB  ALA A  35       1.557 -13.346   3.159  1.00  1.820          H  
ATOM    572  N   ARG A  36      -0.157 -11.160   1.974  1.00  1.180          N  
ATOM    573  CA  ARG A  36      -0.469 -10.618   0.666  1.00  1.330          C  
ATOM    574  C   ARG A  36      -0.706  -9.106   0.712  1.00  1.330          C  
ATOM    575  O   ARG A  36      -0.364  -8.379  -0.234  1.00  1.480          O  
ATOM    576  CB  ARG A  36      -1.692 -11.320   0.100  1.00  1.800          C  
ATOM    577  CG  ARG A  36      -3.004 -11.044   0.814  1.00  1.800          C  
ATOM    578  CD  ARG A  36      -4.077 -11.919   0.320  1.00  1.800          C  
ATOM    579  NE  ARG A  36      -5.357 -11.611   0.952  1.00  1.800          N  
ATOM    580  CZ  ARG A  36      -6.503 -12.298   0.766  1.00  1.800          C  
ATOM    581  NH1 ARG A  36      -6.535 -13.342  -0.040  1.00  1.800          N  
ATOM    582  NH2 ARG A  36      -7.605 -11.919   1.397  1.00  1.800          N  
ATOM    583  H   ARG A  36      -0.824 -11.788   2.442  1.00  1.420          H  
ATOM    584  HA  ARG A  36       0.373 -10.811   0.024  1.00  1.600          H  
ATOM    585 1HB  ARG A  36      -1.836 -11.019  -0.924  1.00  2.160          H  
ATOM    586 2HB  ARG A  36      -1.526 -12.397   0.111  1.00  2.160          H  
ATOM    587 1HG  ARG A  36      -2.898 -11.186   1.886  1.00  2.160          H  
ATOM    588 2HG  ARG A  36      -3.321 -10.025   0.610  1.00  2.160          H  
ATOM    589 1HD  ARG A  36      -4.180 -11.794  -0.756  1.00  2.160          H  
ATOM    590 2HD  ARG A  36      -3.817 -12.954   0.554  1.00  2.160          H  
ATOM    591  HE  ARG A  36      -5.385 -10.820   1.582  1.00  2.160          H  
ATOM    592 1HH1 ARG A  36      -5.700 -13.636  -0.521  1.00  2.160          H  
ATOM    593 2HH1 ARG A  36      -7.397 -13.851  -0.176  1.00  2.160          H  
ATOM    594 1HH2 ARG A  36      -7.584 -11.118   2.013  1.00  2.160          H  
ATOM    595 2HH2 ARG A  36      -8.468 -12.426   1.262  1.00  2.160          H  
ATOM    596  N   ASN A  37      -1.268  -8.620   1.826  1.00  1.240          N  
ATOM    597  CA  ASN A  37      -1.571  -7.211   1.955  1.00  1.300          C  
ATOM    598  C   ASN A  37      -0.313  -6.510   2.385  1.00  1.220          C  
ATOM    599  O   ASN A  37      -0.026  -5.386   1.966  1.00  1.230          O  
ATOM    600  CB  ASN A  37      -2.672  -6.993   2.967  1.00  1.800          C  
ATOM    601  CG  ASN A  37      -4.008  -7.496   2.497  1.00  1.800          C  
ATOM    602  OD1 ASN A  37      -4.282  -7.644   1.298  1.00  1.800          O  
ATOM    603  ND2 ASN A  37      -4.861  -7.769   3.442  1.00  1.800          N  
ATOM    604  H   ASN A  37      -1.475  -9.233   2.614  1.00  1.490          H  
ATOM    605  HA  ASN A  37      -1.870  -6.810   0.986  1.00  1.560          H  
ATOM    606 1HB  ASN A  37      -2.408  -7.506   3.897  1.00  2.160          H  
ATOM    607 2HB  ASN A  37      -2.751  -5.931   3.192  1.00  2.160          H  
ATOM    608 1HD2 ASN A  37      -5.772  -8.107   3.214  1.00  2.160          H  
ATOM    609 2HD2 ASN A  37      -4.608  -7.637   4.402  1.00  2.160          H  
ATOM    610  N   TYR A  38       0.458  -7.205   3.206  1.00  1.230          N  
ATOM    611  CA  TYR A  38       1.683  -6.658   3.716  1.00  1.260          C  
ATOM    612  C   TYR A  38       2.659  -6.493   2.566  1.00  1.250          C  
ATOM    613  O   TYR A  38       3.292  -5.453   2.439  1.00  1.290          O  
ATOM    614  CB  TYR A  38       2.222  -7.559   4.788  1.00  1.750          C  
ATOM    615  CG  TYR A  38       1.299  -7.726   5.995  1.00  1.750          C  
ATOM    616  CD1 TYR A  38       0.372  -6.746   6.358  1.00  1.750          C  
ATOM    617  CD2 TYR A  38       1.378  -8.876   6.746  1.00  1.750          C  
ATOM    618  CE1 TYR A  38      -0.428  -6.927   7.444  1.00  1.750          C  
ATOM    619  CE2 TYR A  38       0.564  -9.049   7.834  1.00  1.750          C  
ATOM    620  CZ  TYR A  38      -0.331  -8.077   8.185  1.00  1.750          C  
ATOM    621  OH  TYR A  38      -1.150  -8.246   9.274  1.00  1.750          O  
ATOM    622  H   TYR A  38       0.145  -8.129   3.518  1.00  1.480          H  
ATOM    623  HA  TYR A  38       1.500  -5.665   4.112  1.00  1.510          H  
ATOM    624 1HB  TYR A  38       2.423  -8.527   4.363  1.00  2.100          H  
ATOM    625 2HB  TYR A  38       3.147  -7.143   5.133  1.00  2.100          H  
ATOM    626  HD1 TYR A  38       0.266  -5.828   5.800  1.00  2.100          H  
ATOM    627  HD2 TYR A  38       2.080  -9.651   6.485  1.00  2.100          H  
ATOM    628  HE1 TYR A  38      -1.145  -6.158   7.721  1.00  2.100          H  
ATOM    629  HE2 TYR A  38       0.626  -9.967   8.423  1.00  2.100          H  
ATOM    630  HH  TYR A  38      -1.028  -9.131   9.638  1.00  2.100          H  
ATOM    631  N   TYR A  39       2.718  -7.467   1.646  1.00  1.290          N  
ATOM    632  CA  TYR A  39       3.584  -7.327   0.487  1.00  1.390          C  
ATOM    633  C   TYR A  39       3.267  -6.038  -0.239  1.00  1.320          C  
ATOM    634  O   TYR A  39       4.168  -5.241  -0.543  1.00  1.420          O  
ATOM    635  CB  TYR A  39       3.411  -8.480  -0.502  1.00  1.910          C  
ATOM    636  CG  TYR A  39       4.175  -8.199  -1.761  1.00  1.910          C  
ATOM    637  CD1 TYR A  39       5.532  -8.370  -1.783  1.00  1.910          C  
ATOM    638  CD2 TYR A  39       3.516  -7.714  -2.894  1.00  1.910          C  
ATOM    639  CE1 TYR A  39       6.238  -8.049  -2.887  1.00  1.910          C  
ATOM    640  CE2 TYR A  39       4.242  -7.396  -4.005  1.00  1.910          C  
ATOM    641  CZ  TYR A  39       5.606  -7.561  -3.981  1.00  1.910          C  
ATOM    642  OH  TYR A  39       6.348  -7.223  -5.032  1.00  1.910          O  
ATOM    643  H   TYR A  39       2.212  -8.338   1.781  1.00  1.550          H  
ATOM    644  HA  TYR A  39       4.619  -7.287   0.824  1.00  1.670          H  
ATOM    645 1HB  TYR A  39       3.760  -9.397  -0.073  1.00  2.290          H  
ATOM    646 2HB  TYR A  39       2.356  -8.605  -0.746  1.00  2.290          H  
ATOM    647  HD1 TYR A  39       6.044  -8.731  -0.920  1.00  2.290          H  
ATOM    648  HD2 TYR A  39       2.433  -7.568  -2.888  1.00  2.290          H  
ATOM    649  HE1 TYR A  39       7.306  -8.159  -2.898  1.00  2.290          H  
ATOM    650  HE2 TYR A  39       3.747  -6.999  -4.888  1.00  2.290          H  
ATOM    651  HH  TYR A  39       5.785  -6.846  -5.708  1.00  2.290          H  
ATOM    652  N   TYR A  40       1.979  -5.828  -0.525  1.00  1.240          N  
ATOM    653  CA  TYR A  40       1.567  -4.621  -1.201  1.00  1.270          C  
ATOM    654  C   TYR A  40       2.045  -3.375  -0.486  1.00  1.140          C  
ATOM    655  O   TYR A  40       2.601  -2.483  -1.112  1.00  1.220          O  
ATOM    656  CB  TYR A  40       0.051  -4.553  -1.349  1.00  1.770          C  
ATOM    657  CG  TYR A  40      -0.398  -3.200  -1.826  1.00  1.770          C  
ATOM    658  CD1 TYR A  40      -0.279  -2.852  -3.153  1.00  1.770          C  
ATOM    659  CD2 TYR A  40      -0.922  -2.290  -0.906  1.00  1.770          C  
ATOM    660  CE1 TYR A  40      -0.674  -1.603  -3.571  1.00  1.770          C  
ATOM    661  CE2 TYR A  40      -1.317  -1.047  -1.321  1.00  1.770          C  
ATOM    662  CZ  TYR A  40      -1.195  -0.697  -2.647  1.00  1.770          C  
ATOM    663  OH  TYR A  40      -1.589   0.552  -3.073  1.00  1.770          O  
ATOM    664  H   TYR A  40       1.276  -6.534  -0.276  1.00  1.490          H  
ATOM    665  HA  TYR A  40       2.009  -4.624  -2.195  1.00  1.520          H  
ATOM    666 1HB  TYR A  40      -0.282  -5.303  -2.067  1.00  2.120          H  
ATOM    667 2HB  TYR A  40      -0.431  -4.764  -0.402  1.00  2.120          H  
ATOM    668  HD1 TYR A  40       0.128  -3.563  -3.864  1.00  2.120          H  
ATOM    669  HD2 TYR A  40      -1.014  -2.569   0.143  1.00  2.120          H  
ATOM    670  HE1 TYR A  40      -0.579  -1.326  -4.619  1.00  2.120          H  
ATOM    671  HE2 TYR A  40      -1.722  -0.339  -0.603  1.00  2.120          H  
ATOM    672  HH  TYR A  40      -1.945   1.047  -2.331  1.00  2.120          H  
ATOM    673  N   TRP A  41       1.809  -3.282   0.818  1.00  1.040          N  
ATOM    674  CA  TRP A  41       2.212  -2.075   1.527  1.00  1.020          C  
ATOM    675  C   TRP A  41       3.721  -1.888   1.701  1.00  0.970          C  
ATOM    676  O   TRP A  41       4.233  -0.771   1.548  1.00  1.010          O  
ATOM    677  CB  TRP A  41       1.579  -2.053   2.919  1.00  1.440          C  
ATOM    678  CG  TRP A  41       0.129  -1.773   2.896  1.00  1.440          C  
ATOM    679  CD1 TRP A  41      -0.884  -2.613   3.253  1.00  1.440          C  
ATOM    680  CD2 TRP A  41      -0.497  -0.549   2.465  1.00  1.440          C  
ATOM    681  NE1 TRP A  41      -2.093  -1.991   3.077  1.00  1.440          N  
ATOM    682  CE2 TRP A  41      -1.874  -0.729   2.591  1.00  1.440          C  
ATOM    683  CE3 TRP A  41      -0.005   0.671   1.983  1.00  1.440          C  
ATOM    684  CZ2 TRP A  41      -2.772   0.263   2.255  1.00  1.440          C  
ATOM    685  CZ3 TRP A  41      -0.905   1.663   1.646  1.00  1.440          C  
ATOM    686  CH2 TRP A  41      -2.255   1.465   1.779  1.00  1.440          C  
ATOM    687  H   TRP A  41       1.313  -4.044   1.296  1.00  1.250          H  
ATOM    688  HA  TRP A  41       1.838  -1.233   0.956  1.00  1.220          H  
ATOM    689 1HB  TRP A  41       1.729  -3.026   3.395  1.00  1.720          H  
ATOM    690 2HB  TRP A  41       2.072  -1.306   3.537  1.00  1.720          H  
ATOM    691  HD1 TRP A  41      -0.753  -3.628   3.625  1.00  1.720          H  
ATOM    692  HE1 TRP A  41      -3.001  -2.392   3.268  1.00  1.720          H  
ATOM    693  HE3 TRP A  41       1.067   0.836   1.877  1.00  1.720          H  
ATOM    694  HZ2 TRP A  41      -3.849   0.125   2.353  1.00  1.720          H  
ATOM    695  HZ3 TRP A  41      -0.516   2.609   1.273  1.00  1.720          H  
ATOM    696  HH2 TRP A  41      -2.937   2.269   1.506  1.00  1.720          H  
ATOM    697  N   GLU A  42       4.436  -2.953   2.026  1.00  0.970          N  
ATOM    698  CA  GLU A  42       5.854  -2.854   2.310  1.00  1.020          C  
ATOM    699  C   GLU A  42       6.689  -2.376   1.137  1.00  0.990          C  
ATOM    700  O   GLU A  42       7.567  -1.528   1.327  1.00  1.010          O  
ATOM    701  CB  GLU A  42       6.374  -4.201   2.834  1.00  1.410          C  
ATOM    702  CG  GLU A  42       7.826  -4.205   3.406  1.00  1.410          C  
ATOM    703  CD  GLU A  42       8.898  -4.432   2.365  1.00  1.410          C  
ATOM    704  OE1 GLU A  42       8.561  -4.959   1.347  1.00  1.410          O  
ATOM    705  OE2 GLU A  42      10.036  -4.095   2.585  1.00  1.410          O  
ATOM    706  H   GLU A  42       3.977  -3.858   2.116  1.00  1.160          H  
ATOM    707  HA  GLU A  42       5.973  -2.121   3.114  1.00  1.220          H  
ATOM    708 1HB  GLU A  42       5.709  -4.554   3.626  1.00  1.690          H  
ATOM    709 2HB  GLU A  42       6.321  -4.937   2.029  1.00  1.690          H  
ATOM    710 1HG  GLU A  42       7.991  -3.235   3.872  1.00  1.690          H  
ATOM    711 2HG  GLU A  42       7.908  -4.959   4.184  1.00  1.690          H  
ATOM    712  N   ILE A  43       6.403  -2.851  -0.088  1.00  1.010          N  
ATOM    713  CA  ILE A  43       7.313  -2.448  -1.144  1.00  1.070          C  
ATOM    714  C   ILE A  43       7.275  -0.939  -1.441  1.00  0.980          C  
ATOM    715  O   ILE A  43       8.351  -0.356  -1.499  1.00  0.860          O  
ATOM    716  CB  ILE A  43       7.171  -3.318  -2.438  1.00  1.470          C  
ATOM    717  CG1 ILE A  43       7.590  -4.827  -2.186  1.00  1.470          C  
ATOM    718  CG2 ILE A  43       7.971  -2.677  -3.622  1.00  1.470          C  
ATOM    719  CD1 ILE A  43       9.043  -5.109  -1.778  1.00  1.470          C  
ATOM    720  H   ILE A  43       5.652  -3.539  -0.214  1.00  1.210          H  
ATOM    721  HA  ILE A  43       8.305  -2.652  -0.775  1.00  1.280          H  
ATOM    722  HB  ILE A  43       6.156  -3.391  -2.702  1.00  1.770          H  
ATOM    723 1HG1 ILE A  43       6.937  -5.232  -1.402  1.00  1.770          H  
ATOM    724 2HG1 ILE A  43       7.404  -5.370  -3.106  1.00  1.770          H  
ATOM    725 1HG2 ILE A  43       7.844  -3.280  -4.521  1.00  1.770          H  
ATOM    726 2HG2 ILE A  43       7.610  -1.671  -3.826  1.00  1.770          H  
ATOM    727 3HG2 ILE A  43       9.028  -2.626  -3.378  1.00  1.770          H  
ATOM    728 1HD1 ILE A  43       9.178  -6.184  -1.653  1.00  1.770          H  
ATOM    729 2HD1 ILE A  43       9.712  -4.750  -2.534  1.00  1.770          H  
ATOM    730 3HD1 ILE A  43       9.275  -4.624  -0.849  1.00  1.770          H  
ATOM    731  N   PRO A  44       6.128  -0.258  -1.673  1.00  1.080          N  
ATOM    732  CA  PRO A  44       6.056   1.182  -1.885  1.00  1.080          C  
ATOM    733  C   PRO A  44       6.525   2.013  -0.683  1.00  0.980          C  
ATOM    734  O   PRO A  44       6.945   3.154  -0.863  1.00  1.020          O  
ATOM    735  CB  PRO A  44       4.563   1.410  -2.144  1.00  1.620          C  
ATOM    736  CG  PRO A  44       4.060   0.088  -2.603  1.00  1.620          C  
ATOM    737  CD  PRO A  44       4.853  -0.905  -1.796  1.00  1.620          C  
ATOM    738  HA  PRO A  44       6.656   1.436  -2.770  1.00  1.300          H  
ATOM    739 1HB  PRO A  44       4.073   1.748  -1.218  1.00  1.940          H  
ATOM    740 2HB  PRO A  44       4.429   2.205  -2.891  1.00  1.940          H  
ATOM    741 1HG  PRO A  44       2.975  -0.003  -2.416  1.00  1.940          H  
ATOM    742 2HG  PRO A  44       4.212  -0.026  -3.684  1.00  1.940          H  
ATOM    743 1HD  PRO A  44       4.417  -0.996  -0.828  1.00  1.940          H  
ATOM    744 2HD  PRO A  44       4.867  -1.821  -2.310  1.00  1.940          H  
ATOM    745  N   GLN A  45       6.489   1.452   0.541  1.00  0.960          N  
ATOM    746  CA  GLN A  45       6.970   2.195   1.697  1.00  1.020          C  
ATOM    747  C   GLN A  45       8.495   2.282   1.709  1.00  0.990          C  
ATOM    748  O   GLN A  45       9.061   3.340   2.005  1.00  1.290          O  
ATOM    749  CB  GLN A  45       6.457   1.556   2.990  1.00  1.400          C  
ATOM    750  CG  GLN A  45       4.945   1.728   3.210  1.00  1.400          C  
ATOM    751  CD  GLN A  45       4.428   0.895   4.364  1.00  1.400          C  
ATOM    752  OE1 GLN A  45       5.142   0.009   4.835  1.00  1.400          O  
ATOM    753  NE2 GLN A  45       3.207   1.177   4.822  1.00  1.400          N  
ATOM    754  H   GLN A  45       6.057   0.536   0.720  1.00  1.150          H  
ATOM    755  HA  GLN A  45       6.576   3.207   1.637  1.00  1.220          H  
ATOM    756 1HB  GLN A  45       6.680   0.484   2.970  1.00  1.680          H  
ATOM    757 2HB  GLN A  45       6.986   1.979   3.843  1.00  1.680          H  
ATOM    758 1HG  GLN A  45       4.757   2.770   3.451  1.00  1.680          H  
ATOM    759 2HG  GLN A  45       4.412   1.467   2.309  1.00  1.680          H  
ATOM    760 1HE2 GLN A  45       2.826   0.656   5.587  1.00  1.680          H  
ATOM    761 2HE2 GLN A  45       2.670   1.915   4.406  1.00  1.680          H  
ATOM    762  N   HIS A  46       9.168   1.159   1.435  1.00  0.780          N  
ATOM    763  CA  HIS A  46      10.633   1.135   1.458  1.00  0.860          C  
ATOM    764  C   HIS A  46      11.300   1.519   0.135  1.00  0.720          C  
ATOM    765  O   HIS A  46      12.335   2.207   0.143  1.00  0.800          O  
ATOM    766  CB  HIS A  46      11.165  -0.228   1.888  1.00  1.170          C  
ATOM    767  CG  HIS A  46      12.670  -0.224   2.177  1.00  1.170          C  
ATOM    768  ND1 HIS A  46      13.221   0.509   3.208  1.00  1.170          N  
ATOM    769  CD2 HIS A  46      13.699  -0.858   1.593  1.00  1.170          C  
ATOM    770  CE1 HIS A  46      14.523   0.296   3.234  1.00  1.170          C  
ATOM    771  NE2 HIS A  46      14.829  -0.520   2.270  1.00  1.170          N  
ATOM    772  H   HIS A  46       8.637   0.296   1.246  1.00  0.940          H  
ATOM    773  HA  HIS A  46      10.980   1.858   2.191  1.00  1.030          H  
ATOM    774 1HB  HIS A  46      10.632  -0.575   2.739  1.00  1.410          H  
ATOM    775 2HB  HIS A  46      10.971  -0.943   1.107  1.00  1.410          H  
ATOM    776  HD1 HIS A  46      12.900   1.452   3.426  1.00  1.410          H  
ATOM    777  HD2 HIS A  46      13.781  -1.515   0.783  1.00  1.410          H  
ATOM    778  HE1 HIS A  46      15.141   0.780   3.976  1.00  1.410          H  
ATOM    779  N   TYR A  47      10.755   1.024  -0.990  1.00  0.650          N  
ATOM    780  CA  TYR A  47      11.346   1.160  -2.319  1.00  0.640          C  
ATOM    781  C   TYR A  47      10.594   2.172  -3.190  1.00  0.750          C  
ATOM    782  O   TYR A  47       9.399   2.396  -3.020  1.00  0.910          O  
ATOM    783  CB  TYR A  47      11.296  -0.207  -3.034  1.00  0.900          C  
ATOM    784  CG  TYR A  47      12.003  -1.330  -2.315  1.00  0.900          C  
ATOM    785  CD1 TYR A  47      11.303  -2.078  -1.409  1.00  0.900          C  
ATOM    786  CD2 TYR A  47      13.303  -1.612  -2.542  1.00  0.900          C  
ATOM    787  CE1 TYR A  47      11.900  -3.091  -0.723  1.00  0.900          C  
ATOM    788  CE2 TYR A  47      13.925  -2.613  -1.858  1.00  0.900          C  
ATOM    789  CZ  TYR A  47      13.223  -3.359  -0.944  1.00  0.900          C  
ATOM    790  OH  TYR A  47      13.839  -4.356  -0.236  1.00  0.900          O  
ATOM    791  H   TYR A  47       9.891   0.484  -0.944  1.00  0.780          H  
ATOM    792  HA  TYR A  47      12.365   1.504  -2.213  1.00  0.770          H  
ATOM    793 1HB  TYR A  47      10.261  -0.499  -3.182  1.00  1.080          H  
ATOM    794 2HB  TYR A  47      11.752  -0.106  -4.016  1.00  1.080          H  
ATOM    795  HD1 TYR A  47      10.271  -1.857  -1.230  1.00  1.080          H  
ATOM    796  HD2 TYR A  47      13.843  -1.057  -3.249  1.00  1.080          H  
ATOM    797  HE1 TYR A  47      11.328  -3.672   0.007  1.00  1.080          H  
ATOM    798  HE2 TYR A  47      14.976  -2.818  -2.042  1.00  1.080          H  
ATOM    799  HH  TYR A  47      13.226  -4.686   0.429  1.00  1.080          H  
ATOM    800  N   VAL A  48      11.295   2.760  -4.150  1.00  0.750          N  
ATOM    801  CA  VAL A  48      10.699   3.665  -5.133  1.00  0.940          C  
ATOM    802  C   VAL A  48      10.984   3.197  -6.550  1.00  0.880          C  
ATOM    803  O   VAL A  48      12.096   2.778  -6.868  1.00  0.810          O  
ATOM    804  CB  VAL A  48      11.155   5.120  -4.913  1.00  1.240          C  
ATOM    805  CG1 VAL A  48      10.609   6.050  -6.019  1.00  1.240          C  
ATOM    806  CG2 VAL A  48      10.607   5.593  -3.576  1.00  1.240          C  
ATOM    807  H   VAL A  48      12.291   2.533  -4.204  1.00  0.900          H  
ATOM    808  HA  VAL A  48       9.618   3.650  -4.992  1.00  1.130          H  
ATOM    809  HB  VAL A  48      12.244   5.165  -4.921  1.00  1.490          H  
ATOM    810 1HG1 VAL A  48      10.939   7.069  -5.825  1.00  1.490          H  
ATOM    811 2HG1 VAL A  48      10.974   5.749  -6.999  1.00  1.490          H  
ATOM    812 3HG1 VAL A  48       9.521   6.019  -6.020  1.00  1.490          H  
ATOM    813 1HG2 VAL A  48      10.917   6.617  -3.398  1.00  1.490          H  
ATOM    814 2HG2 VAL A  48       9.517   5.541  -3.593  1.00  1.490          H  
ATOM    815 3HG2 VAL A  48      10.968   4.960  -2.785  1.00  1.490          H  
ATOM    816  N   PHE A  49       9.945   3.209  -7.378  1.00  1.020          N  
ATOM    817  CA  PHE A  49      10.033   2.762  -8.759  1.00  1.060          C  
ATOM    818  C   PHE A  49      10.643   3.863  -9.634  1.00  1.140          C  
ATOM    819  O   PHE A  49      10.022   4.902  -9.866  1.00  1.390          O  
ATOM    820  CB  PHE A  49       8.623   2.393  -9.194  1.00  1.470          C  
ATOM    821  CG  PHE A  49       8.478   1.666 -10.448  1.00  1.470          C  
ATOM    822  CD1 PHE A  49       8.869   0.358 -10.499  1.00  1.470          C  
ATOM    823  CD2 PHE A  49       7.886   2.234 -11.553  1.00  1.470          C  
ATOM    824  CE1 PHE A  49       8.686  -0.385 -11.609  1.00  1.470          C  
ATOM    825  CE2 PHE A  49       7.694   1.485 -12.689  1.00  1.470          C  
ATOM    826  CZ  PHE A  49       8.094   0.163 -12.709  1.00  1.470          C  
ATOM    827  H   PHE A  49       9.063   3.561  -7.035  1.00  1.220          H  
ATOM    828  HA  PHE A  49      10.670   1.883  -8.809  1.00  1.270          H  
ATOM    829 1HB  PHE A  49       8.174   1.791  -8.421  1.00  1.760          H  
ATOM    830 2HB  PHE A  49       8.031   3.302  -9.269  1.00  1.760          H  
ATOM    831  HD1 PHE A  49       9.328  -0.086  -9.629  1.00  1.760          H  
ATOM    832  HD2 PHE A  49       7.560   3.276 -11.515  1.00  1.760          H  
ATOM    833  HE1 PHE A  49       9.009  -1.416 -11.627  1.00  1.760          H  
ATOM    834  HE2 PHE A  49       7.222   1.925 -13.569  1.00  1.760          H  
ATOM    835  HZ  PHE A  49       7.949  -0.443 -13.602  1.00  1.760          H  
ATOM    836  N   ASN A  50      11.880   3.639 -10.077  1.00  1.080          N  
ATOM    837  CA  ASN A  50      12.673   4.613 -10.824  1.00  1.270          C  
ATOM    838  C   ASN A  50      13.203   4.041 -12.126  1.00  1.210          C  
ATOM    839  O   ASN A  50      13.864   3.004 -12.133  1.00  1.190          O  
ATOM    840  CB  ASN A  50      13.836   5.121  -9.994  1.00  1.700          C  
ATOM    841  CG  ASN A  50      13.425   5.951  -8.819  1.00  1.700          C  
ATOM    842  OD1 ASN A  50      12.873   7.049  -8.974  1.00  1.700          O  
ATOM    843  ND2 ASN A  50      13.705   5.471  -7.644  1.00  1.700          N  
ATOM    844  H   ASN A  50      12.307   2.737  -9.849  1.00  1.300          H  
ATOM    845  HA  ASN A  50      12.031   5.458 -11.076  1.00  1.520          H  
ATOM    846 1HB  ASN A  50      14.408   4.263  -9.627  1.00  2.040          H  
ATOM    847 2HB  ASN A  50      14.499   5.709 -10.626  1.00  2.040          H  
ATOM    848 1HD2 ASN A  50      13.468   5.988  -6.825  1.00  2.040          H  
ATOM    849 2HD2 ASN A  50      14.156   4.575  -7.561  1.00  2.040          H  
ATOM    850  N   ASN A  51      12.865   4.668 -13.249  1.00  1.420          N  
ATOM    851  CA  ASN A  51      13.318   4.181 -14.553  1.00  1.670          C  
ATOM    852  C   ASN A  51      12.952   2.710 -14.740  1.00  1.640          C  
ATOM    853  O   ASN A  51      13.742   1.908 -15.238  1.00  2.170          O  
ATOM    854  CB  ASN A  51      14.811   4.403 -14.710  1.00  2.240          C  
ATOM    855  CG  ASN A  51      15.164   5.855 -14.638  1.00  2.240          C  
ATOM    856  OD1 ASN A  51      14.440   6.717 -15.156  1.00  2.240          O  
ATOM    857  ND2 ASN A  51      16.267   6.152 -13.999  1.00  2.240          N  
ATOM    858  H   ASN A  51      12.309   5.513 -13.197  1.00  1.700          H  
ATOM    859  HA  ASN A  51      12.801   4.741 -15.333  1.00  2.000          H  
ATOM    860 1HB  ASN A  51      15.362   3.861 -13.944  1.00  2.690          H  
ATOM    861 2HB  ASN A  51      15.131   4.015 -15.676  1.00  2.690          H  
ATOM    862 1HD2 ASN A  51      16.557   7.106 -13.915  1.00  2.690          H  
ATOM    863 2HD2 ASN A  51      16.822   5.424 -13.595  1.00  2.690          H  
ATOM    864  N   SER A  52      11.730   2.392 -14.323  1.00  1.650          N  
ATOM    865  CA  SER A  52      11.083   1.085 -14.364  1.00  1.660          C  
ATOM    866  C   SER A  52      11.575   0.029 -13.359  1.00  1.340          C  
ATOM    867  O   SER A  52      11.062  -1.095 -13.382  1.00  1.400          O  
ATOM    868  CB  SER A  52      11.151   0.487 -15.762  1.00  2.320          C  
ATOM    869  OG  SER A  52      10.545   1.332 -16.713  1.00  2.320          O  
ATOM    870  H   SER A  52      11.180   3.146 -13.942  1.00  1.980          H  
ATOM    871  HA  SER A  52      10.039   1.265 -14.166  1.00  1.990          H  
ATOM    872 1HB  SER A  52      12.176   0.281 -16.044  1.00  2.780          H  
ATOM    873 2HB  SER A  52      10.631  -0.470 -15.756  1.00  2.780          H  
ATOM    874  HG  SER A  52      10.654   0.893 -17.559  1.00  2.780          H  
ATOM    875  N   LEU A  53      12.515   0.367 -12.466  1.00  1.160          N  
ATOM    876  CA  LEU A  53      12.960  -0.612 -11.474  1.00  0.970          C  
ATOM    877  C   LEU A  53      12.763  -0.172 -10.028  1.00  0.810          C  
ATOM    878  O   LEU A  53      12.908   1.002  -9.687  1.00  0.870          O  
ATOM    879  CB  LEU A  53      14.442  -0.924 -11.665  1.00  1.430          C  
ATOM    880  CG  LEU A  53      14.886  -1.482 -13.032  1.00  1.430          C  
ATOM    881  CD1 LEU A  53      16.398  -1.548 -13.053  1.00  1.430          C  
ATOM    882  CD2 LEU A  53      14.297  -2.882 -13.252  1.00  1.430          C  
ATOM    883  H   LEU A  53      12.940   1.298 -12.487  1.00  1.390          H  
ATOM    884  HA  LEU A  53      12.380  -1.513 -11.615  1.00  1.160          H  
ATOM    885 1HB  LEU A  53      15.013  -0.021 -11.458  1.00  1.720          H  
ATOM    886 2HB  LEU A  53      14.692  -1.669 -10.931  1.00  1.720          H  
ATOM    887  HG  LEU A  53      14.554  -0.809 -13.829  1.00  1.720          H  
ATOM    888 1HD1 LEU A  53      16.732  -1.930 -14.016  1.00  1.720          H  
ATOM    889 2HD1 LEU A  53      16.809  -0.550 -12.896  1.00  1.720          H  
ATOM    890 3HD1 LEU A  53      16.732  -2.208 -12.268  1.00  1.720          H  
ATOM    891 1HD2 LEU A  53      14.627  -3.269 -14.214  1.00  1.720          H  
ATOM    892 2HD2 LEU A  53      14.632  -3.555 -12.455  1.00  1.720          H  
ATOM    893 3HD2 LEU A  53      13.209  -2.841 -13.244  1.00  1.720          H  
ATOM    894  N   TRP A  54      12.460  -1.117  -9.148  1.00  0.750          N  
ATOM    895  CA  TRP A  54      12.317  -0.755  -7.731  1.00  0.710          C  
ATOM    896  C   TRP A  54      13.651  -0.741  -6.983  1.00  0.590          C  
ATOM    897  O   TRP A  54      14.367  -1.760  -6.947  1.00  0.680          O  
ATOM    898  CB  TRP A  54      11.397  -1.728  -7.005  1.00  1.010          C  
ATOM    899  CG  TRP A  54       9.966  -1.673  -7.330  1.00  1.010          C  
ATOM    900  CD1 TRP A  54       9.294  -2.496  -8.181  1.00  1.010          C  
ATOM    901  CD2 TRP A  54       8.989  -0.774  -6.777  1.00  1.010          C  
ATOM    902  NE1 TRP A  54       7.965  -2.158  -8.210  1.00  1.010          N  
ATOM    903  CE2 TRP A  54       7.764  -1.100  -7.345  1.00  1.010          C  
ATOM    904  CE3 TRP A  54       9.056   0.255  -5.862  1.00  1.010          C  
ATOM    905  CZ2 TRP A  54       6.610  -0.412  -7.021  1.00  1.010          C  
ATOM    906  CZ3 TRP A  54       7.903   0.933  -5.527  1.00  1.010          C  
ATOM    907  CH2 TRP A  54       6.715   0.610  -6.089  1.00  1.010          C  
ATOM    908  H   TRP A  54      12.360  -2.082  -9.484  1.00  0.900          H  
ATOM    909  HA  TRP A  54      11.886   0.242  -7.669  1.00  0.850          H  
ATOM    910 1HB  TRP A  54      11.711  -2.699  -7.230  1.00  1.210          H  
ATOM    911 2HB  TRP A  54      11.507  -1.598  -5.933  1.00  1.210          H  
ATOM    912  HD1 TRP A  54       9.749  -3.301  -8.752  1.00  1.210          H  
ATOM    913  HE1 TRP A  54       7.261  -2.619  -8.776  1.00  1.210          H  
ATOM    914  HE3 TRP A  54       9.997   0.521  -5.419  1.00  1.210          H  
ATOM    915  HZ2 TRP A  54       5.651  -0.646  -7.462  1.00  1.210          H  
ATOM    916  HZ3 TRP A  54       7.968   1.738  -4.802  1.00  1.210          H  
ATOM    917  HH2 TRP A  54       5.828   1.171  -5.803  1.00  1.210          H  
ATOM    918  N   THR A  55      13.973   0.393  -6.346  1.00  0.590          N  
ATOM    919  CA  THR A  55      15.215   0.507  -5.583  1.00  0.660          C  
ATOM    920  C   THR A  55      14.924   1.053  -4.193  1.00  0.640          C  
ATOM    921  O   THR A  55      13.961   1.793  -3.992  1.00  0.650          O  
ATOM    922  CB  THR A  55      16.224   1.437  -6.295  1.00  0.900          C  
ATOM    923  OG1 THR A  55      15.701   2.773  -6.336  1.00  0.900          O  
ATOM    924  CG2 THR A  55      16.435   0.952  -7.736  1.00  0.900          C  
ATOM    925  H   THR A  55      13.363   1.214  -6.445  1.00  0.710          H  
ATOM    926  HA  THR A  55      15.659  -0.482  -5.477  1.00  0.790          H  
ATOM    927  HB  THR A  55      17.172   1.431  -5.759  1.00  1.080          H  
ATOM    928  HG1 THR A  55      15.727   3.159  -5.446  1.00  1.080          H  
ATOM    929 1HG2 THR A  55      17.146   1.603  -8.240  1.00  1.080          H  
ATOM    930 2HG2 THR A  55      16.817  -0.055  -7.708  1.00  1.080          H  
ATOM    931 3HG2 THR A  55      15.492   0.968  -8.283  1.00  1.080          H  
ATOM    932  N   LYS A  56      15.762   0.729  -3.213  1.00  0.780          N  
ATOM    933  CA  LYS A  56      15.499   1.216  -1.855  1.00  0.820          C  
ATOM    934  C   LYS A  56      15.561   2.731  -1.768  1.00  0.890          C  
ATOM    935  O   LYS A  56      16.467   3.348  -2.335  1.00  1.090          O  
ATOM    936  CB  LYS A  56      16.469   0.584  -0.858  1.00  1.130          C  
ATOM    937  CG  LYS A  56      17.937   0.988  -1.022  1.00  1.130          C  
ATOM    938  CD  LYS A  56      18.824   0.252  -0.023  1.00  1.130          C  
ATOM    939  CE  LYS A  56      20.286   0.658  -0.168  1.00  1.130          C  
ATOM    940  NZ  LYS A  56      21.164  -0.066   0.798  1.00  1.130          N  
ATOM    941  H   LYS A  56      16.557   0.135  -3.404  1.00  0.940          H  
ATOM    942  HA  LYS A  56      14.494   0.914  -1.564  1.00  0.980          H  
ATOM    943 1HB  LYS A  56      16.168   0.870   0.151  1.00  1.360          H  
ATOM    944 2HB  LYS A  56      16.397  -0.501  -0.918  1.00  1.360          H  
ATOM    945 1HG  LYS A  56      18.271   0.778  -2.036  1.00  1.360          H  
ATOM    946 2HG  LYS A  56      18.042   2.056  -0.840  1.00  1.360          H  
ATOM    947 1HD  LYS A  56      18.488   0.481   0.990  1.00  1.360          H  
ATOM    948 2HD  LYS A  56      18.735  -0.822  -0.181  1.00  1.360          H  
ATOM    949 1HE  LYS A  56      20.617   0.437  -1.182  1.00  1.360          H  
ATOM    950 2HE  LYS A  56      20.377   1.730   0.007  1.00  1.360          H  
ATOM    951 1HZ  LYS A  56      22.123   0.230   0.671  1.00  1.360          H  
ATOM    952 2HZ  LYS A  56      20.872   0.142   1.743  1.00  1.360          H  
ATOM    953 3HZ  LYS A  56      21.097  -1.061   0.638  1.00  1.360          H  
ATOM    954  N   ARG A  57      14.620   3.330  -1.034  1.00  0.860          N  
ATOM    955  CA  ARG A  57      14.621   4.763  -0.809  1.00  1.030          C  
ATOM    956  C   ARG A  57      14.744   5.172   0.658  1.00  1.440          C  
ATOM    957  O   ARG A  57      15.438   6.153   0.959  1.00  2.100          O  
ATOM    958  CB  ARG A  57      13.366   5.393  -1.381  1.00  1.370          C  
ATOM    959  CG  ARG A  57      13.202   6.895  -1.099  1.00  1.370          C  
ATOM    960  CD  ARG A  57      14.250   7.727  -1.750  1.00  1.370          C  
ATOM    961  NE  ARG A  57      14.118   9.120  -1.382  1.00  1.370          N  
ATOM    962  CZ  ARG A  57      14.606   9.667  -0.237  1.00  1.370          C  
ATOM    963  NH1 ARG A  57      15.249   8.921   0.655  1.00  1.370          N  
ATOM    964  NH2 ARG A  57      14.434  10.963  -0.010  1.00  1.370          N  
ATOM    965  H   ARG A  57      13.864   2.778  -0.636  1.00  1.030          H  
ATOM    966  HA  ARG A  57      15.478   5.168  -1.342  1.00  1.240          H  
ATOM    967 1HB  ARG A  57      13.360   5.248  -2.458  1.00  1.650          H  
ATOM    968 2HB  ARG A  57      12.494   4.881  -0.969  1.00  1.650          H  
ATOM    969 1HG  ARG A  57      12.247   7.218  -1.498  1.00  1.650          H  
ATOM    970 2HG  ARG A  57      13.204   7.084  -0.031  1.00  1.650          H  
ATOM    971 1HD  ARG A  57      15.246   7.401  -1.475  1.00  1.650          H  
ATOM    972 2HD  ARG A  57      14.137   7.651  -2.831  1.00  1.650          H  
ATOM    973  HE  ARG A  57      13.636   9.731  -2.028  1.00  1.650          H  
ATOM    974 1HH1 ARG A  57      15.390   7.906   0.503  1.00  1.650          H  
ATOM    975 2HH1 ARG A  57      15.605   9.336   1.500  1.00  1.650          H  
ATOM    976 1HH2 ARG A  57      13.945  11.535  -0.684  1.00  1.650          H  
ATOM    977 2HH2 ARG A  57      14.792  11.378   0.837  1.00  1.650          H  
ATOM    978  N   ARG A  58      14.042   4.486   1.573  1.00  1.710          N  
ATOM    979  CA  ARG A  58      14.109   4.950   2.964  1.00  2.290          C  
ATOM    980  C   ARG A  58      14.071   3.896   4.076  1.00  2.530          C  
ATOM    981  O   ARG A  58      13.178   3.033   4.147  1.00  3.120          O  
ATOM    982  CB  ARG A  58      13.001   5.968   3.213  1.00  2.970          C  
ATOM    983  CG  ARG A  58      11.558   5.455   3.032  1.00  2.970          C  
ATOM    984  CD  ARG A  58      10.575   6.540   3.257  1.00  2.970          C  
ATOM    985  NE  ARG A  58       9.189   6.093   3.080  1.00  2.970          N  
ATOM    986  CZ  ARG A  58       8.101   6.870   3.308  1.00  2.970          C  
ATOM    987  NH1 ARG A  58       8.246   8.116   3.733  1.00  2.970          N  
ATOM    988  NH2 ARG A  58       6.887   6.389   3.109  1.00  2.970          N  
ATOM    989  H   ARG A  58      13.476   3.682   1.283  1.00  2.050          H  
ATOM    990  HA  ARG A  58      15.054   5.481   3.077  1.00  2.750          H  
ATOM    991 1HB  ARG A  58      13.085   6.339   4.235  1.00  3.570          H  
ATOM    992 2HB  ARG A  58      13.136   6.820   2.546  1.00  3.570          H  
ATOM    993 1HG  ARG A  58      11.425   5.066   2.020  1.00  3.570          H  
ATOM    994 2HG  ARG A  58      11.339   4.667   3.750  1.00  3.570          H  
ATOM    995 1HD  ARG A  58      10.691   6.907   4.276  1.00  3.570          H  
ATOM    996 2HD  ARG A  58      10.769   7.346   2.550  1.00  3.570          H  
ATOM    997  HE  ARG A  58       9.038   5.121   2.733  1.00  3.570          H  
ATOM    998 1HH1 ARG A  58       9.167   8.497   3.889  1.00  3.570          H  
ATOM    999 2HH1 ARG A  58       7.433   8.691   3.903  1.00  3.570          H  
ATOM   1000 1HH2 ARG A  58       6.766   5.439   2.782  1.00  3.570          H  
ATOM   1001 2HH2 ARG A  58       6.079   6.966   3.279  1.00  3.570          H  
ATOM   1002  N   LYS A  59      15.004   4.064   5.011  1.00  2.750          N  
ATOM   1003  CA  LYS A  59      15.158   3.208   6.176  1.00  3.160          C  
ATOM   1004  C   LYS A  59      13.905   3.178   7.033  1.00  3.190          C  
ATOM   1005  O   LYS A  59      13.324   4.217   7.344  1.00  3.770          O  
ATOM   1006  CB  LYS A  59      16.359   3.668   7.007  1.00  4.260          C  
ATOM   1007  CG  LYS A  59      16.692   2.788   8.216  1.00  4.260          C  
ATOM   1008  CD  LYS A  59      17.960   3.274   8.920  1.00  4.260          C  
ATOM   1009  CE  LYS A  59      18.298   2.406  10.127  1.00  4.260          C  
ATOM   1010  NZ  LYS A  59      19.534   2.872  10.820  1.00  4.260          N  
ATOM   1011  H   LYS A  59      15.669   4.817   4.881  1.00  3.300          H  
ATOM   1012  HA  LYS A  59      15.350   2.193   5.835  1.00  3.790          H  
ATOM   1013 1HB  LYS A  59      17.243   3.707   6.371  1.00  5.110          H  
ATOM   1014 2HB  LYS A  59      16.177   4.678   7.375  1.00  5.110          H  
ATOM   1015 1HG  LYS A  59      15.869   2.820   8.932  1.00  5.110          H  
ATOM   1016 2HG  LYS A  59      16.831   1.757   7.892  1.00  5.110          H  
ATOM   1017 1HD  LYS A  59      18.798   3.254   8.221  1.00  5.110          H  
ATOM   1018 2HD  LYS A  59      17.813   4.301   9.254  1.00  5.110          H  
ATOM   1019 1HE  LYS A  59      17.467   2.435  10.830  1.00  5.110          H  
ATOM   1020 2HE  LYS A  59      18.445   1.378   9.797  1.00  5.110          H  
ATOM   1021 1HZ  LYS A  59      19.723   2.272  11.611  1.00  5.110          H  
ATOM   1022 2HZ  LYS A  59      20.316   2.837  10.179  1.00  5.110          H  
ATOM   1023 3HZ  LYS A  59      19.406   3.821  11.141  1.00  5.110          H  
ATOM   1024  N   GLY A  60      13.495   1.974   7.416  1.00  3.220          N  
ATOM   1025  CA  GLY A  60      12.330   1.761   8.265  1.00  3.930          C  
ATOM   1026  C   GLY A  60      11.070   1.439   7.471  1.00  4.290          C  
ATOM   1027  O   GLY A  60      10.084   0.962   8.033  1.00  4.590          O  
ATOM   1028  H   GLY A  60      14.020   1.162   7.111  1.00  3.860          H  
ATOM   1029 1HA  GLY A  60      12.538   0.945   8.957  1.00  4.720          H  
ATOM   1030 2HA  GLY A  60      12.160   2.651   8.868  1.00  4.720          H  
ATOM   1031  N   GLY A  61      11.094   1.679   6.156  1.00  4.680          N  
ATOM   1032  CA  GLY A  61       9.945   1.361   5.316  1.00  5.380          C  
ATOM   1033  C   GLY A  61       9.720  -0.151   5.282  1.00  5.850          C  
ATOM   1034  O   GLY A  61       8.593  -0.640   5.222  1.00  5.880          O  
ATOM   1035  H   GLY A  61      11.913   2.112   5.717  1.00  5.620          H  
ATOM   1036 1HA  GLY A  61       9.058   1.860   5.707  1.00  6.460          H  
ATOM   1037 2HA  GLY A  61      10.111   1.741   4.313  1.00  6.460          H  
ATOM   1038  N   ASN A  62      10.818  -0.907   5.377  1.00  6.510          N  
ATOM   1039  CA  ASN A  62      10.814  -2.358   5.299  1.00  7.240          C  
ATOM   1040  C   ASN A  62      10.420  -3.044   6.598  1.00  8.090          C  
ATOM   1041  O   ASN A  62      11.206  -3.782   7.198  1.00  8.660          O  
ATOM   1042  CB  ASN A  62      12.169  -2.830   4.818  1.00  9.840          C  
ATOM   1043  CG  ASN A  62      13.293  -2.315   5.674  1.00  9.840          C  
ATOM   1044  OD1 ASN A  62      13.290  -1.137   6.100  1.00  9.840          O  
ATOM   1045  ND2 ASN A  62      14.262  -3.155   5.931  1.00  9.840          N  
ATOM   1046  H   ASN A  62      11.723  -0.455   5.446  1.00  7.810          H  
ATOM   1047  HA  ASN A  62      10.084  -2.647   4.553  1.00  8.690          H  
ATOM   1048 1HB  ASN A  62      12.188  -3.920   4.826  1.00 11.810          H  
ATOM   1049 2HB  ASN A  62      12.320  -2.521   3.794  1.00 11.810          H  
ATOM   1050 1HD2 ASN A  62      15.038  -2.869   6.490  1.00 11.810          H  
ATOM   1051 2HD2 ASN A  62      14.221  -4.085   5.570  1.00 11.810          H  
ATOM   1052  N   LYS A  63       9.193  -2.788   7.022  1.00  8.410          N  
ATOM   1053  CA  LYS A  63       8.671  -3.365   8.244  1.00  9.380          C  
ATOM   1054  C   LYS A  63       7.988  -4.692   7.975  1.00  9.270          C  
ATOM   1055  O   LYS A  63       7.025  -4.781   7.203  1.00  9.390          O  
ATOM   1056  CB  LYS A  63       7.695  -2.396   8.916  1.00 12.740          C  
ATOM   1057  CG  LYS A  63       7.144  -2.873  10.264  1.00 12.740          C  
ATOM   1058  CD  LYS A  63       6.255  -1.810  10.911  1.00 12.740          C  
ATOM   1059  CE  LYS A  63       5.695  -2.292  12.248  1.00 12.740          C  
ATOM   1060  NZ  LYS A  63       4.830  -1.261  12.896  1.00 12.740          N  
ATOM   1061  H   LYS A  63       8.636  -2.149   6.446  1.00 10.090          H  
ATOM   1062  HA  LYS A  63       9.503  -3.546   8.924  1.00 11.260          H  
ATOM   1063 1HB  LYS A  63       8.193  -1.434   9.069  1.00 15.290          H  
ATOM   1064 2HB  LYS A  63       6.848  -2.219   8.249  1.00 15.290          H  
ATOM   1065 1HG  LYS A  63       6.549  -3.778  10.112  1.00 15.290          H  
ATOM   1066 2HG  LYS A  63       7.970  -3.111  10.932  1.00 15.290          H  
ATOM   1067 1HD  LYS A  63       6.838  -0.902  11.075  1.00 15.290          H  
ATOM   1068 2HD  LYS A  63       5.430  -1.573  10.242  1.00 15.290          H  
ATOM   1069 1HE  LYS A  63       5.108  -3.194  12.082  1.00 15.290          H  
ATOM   1070 2HE  LYS A  63       6.523  -2.528  12.916  1.00 15.290          H  
ATOM   1071 1HZ  LYS A  63       4.481  -1.619  13.775  1.00 15.290          H  
ATOM   1072 2HZ  LYS A  63       5.369  -0.423  13.066  1.00 15.290          H  
ATOM   1073 3HZ  LYS A  63       4.051  -1.041  12.292  1.00 15.290          H  
ATOM   1074  N   VAL A  64       8.426  -5.739   8.655  1.00  9.220          N  
ATOM   1075  CA  VAL A  64       7.749  -6.989   8.426  1.00  9.170          C  
ATOM   1076  C   VAL A  64       6.542  -7.025   9.326  1.00  9.490          C  
ATOM   1077  O   VAL A  64       6.618  -7.394  10.495  1.00 10.120          O  
ATOM   1078  CB  VAL A  64       8.665  -8.200   8.658  1.00 12.860          C  
ATOM   1079  CG1 VAL A  64       7.889  -9.519   8.414  1.00 12.860          C  
ATOM   1080  CG2 VAL A  64       9.839  -8.103   7.694  1.00 12.860          C  
ATOM   1081  H   VAL A  64       9.206  -5.654   9.293  1.00 11.060          H  
ATOM   1082  HA  VAL A  64       7.418  -7.024   7.393  1.00 11.000          H  
ATOM   1083  HB  VAL A  64       9.017  -8.201   9.690  1.00 15.430          H  
ATOM   1084 1HG1 VAL A  64       8.548 -10.367   8.582  1.00 15.430          H  
ATOM   1085 2HG1 VAL A  64       7.048  -9.585   9.102  1.00 15.430          H  
ATOM   1086 3HG1 VAL A  64       7.524  -9.549   7.392  1.00 15.430          H  
ATOM   1087 1HG2 VAL A  64      10.505  -8.952   7.842  1.00 15.430          H  
ATOM   1088 2HG2 VAL A  64       9.463  -8.108   6.669  1.00 15.430          H  
ATOM   1089 3HG2 VAL A  64      10.389  -7.178   7.870  1.00 15.430          H  
ATOM   1090  N   LEU A  65       5.431  -6.639   8.731  1.00  9.240          N  
ATOM   1091  CA  LEU A  65       4.141  -6.521   9.376  1.00  9.700          C  
ATOM   1092  C   LEU A  65       3.608  -7.878   9.834  1.00 10.390          C  
ATOM   1093  O   LEU A  65       2.966  -7.980  10.881  1.00 10.580          O  
ATOM   1094  CB  LEU A  65       3.179  -5.893   8.368  1.00 13.400          C  
ATOM   1095  CG  LEU A  65       3.464  -4.418   7.953  1.00 13.400          C  
ATOM   1096  CD1 LEU A  65       2.556  -4.048   6.786  1.00 13.400          C  
ATOM   1097  CD2 LEU A  65       3.231  -3.485   9.122  1.00 13.400          C  
ATOM   1098  H   LEU A  65       5.545  -6.318   7.769  1.00 11.090          H  
ATOM   1099  HA  LEU A  65       4.249  -5.892  10.252  1.00 11.640          H  
ATOM   1100 1HB  LEU A  65       3.226  -6.479   7.478  1.00 16.080          H  
ATOM   1101 2HB  LEU A  65       2.170  -5.950   8.772  1.00 16.080          H  
ATOM   1102  HG  LEU A  65       4.498  -4.322   7.620  1.00 16.080          H  
ATOM   1103 1HD1 LEU A  65       2.761  -3.023   6.479  1.00 16.080          H  
ATOM   1104 2HD1 LEU A  65       2.755  -4.716   5.954  1.00 16.080          H  
ATOM   1105 3HD1 LEU A  65       1.515  -4.133   7.088  1.00 16.080          H  
ATOM   1106 1HD2 LEU A  65       3.433  -2.461   8.805  1.00 16.080          H  
ATOM   1107 2HD2 LEU A  65       2.196  -3.566   9.454  1.00 16.080          H  
ATOM   1108 3HD2 LEU A  65       3.890  -3.736   9.936  1.00 16.080          H  
ATOM   1109  N   GLY A  66       3.871  -8.918   9.046  1.00 10.960          N  
ATOM   1110  CA  GLY A  66       3.398 -10.268   9.345  1.00 11.820          C  
ATOM   1111  C   GLY A  66       4.403 -11.092  10.129  1.00 12.270          C  
ATOM   1112  O   GLY A  66       5.363 -10.565  10.700  1.00 12.430          O  
ATOM   1113  H   GLY A  66       4.383  -8.755   8.197  1.00 13.150          H  
ATOM   1114 1HA  GLY A  66       2.468 -10.212   9.911  1.00 14.180          H  
ATOM   1115 2HA  GLY A  66       3.162 -10.788   8.416  1.00 14.180          H  
ATOM   1116  N   ARG A  67       4.162 -12.401  10.178  1.00 12.670          N  
ATOM   1117  CA  ARG A  67       5.026 -13.304  10.942  1.00 13.320          C  
ATOM   1118  C   ARG A  67       5.208 -14.656  10.262  1.00 13.880          C  
ATOM   1119  O   ARG A  67       6.341 -15.116  10.120  1.00 13.990          O  
ATOM   1120  OXT ARG A  67       4.250 -15.426  10.249  1.00 19.980          O  
ATOM   1121  CB  ARG A  67       4.459 -13.553  12.340  1.00 17.590          C  
ATOM   1122  CG  ARG A  67       4.361 -12.331  13.276  1.00 17.590          C  
ATOM   1123  CD  ARG A  67       5.695 -11.831  13.726  1.00 17.590          C  
ATOM   1124  NE  ARG A  67       5.562 -10.735  14.680  1.00 17.590          N  
ATOM   1125  CZ  ARG A  67       5.385  -9.421  14.369  1.00 17.590          C  
ATOM   1126  NH1 ARG A  67       5.315  -8.999  13.114  1.00 17.590          N  
ATOM   1127  NH2 ARG A  67       5.278  -8.538  15.356  1.00 17.590          N  
ATOM   1128  H   ARG A  67       3.326 -12.753   9.684  1.00 15.200          H  
ATOM   1129  HA  ARG A  67       6.009 -12.845  11.030  1.00 15.980          H  
ATOM   1130 1HB  ARG A  67       3.455 -13.964  12.245  1.00 21.110          H  
ATOM   1131 2HB  ARG A  67       5.068 -14.301  12.844  1.00 21.110          H  
ATOM   1132 1HG  ARG A  67       3.825 -11.523  12.791  1.00 21.110          H  
ATOM   1133 2HG  ARG A  67       3.812 -12.626  14.167  1.00 21.110          H  
ATOM   1134 1HD  ARG A  67       6.231 -12.643  14.214  1.00 21.110          H  
ATOM   1135 2HD  ARG A  67       6.277 -11.478  12.882  1.00 21.110          H  
ATOM   1136  HE  ARG A  67       5.605 -10.977  15.661  1.00 21.110          H  
ATOM   1137 1HH1 ARG A  67       5.391  -9.647  12.310  1.00 21.110          H  
ATOM   1138 2HH1 ARG A  67       5.179  -8.017  12.916  1.00 21.110          H  
ATOM   1139 1HH2 ARG A  67       5.328  -8.843  16.319  1.00 21.110          H  
ATOM   1140 2HH2 ARG A  67       5.145  -7.560  15.140  1.00 21.110          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 -381.74 41.8642 272.045 -30.196 7.72138 22.5955 135.659 -153.977 -0.47632 -3.59907 -114.179 -20.7279 -42.1164 -9.27393 -12.88 0 0 -0.26951 6.25596 40.57 73.5077 -13.4922 8.74251 -16.4001 8.76308 38.157 -143.446
LEU:NtermProteinFull_1 -5.01927 0.50956 0.85643 -0.5975 0.25381 0.23113 0.53061 -1.07128 -0 -0 -1.93064 0.80153 0 0 0 0 0 0.13121 0.28325 2.61745 0 0 0 0.18072 0 0.20955 -2.01344
TYR_2 -4.54739 0.71521 3.90756 -0.74796 0.08478 0.05793 1.78455 -2.05247 -0 -0 -2.58057 -0.43136 0 0 -1.02635 0 0 0.11998 0.05204 0 3.17786 -0.23135 0.00126 1.2797 -0.12703 0.58278 0.01917
PHE_3 -8.36154 1.24831 1.12329 -0.78679 0.08961 0.29718 1.13892 -1.79177 -0 -0 -1.29183 -0.55226 0 0 0 0 0 -0.01738 0.2913 0 2.9634 0.04214 0 1.0402 0.08311 0.62099 -3.86311
HIS_4 -6.94636 1.0016 5.87479 -0.38574 0.04194 0.4325 2.4081 -3.15311 -0 -0 -2.0294 -0.51327 0 0 0 0 0 -0.03016 0.13723 0 2.28932 -0.22216 0 -0.45461 0.57364 0.74588 -0.22982
THR_5 -2.98021 0.39261 2.74775 -0.2146 0.19634 0.0786 1.15694 -1.4701 -0 -0 -1.28445 -0.08923 0 0 0 0 0 -0.11398 0.00039 0.11938 0 0.15714 2.31314 -1.0874 0.85692 0.62024 1.39946
ASP_6 -1.54335 0.20348 1.93628 -0.1185 0.00304 0.36367 0.35311 -0.8873 -0 -0 -0.02959 -0.57993 0 0 0 0 0 -0.05037 0.01869 0 2.3727 -0.36063 0 -2.3716 0.32803 0.43012 0.06787
ASP_7 -3.07748 0.24739 4.23623 -0.24177 0.10678 0.80535 2.63726 -2.00814 -0 -0 -2.81989 -1.17449 0 0 -0.66281 0 0 -0.06096 0.00851 0 1.90386 -0.89795 0 -2.3716 0.12143 0.49977 -2.74849
PHE_8 -9.76292 1.3273 2.45481 -0.58769 0.07999 0.29019 2.39208 -2.78345 -0.01417 -0.08743 -1.59522 -0.09043 0 0 0 0 0 -0.02535 0.05857 0 1.94913 -0.19174 0 1.0402 0.22093 0.56013 -4.76505
ALA_9 -3.8184 0.4724 4.63289 -0.02253 0 0 2.63944 -2.32954 -0.00028 -0.00371 -3.00386 -0.35794 0 0 -0.66281 0 0 -0.02435 0 0 0 -0.41449 0 1.8394 -0.2619 0.63475 -0.68094
GLU_10 -5.03554 0.41266 6.30699 -0.36645 0.27442 0.49056 2.1279 -2.79092 -0 -0 -4.52844 -0.71624 0 0 -1.85864 0 0 -0.07237 0.3456 0 3.50494 -0.15717 0 -2.7348 -0.12035 0.63401 -4.28385
VAL_11 -7.76097 1.30278 3.4438 -0.23317 0.15136 0.03504 3.01643 -2.75536 -0.00754 -0.0768 -1.94354 0.05163 0 0 0 0 0 -0.00894 0.02222 1.08966 0 -0.43279 0 1.9342 0.1827 0.73214 -1.25716
LEU_12 -6.49525 0.37523 4.09447 -0.6396 0.26 0.24577 2.22543 -2.52374 -0.02153 -0.14164 -0.6836 -0.12718 0 0 -0.86913 0 0 -0.05777 0.21714 1.78135 0 -0.22547 0 0.18072 0.00211 0.64317 -1.75952
ASP_13 -3.38929 0.22382 3.80784 -0.11931 0.02954 0.37235 1.14176 -1.84841 -0.01417 -0.08743 -1.65333 -0.22906 0 0 0 0 0 -0.06195 0.00445 0 2.43722 -0.4109 0 -2.3716 -0.50872 0.41193 -2.26527
ARG_14 -6.35107 0.51501 6.18384 -0.77975 0.12699 0.47808 3.52864 -2.91385 -0.00028 -0.00371 -3.1254 -0.1164 0 0 -0.83229 0 0 0.29654 0.35525 2.73587 0 -0.19888 0 -1.2888 -0.33563 0.45058 -1.27527
ALA_15 -4.98824 0.57962 2.60704 -0.02587 0.00094 0 1.73566 -2.17679 -0.03629 -0.27439 -0.24227 -0.23613 0 0 0 0 0 -0.01754 0 0 0 -0.04273 0 1.8394 -0.39705 0.74017 -0.93447
LYS_16 -5.05277 0.47595 3.94985 -0.37328 0.03517 0.16746 1.551 -1.73797 -0 -0 -0.84253 -0.04253 0 0 -0.45072 0 0 0.02995 0.09534 1.85113 0 0.00717 0 -1.5107 -0.16444 0.55938 -1.45253
ARG_17 -2.4614 0.27013 2.38941 -0.94773 0.29942 0.72972 0.71222 -1.00317 -0.02459 -0.10911 -0.0965 -0.23031 0 0 -0.45072 0 0 -0.01937 0.00602 2.74895 0 -0.18104 0 -1.2888 0.77479 0.53284 1.65077
HIS_D_18 -8.18302 1.19889 5.49488 -0.87993 0.13156 1.36762 2.71086 -3.1657 -0 -0 -1.68663 -1.24754 0 0 0 0 0 -0.06087 0.15225 0 3.0695 -0.52891 0 -0.45461 0.58088 0.71664 -0.78412
ASN_19 -5.58588 0.64695 4.48579 -0.20094 0.18114 0.33318 2.70796 -2.51687 -0.0223 -0.20955 -2.01618 -0.37405 0 0 -0.86913 0 0 0.0111 0.16129 0 1.59182 0.09425 0 -0.93687 0.07771 0.74318 -1.69739
SER_20 -2.55061 0.25763 3.14801 -0.02846 0 0.04662 1.23668 -1.60195 -0.00393 -0.04112 -0.55296 -1.1013 0 0 0 0 0 0.04049 0.01466 0.2446 0 -0.11858 0.60958 -0.77834 -0.31323 0.52877 -0.96344
THR_21 -5.05695 0.217 4.88031 -0.19707 0.09979 0.07258 2.55977 -2.56937 -0.00404 -0.04445 -0.86482 -0.32552 0 0 0 0 0 0.06577 0.00069 0.29496 0 0.01354 2.28997 -1.0874 -0.09503 0.37004 0.61977
LEU_22 -10.6409 1.23752 3.73572 -0.52283 0.13023 0.12208 3.0026 -3.2522 -0 -0 -0.89132 0.00372 0 0 0 0 0 0.08277 0.66992 1.06054 0 -0.17413 0 0.18072 0.30079 1.31213 -3.64261
MET_23 -6.85236 0.53939 5.34802 -0.78015 0.18159 0.41079 2.68162 -2.82408 -0 -0 -2.49869 -0.09114 0 0 0 0 0 0.05535 0.09922 1.88293 0 -0.08214 0 0.60916 0.01463 1.3392 0.03333
ALA_24 -4.84668 0.44037 4.72996 -0.02225 0 0 2.82995 -2.6723 -0 -0 -2.21172 -0.37316 0 0 0 0 0 0.02789 0 0 0 -0.34395 0 1.8394 -0.35165 0.45324 -0.50091
TRP_25 -13.2399 1.40901 5.4834 -1.00461 0.17128 0.32239 4.19474 -4.03335 -0 -0 -2.18639 -0.44554 0 0 0 0 0 -0.03098 0.03755 0 1.8021 0.07061 0 1.6906 -0.3753 0.43135 -5.70305
PHE_26 -10.8844 1.58303 1.88535 -0.6138 0.50696 0.31572 1.99249 -2.51467 -0 -0 -0.61902 -0.41211 0 0 0 0 0 0.03332 0.5506 0 3.18528 0.0956 0 1.0402 -0.24305 0.53918 -3.55934
LEU_27 -6.572 0.44734 5.84821 -0.48527 0.23086 0.11392 2.66731 -2.81125 -0.02012 -0.09977 -2.81013 0.22028 0 0 0 0 0 0.03814 0.04783 0.39132 0 -0.25922 0 0.18072 -0.18661 0.48197 -2.57646
LEU_28 -6.64904 0.69133 4.95982 -0.4591 0.16636 0.11043 3.19074 -2.88784 -0.00049 -0.01007 -3.51282 0.19332 0 0 0 0 0 -0.05561 0.24611 0.28278 0 -0.28244 0 0.18072 -0.24907 0.6071 -3.47776
ASN_29 -6.63874 0.9051 5.41219 -0.42593 0.04601 0.89241 1.8126 -3.06639 -0.00173 -0.01002 -1.47109 -0.35127 0 0 0 0 0 -0.15584 0.04129 0 3.19677 0.20381 0 -0.93687 -0.10957 0.56596 -0.0913
ARG_30 -4.26203 0.32837 4.28401 -0.65252 0.08661 0.42788 1.73833 -1.96364 -0 -0 -1.55871 0.59983 0 0 0 0 0 -0.02524 0.06968 2.27995 0 -0.18667 0 -1.2888 -0.20242 0.26434 -0.06102
GLU_31 -1.98119 0.19015 2.53035 -0.19754 0.02987 0.28865 0.91169 -1.14903 -0.02012 -0.09977 -0.33192 -0.53391 0 0 0 0 0 0.04742 0.00483 0 2.98687 -0.03797 0 -2.7348 0.1101 0.13075 0.14444
ASP_32 -5.56749 0.61805 7.94848 -0.25747 0.12698 0.92035 4.14102 -3.59527 -0.00173 -0.01002 -6.43638 -0.92619 0 0 -1.41918 0 0 0.01533 5e-05 0 1.92339 -0.707 0 -2.3716 0.39823 0.26435 -4.93611
SER_33 -2.99141 0.33219 3.86621 -0.02996 0.00038 0.04998 1.52147 -1.84891 -0.00434 -0.03114 -0.62341 -0.93489 0 0 0 0 0 -0.0795 0.00678 0.15125 0 -0.3959 0.61063 -0.77834 -0.18358 0.4372 -0.92531
ASP_34 -4.8298 0.67567 5.5044 -0.11033 0.01075 0.34013 2.91399 -2.63857 -0.00516 -0.03567 -2.95786 -0.2593 0 0 -0.44745 0 0 0.00607 0.01264 0 2.26454 -0.26555 0 -2.3716 -0.52857 0.44717 -2.27448
ALA_35 -6.80954 0.91339 4.01488 -0.02547 0.0001 0 3.01979 -2.96236 -0 -0 -2.57229 -0.40918 0 0 0 0 0 -0.1102 0 0 0 -0.2455 0 1.8394 -0.6819 0.41735 -3.61152
ARG_36 -6.2404 0.82815 5.1419 -0.54197 0.07503 0.29082 2.04343 -2.51873 -0 -0 -1.48469 0.69047 0 0 0 0 0 -0.0555 0.07354 2.42215 0 -0.16618 0 -1.2888 -0.55683 0.32781 -0.9598
ASN_37 -5.02211 0.36466 5.21428 -0.17312 0.01316 0.2534 2.38985 -2.54432 -0 -0 -1.93663 -0.28634 0 0 0 0 0 -0.00889 0.01363 0 1.62751 0.18521 0 -0.93687 -0.08034 0.30398 -0.62294
TYR_38 -10.7359 1.2875 5.4981 -0.62394 0.35202 0.32738 2.58131 -3.64849 -0.01231 -0.08044 -2.02777 -0.35032 0 0 0 0 0 0.19653 0.3234 0 3.00838 0.08261 0.01507 1.2797 0.04906 0.52114 -1.95694
TYR_39 -10.7033 1.07448 4.86599 -1.10499 0.11813 0.45203 3.01462 -3.18353 -0.00976 -0.09999 -1.81218 -0.30903 0 0 0 0 0 0.02865 0.10555 0 1.77752 -0.46709 0.0035 1.2797 -0.0039 0.72299 -4.25057
TYR_40 -6.41239 0.73525 4.0408 -1.06519 0.10206 0.43786 2.01995 -2.40859 -0 -0 -0.82629 -0.30231 0 0 0 0 0 -0.01203 0.22369 0 1.77759 -0.46435 0.0013 1.2797 0.14969 0.52268 -0.20059
TRP_41 -6.76055 0.59391 4.77945 -1.01332 0.15525 0.36346 2.12248 -2.67933 -0 -0 -1.68335 -0.34796 0 0 0 0 0 -0.0013 0.00169 0 1.8674 0.00144 0 1.6906 0.07067 0.35593 -0.48354
GLU_42 -8.10738 0.3775 8.86127 -0.71014 0.10603 1.44174 4.06421 -3.88843 -0.04499 -0.40437 -4.39674 -0.71769 0 0 0 0 0 0.03919 0.06037 0 4.36669 -0.21659 0 -2.7348 -0.26104 0.62745 -1.53774
ILE_43 -9.00553 1.24898 4.31082 -0.65787 0.41929 0.15666 3.01999 -2.99378 -0.0115 -0.0759 -2.11948 0.24585 0 0 0 0 0 0.105 0.03659 0.63448 0 -0.47966 0 0.73287 5.52833 2.21274 3.30788
PRO_44 -4.96292 1.05764 2.67285 -0.07929 3e-05 0.04753 0.97726 -1.27344 -0 -0 -0.56472 0.65251 0 0 0 0 0 0.00246 0.01225 0.54144 0 -0.19128 0 -2.4119 5.53445 2.22562 4.24051
GLN_45 -5.51256 0.31141 5.30823 -0.26084 0.05063 0.20794 2.61416 -2.53838 -0.0091 -0.09595 -1.46829 -0.52636 0 0 -0.69511 0 0 -0.03123 0.13746 0 2.80304 0.05258 0 -0.18838 -0.20179 0.56708 0.52455
HIS_D_46 -9.60117 0.88622 8.16284 -0.74735 0.02232 0.84494 3.38051 -4.15844 -0.01871 -0.12435 -4.67785 -0.27547 0 0 0 0 0 0.07086 0.18934 0 2.16466 -0.09621 0 -0.45461 0.26844 0.57385 -3.59018
TYR_47 -11.5837 1.84243 4.46124 -0.63738 0.06799 0.35387 2.57337 -3.35992 -0.02603 -0.20509 -1.61246 -0.03972 0 0 0 0 0 0.03208 0.28475 0 1.93569 -0.37359 0.03128 1.2797 0.12371 0.7657 -4.08605
VAL_48 -5.38022 0.40331 4.251 -0.25425 0.14123 0.0502 2.42728 -2.40343 -0 -0 -1.73244 -0.19824 0 0 0 0 0 -0.03386 0.04244 0.40293 0 -0.78667 0 1.9342 -0.28648 0.48368 -0.93932
PHE_49 -6.75399 0.79535 2.24185 -0.696 0.04408 0.12902 0.14401 -2.01123 -0 -0 -0.2167 -0.33873 0 0 0 0 0 -0.04876 0.21893 0 2.48984 -0.02106 0 1.0402 -0.14232 0.57517 -2.55035
ASN_50 -4.35712 0.34261 5.26123 -0.17863 0.0032 0.27812 2.18417 -2.59105 -0 -0 -1.88082 -0.6949 0 0 0 0 0 -0.06413 0.01068 0 2.44192 0.15039 0 -0.93687 0.23942 0.4911 0.69933
ASN_51 -1.52681 0.29847 1.94703 -0.1943 0.02548 0.32754 0.56158 -0.88689 -0 -0 0.01573 -1.03462 0 0 0 0 0 -0.09727 0.04528 0 1.89962 -1.02992 0 -0.93687 -0.31918 0.29975 -0.60538
SER_52 -3.0755 0.72571 2.13409 -0.02782 0.02024 0.02876 0.51717 -1.32836 -0 -0 -0.71517 0.16867 0 0 0 0 0 0.0037 0.00071 0.08344 0 0.51922 0.60136 -0.77834 0.03308 0.60816 -0.48088
LEU_53 -6.68985 0.48475 4.81977 -0.46183 0.18361 0.08469 2.95985 -2.77479 -0.01351 -0.16059 -2.08858 0.08609 0 0 0 0 0 -0.00813 0.01744 0.67405 0 -0.09307 0 0.18072 0.47852 0.59946 -1.7214
TRP_54 -11.5718 1.29805 3.9769 -0.82259 0.01331 0.27272 2.12843 -3.25952 -0.02459 -0.10911 -3.34346 -0.19395 0 0 0 0 0 -0.02517 0.00799 0 1.55142 -0.07513 0 1.6906 -0.07046 0.55029 -8.00609
THR_55 -4.72789 0.5315 4.5293 -0.12089 0.07471 0.09034 2.57374 -2.31501 -0.03196 -0.28424 -2.61321 -0.62714 0 0 0 0 0 0.1224 0.03162 0.24562 0 -0.26484 2.26543 -1.0874 -0.15922 0.48994 -1.27723
LYS_56 -3.01846 0.25831 1.79429 -0.50437 0.15804 0.36202 0.34651 -0.97839 -0 -0 -0.27921 -0.0808 0 0 0 0 0 -0.01141 0.00525 3.67595 0 -0.0034 0 -1.5107 -0.43546 0.22735 0.00551
ARG_57 -3.34797 0.27742 2.96831 -1.71045 0.4856 1.88997 1.17079 -1.24332 -0 -0 -0.85269 -1.89328 0 0 0 0 0 -0.00856 0.08551 3.8189 0 -0.12635 0 -1.2888 0.04462 0.36577 0.63548
ARG_58 -4.35176 0.14697 5.07071 -0.608 0.18607 0.45038 2.94152 -2.18971 -0.03516 -0.28624 -3.36746 -0.06933 0 0 -0.69511 0 0 -0.02927 0.0916 3.06656 0 -0.20355 0 -1.2888 0.39459 0.79999 0.02402
LYS_59 -1.48735 0.12122 1.46401 -0.36261 0.0432 0.1621 0.33517 -0.7044 -0 -0 0.45597 0.17483 0 0 0 0 0 -0.079 0.0059 1.69436 0 0.00199 0 -1.5107 -0.24346 0.55575 0.62696
GLY_60 -1.81174 0.1646 2.16316 -7e-05 0 0 0.76885 -1.06817 -0 -0 0.21843 -0.38589 0 0 0 0 0 -0.09981 0 0 0 -1.51765 0 0.83697 -0.67034 0.09437 -1.30728
GLY_61 -3.88721 0.32828 3.73896 -5e-05 0 0 2.06224 -1.93159 -0.00026 -0.0007 -0.96377 -0.42623 0 0 0 0 0 -0.04205 0 0 0 0.57614 0 0.83697 -0.22607 0.16025 0.22493
ASN_62 -4.39875 0.42503 4.3657 -0.44944 0.09393 0.91393 1.25867 -2.09295 -0.03516 -0.28624 -0.82107 -1.77395 0 0 0 0 0 0.01147 0.11295 0 3.17777 -0.54094 0 -0.93687 0.21239 0.22641 -0.53713
LYS_63 -3.60052 0.25534 3.46661 -0.38526 0.04778 0.19355 1.25633 -1.57803 -0 -0 -1.65281 0.02394 0 0 0 0 0 0.00312 0.01142 1.80794 0 0.12951 0 -1.5107 0.05804 0.32064 -1.1531
VAL_64 -3.59989 0.25017 1.22784 -0.29582 0.18302 0.07309 0.49638 -1.20463 -0 -0 0.47486 -0.42622 0 0 0 0 0 0.02819 0.00584 0.08307 0 0.11816 0 1.9342 0.15762 0.63613 0.142
LEU_65 -5.53261 0.51666 2.08216 -0.49134 0.22505 0.11525 0.89835 -1.44933 -0 -0 -0.01741 0.25579 0 0 0 0 0 -0.05197 0.07012 0.29497 0 -0.30757 0 0.18072 -0.00233 0.58693 -2.62657
GLY_66 -3.57234 0.48524 3.12357 -0.00026 0 0 1.37337 -1.71952 -0 -0 -1.13968 -0.16678 0 0 -0.48443 0 0 -0.12739 0 0 0 -0.97332 0 0.83697 -0.14575 0.19568 -2.31467
ARG:CtermProteinFull_67 -2.66712 0.24263 3.98759 -0.93473 0.17632 0.78593 1.54003 -1.68 -0.00049 -0.01007 -3.56575 -0.15922 0 0 -1.45617 0 0 0 0.01863 1.59199 0 0 0 -1.2888 0.03453 0.50483 -2.87985
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110970 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 34.081
ATOM      1  N   LEU A   1       9.075   0.044  -9.596  1.00 12.330          N  
ATOM      2  CA  LEU A   1       9.290  -1.363  -9.279  1.00 11.550          C  
ATOM      3  C   LEU A   1       8.031  -2.159  -9.575  1.00 10.940          C  
ATOM      4  O   LEU A   1       6.922  -1.709  -9.288  1.00 10.840          O  
ATOM      5  CB  LEU A   1       9.734  -1.510  -7.804  1.00 16.480          C  
ATOM      6  CG  LEU A   1      10.109  -2.950  -7.299  1.00 16.480          C  
ATOM      7  CD1 LEU A   1      11.230  -2.844  -6.249  1.00 16.480          C  
ATOM      8  CD2 LEU A   1       8.881  -3.609  -6.644  1.00 16.480          C  
ATOM      9 1H   LEU A   1       9.343   0.616  -8.808  1.00 14.800          H  
ATOM     10 2H   LEU A   1       9.629   0.299 -10.402  1.00 14.800          H  
ATOM     11 3H   LEU A   1       8.096   0.191  -9.802  1.00 14.800          H  
ATOM     12  HA  LEU A   1      10.088  -1.743  -9.915  1.00 13.860          H  
ATOM     13 1HB  LEU A   1      10.595  -0.866  -7.638  1.00 19.780          H  
ATOM     14 2HB  LEU A   1       8.916  -1.155  -7.174  1.00 19.780          H  
ATOM     15  HG  LEU A   1      10.456  -3.561  -8.132  1.00 19.780          H  
ATOM     16 1HD1 LEU A   1      11.491  -3.839  -5.889  1.00 19.780          H  
ATOM     17 2HD1 LEU A   1      12.111  -2.384  -6.699  1.00 19.780          H  
ATOM     18 3HD1 LEU A   1      10.907  -2.243  -5.425  1.00 19.780          H  
ATOM     19 1HD2 LEU A   1       9.139  -4.597  -6.292  1.00 19.780          H  
ATOM     20 2HD2 LEU A   1       8.561  -3.003  -5.810  1.00 19.780          H  
ATOM     21 3HD2 LEU A   1       8.063  -3.703  -7.336  1.00 19.780          H  
ATOM     22  N   TYR A   2       8.212  -3.311 -10.214  1.00 10.720          N  
ATOM     23  CA  TYR A   2       7.107  -4.197 -10.552  1.00 10.230          C  
ATOM     24  C   TYR A   2       6.832  -5.192  -9.445  1.00  9.390          C  
ATOM     25  O   TYR A   2       7.745  -5.855  -8.950  1.00  9.520          O  
ATOM     26  CB  TYR A   2       7.385  -4.958 -11.846  1.00 14.520          C  
ATOM     27  CG  TYR A   2       6.293  -5.962 -12.185  1.00 14.520          C  
ATOM     28  CD1 TYR A   2       5.090  -5.523 -12.700  1.00 14.520          C  
ATOM     29  CD2 TYR A   2       6.500  -7.321 -11.972  1.00 14.520          C  
ATOM     30  CE1 TYR A   2       4.097  -6.428 -12.999  1.00 14.520          C  
ATOM     31  CE2 TYR A   2       5.506  -8.224 -12.276  1.00 14.520          C  
ATOM     32  CZ  TYR A   2       4.308  -7.782 -12.787  1.00 14.520          C  
ATOM     33  OH  TYR A   2       3.308  -8.682 -13.086  1.00 14.520          O  
ATOM     34  H   TYR A   2       9.150  -3.607 -10.441  1.00 12.860          H  
ATOM     35  HA  TYR A   2       6.207  -3.597 -10.682  1.00 12.280          H  
ATOM     36 1HB  TYR A   2       7.474  -4.255 -12.674  1.00 17.420          H  
ATOM     37 2HB  TYR A   2       8.329  -5.493 -11.762  1.00 17.420          H  
ATOM     38  HD1 TYR A   2       4.923  -4.459 -12.869  1.00 17.420          H  
ATOM     39  HD2 TYR A   2       7.447  -7.672 -11.563  1.00 17.420          H  
ATOM     40  HE1 TYR A   2       3.148  -6.078 -13.402  1.00 17.420          H  
ATOM     41  HE2 TYR A   2       5.666  -9.286 -12.112  1.00 17.420          H  
ATOM     42  HH  TYR A   2       2.578  -8.219 -13.507  1.00 17.420          H  
ATOM     43  N   PHE A   3       5.570  -5.324  -9.082  1.00  8.760          N  
ATOM     44  CA  PHE A   3       5.183  -6.265  -8.055  1.00  8.110          C  
ATOM     45  C   PHE A   3       4.488  -7.438  -8.704  1.00  7.790          C  
ATOM     46  O   PHE A   3       3.430  -7.284  -9.321  1.00  8.010          O  
ATOM     47  CB  PHE A   3       4.232  -5.605  -7.067  1.00 11.610          C  
ATOM     48  CG  PHE A   3       4.845  -4.465  -6.337  1.00 11.610          C  
ATOM     49  CD1 PHE A   3       4.781  -3.192  -6.889  1.00 11.610          C  
ATOM     50  CD2 PHE A   3       5.473  -4.623  -5.111  1.00 11.610          C  
ATOM     51  CE1 PHE A   3       5.320  -2.115  -6.246  1.00 11.610          C  
ATOM     52  CE2 PHE A   3       6.006  -3.524  -4.468  1.00 11.610          C  
ATOM     53  CZ  PHE A   3       5.921  -2.277  -5.048  1.00 11.610          C  
ATOM     54  H   PHE A   3       4.870  -4.741  -9.516  1.00 10.510          H  
ATOM     55  HA  PHE A   3       6.071  -6.620  -7.532  1.00  9.730          H  
ATOM     56 1HB  PHE A   3       3.350  -5.240  -7.591  1.00 13.940          H  
ATOM     57 2HB  PHE A   3       3.895  -6.341  -6.335  1.00 13.940          H  
ATOM     58  HD1 PHE A   3       4.297  -3.047  -7.853  1.00 13.940          H  
ATOM     59  HD2 PHE A   3       5.534  -5.608  -4.657  1.00 13.940          H  
ATOM     60  HE1 PHE A   3       5.265  -1.126  -6.700  1.00 13.940          H  
ATOM     61  HE2 PHE A   3       6.488  -3.630  -3.507  1.00 13.940          H  
ATOM     62  HZ  PHE A   3       6.333  -1.423  -4.552  1.00 13.940          H  
ATOM     63  N   HIS A   4       5.054  -8.625  -8.578  1.00  7.510          N  
ATOM     64  CA  HIS A   4       4.422  -9.760  -9.230  1.00  7.470          C  
ATOM     65  C   HIS A   4       3.292 -10.270  -8.349  1.00  6.790          C  
ATOM     66  O   HIS A   4       3.419 -11.284  -7.655  1.00  6.620          O  
ATOM     67  CB  HIS A   4       5.436 -10.867  -9.548  1.00 10.470          C  
ATOM     68  CG  HIS A   4       4.884 -11.919 -10.486  1.00 10.470          C  
ATOM     69  ND1 HIS A   4       5.574 -13.074 -10.808  1.00 10.470          N  
ATOM     70  CD2 HIS A   4       3.710 -11.987 -11.153  1.00 10.470          C  
ATOM     71  CE1 HIS A   4       4.832 -13.808 -11.629  1.00 10.470          C  
ATOM     72  NE2 HIS A   4       3.702 -13.169 -11.844  1.00 10.470          N  
ATOM     73  H   HIS A   4       5.920  -8.733  -8.068  1.00  9.010          H  
ATOM     74  HA  HIS A   4       3.979  -9.435 -10.170  1.00  8.960          H  
ATOM     75 1HB  HIS A   4       6.327 -10.430 -10.000  1.00 12.570          H  
ATOM     76 2HB  HIS A   4       5.743 -11.359  -8.624  1.00 12.570          H  
ATOM     77  HD2 HIS A   4       2.896 -11.262 -11.148  1.00 12.570          H  
ATOM     78  HE1 HIS A   4       5.105 -14.777 -12.045  1.00 12.570          H  
ATOM     79  HE2 HIS A   4       2.887 -13.472 -12.420  1.00 12.570          H  
ATOM     80  N   THR A   5       2.157  -9.577  -8.440  1.00  6.730          N  
ATOM     81  CA  THR A   5       1.006  -9.772  -7.563  1.00  6.480          C  
ATOM     82  C   THR A   5       0.280 -11.089  -7.724  1.00  5.700          C  
ATOM     83  O   THR A   5      -0.545 -11.440  -6.881  1.00  5.700          O  
ATOM     84  CB  THR A   5       0.028  -8.591  -7.653  1.00  9.170          C  
ATOM     85  OG1 THR A   5      -0.413  -8.423  -9.004  1.00  9.170          O  
ATOM     86  CG2 THR A   5       0.727  -7.331  -7.160  1.00  9.170          C  
ATOM     87  H   THR A   5       2.163  -8.780  -9.084  1.00  8.080          H  
ATOM     88  HA  THR A   5       1.374  -9.757  -6.558  1.00  7.780          H  
ATOM     89  HB  THR A   5      -0.839  -8.788  -7.019  1.00 11.010          H  
ATOM     90  HG1 THR A   5      -1.077  -7.725  -9.038  1.00 11.010          H  
ATOM     91 1HG2 THR A   5       0.036  -6.498  -7.213  1.00 11.010          H  
ATOM     92 2HG2 THR A   5       1.051  -7.475  -6.129  1.00 11.010          H  
ATOM     93 3HG2 THR A   5       1.578  -7.121  -7.770  1.00 11.010          H  
ATOM     94  N   ASP A   6       0.649 -11.863  -8.732  1.00  5.340          N  
ATOM     95  CA  ASP A   6       0.099 -13.195  -8.933  1.00  4.910          C  
ATOM     96  C   ASP A   6       0.380 -14.084  -7.710  1.00  3.860          C  
ATOM     97  O   ASP A   6      -0.366 -15.035  -7.446  1.00  3.810          O  
ATOM     98  CB  ASP A   6       0.731 -13.883 -10.146  1.00  7.050          C  
ATOM     99  CG  ASP A   6       0.320 -13.326 -11.537  1.00  7.050          C  
ATOM    100  OD1 ASP A   6      -0.655 -12.628 -11.629  1.00  7.050          O  
ATOM    101  OD2 ASP A   6       1.056 -13.562 -12.487  1.00  7.050          O  
ATOM    102  H   ASP A   6       1.316 -11.484  -9.386  1.00  6.410          H  
ATOM    103  HA  ASP A   6      -0.977 -13.113  -9.076  1.00  5.890          H  
ATOM    104 1HB  ASP A   6       1.805 -13.842 -10.040  1.00  8.460          H  
ATOM    105 2HB  ASP A   6       0.460 -14.938 -10.120  1.00  8.460          H  
ATOM    106  N   ASP A   7       1.477 -13.810  -6.974  1.00  3.460          N  
ATOM    107  CA  ASP A   7       1.809 -14.640  -5.816  1.00  2.880          C  
ATOM    108  C   ASP A   7       2.407 -13.835  -4.644  1.00  2.220          C  
ATOM    109  O   ASP A   7       3.568 -13.379  -4.681  1.00  2.210          O  
ATOM    110  CB  ASP A   7       2.763 -15.781  -6.193  1.00  4.260          C  
ATOM    111  CG  ASP A   7       2.975 -16.730  -5.019  1.00  4.260          C  
ATOM    112  OD1 ASP A   7       2.393 -16.451  -3.973  1.00  4.260          O  
ATOM    113  OD2 ASP A   7       3.688 -17.704  -5.146  1.00  4.260          O  
ATOM    114  H   ASP A   7       2.078 -13.012  -7.212  1.00  4.150          H  
ATOM    115  HA  ASP A   7       0.885 -15.093  -5.457  1.00  3.460          H  
ATOM    116 1HB  ASP A   7       2.351 -16.338  -7.035  1.00  5.120          H  
ATOM    117 2HB  ASP A   7       3.728 -15.367  -6.504  1.00  5.120          H  
ATOM    118  N   PHE A   8       1.596 -13.691  -3.586  1.00  2.050          N  
ATOM    119  CA  PHE A   8       1.923 -12.890  -2.407  1.00  1.820          C  
ATOM    120  C   PHE A   8       3.209 -13.380  -1.754  1.00  1.780          C  
ATOM    121  O   PHE A   8       3.885 -12.625  -1.046  1.00  1.740          O  
ATOM    122  CB  PHE A   8       0.825 -12.988  -1.339  1.00  2.640          C  
ATOM    123  CG  PHE A   8       0.932 -14.197  -0.505  1.00  2.640          C  
ATOM    124  CD1 PHE A   8       1.626 -14.133   0.689  1.00  2.640          C  
ATOM    125  CD2 PHE A   8       0.404 -15.399  -0.897  1.00  2.640          C  
ATOM    126  CE1 PHE A   8       1.787 -15.239   1.465  1.00  2.640          C  
ATOM    127  CE2 PHE A   8       0.555 -16.517  -0.112  1.00  2.640          C  
ATOM    128  CZ  PHE A   8       1.251 -16.435   1.072  1.00  2.640          C  
ATOM    129  H   PHE A   8       0.694 -14.145  -3.633  1.00  2.460          H  
ATOM    130  HA  PHE A   8       2.042 -11.859  -2.718  1.00  2.180          H  
ATOM    131 1HB  PHE A   8       0.873 -12.124  -0.681  1.00  3.170          H  
ATOM    132 2HB  PHE A   8      -0.153 -12.994  -1.818  1.00  3.170          H  
ATOM    133  HD1 PHE A   8       2.059 -13.176   1.004  1.00  3.170          H  
ATOM    134  HD2 PHE A   8      -0.136 -15.469  -1.840  1.00  3.170          H  
ATOM    135  HE1 PHE A   8       2.347 -15.169   2.397  1.00  3.170          H  
ATOM    136  HE2 PHE A   8       0.133 -17.468  -0.435  1.00  3.170          H  
ATOM    137  HZ  PHE A   8       1.380 -17.320   1.692  1.00  3.170          H  
ATOM    138  N   ALA A   9       3.552 -14.655  -2.002  1.00  1.980          N  
ATOM    139  CA  ALA A   9       4.701 -15.315  -1.416  1.00  2.210          C  
ATOM    140  C   ALA A   9       5.991 -14.594  -1.742  1.00  2.000          C  
ATOM    141  O   ALA A   9       6.968 -14.732  -1.008  1.00  2.130          O  
ATOM    142  CB  ALA A   9       4.783 -16.745  -1.890  1.00  3.000          C  
ATOM    143  H   ALA A   9       2.970 -15.214  -2.648  1.00  2.380          H  
ATOM    144  HA  ALA A   9       4.566 -15.321  -0.341  1.00  2.650          H  
ATOM    145 1HB  ALA A   9       5.625 -17.237  -1.413  1.00  3.600          H  
ATOM    146 2HB  ALA A   9       3.858 -17.263  -1.634  1.00  3.600          H  
ATOM    147 3HB  ALA A   9       4.917 -16.762  -2.968  1.00  3.600          H  
ATOM    148  N   GLU A  10       6.039 -13.894  -2.883  1.00  1.810          N  
ATOM    149  CA  GLU A  10       7.230 -13.147  -3.264  1.00  1.890          C  
ATOM    150  C   GLU A  10       6.997 -11.647  -3.072  1.00  1.650          C  
ATOM    151  O   GLU A  10       7.919 -10.886  -2.775  1.00  1.890          O  
ATOM    152  CB  GLU A  10       7.635 -13.456  -4.705  1.00  2.610          C  
ATOM    153  CG  GLU A  10       8.054 -14.914  -4.942  1.00  2.610          C  
ATOM    154  CD  GLU A  10       8.485 -15.174  -6.365  1.00  2.610          C  
ATOM    155  OE1 GLU A  10       8.404 -14.264  -7.151  1.00  2.610          O  
ATOM    156  OE2 GLU A  10       8.896 -16.272  -6.660  1.00  2.610          O  
ATOM    157  H   GLU A  10       5.206 -13.842  -3.481  1.00  2.170          H  
ATOM    158  HA  GLU A  10       8.052 -13.442  -2.610  1.00  2.270          H  
ATOM    159 1HB  GLU A  10       6.797 -13.232  -5.371  1.00  3.140          H  
ATOM    160 2HB  GLU A  10       8.467 -12.814  -4.994  1.00  3.140          H  
ATOM    161 1HG  GLU A  10       8.875 -15.156  -4.268  1.00  3.140          H  
ATOM    162 2HG  GLU A  10       7.212 -15.564  -4.696  1.00  3.140          H  
ATOM    163  N   VAL A  11       5.744 -11.206  -3.196  1.00  1.430          N  
ATOM    164  CA  VAL A  11       5.428  -9.782  -3.052  1.00  1.500          C  
ATOM    165  C   VAL A  11       5.811  -9.320  -1.644  1.00  1.240          C  
ATOM    166  O   VAL A  11       6.324  -8.217  -1.469  1.00  1.230          O  
ATOM    167  CB  VAL A  11       3.962  -9.453  -3.347  1.00  2.070          C  
ATOM    168  CG1 VAL A  11       3.655  -8.002  -3.025  1.00  2.070          C  
ATOM    169  CG2 VAL A  11       3.658  -9.690  -4.787  1.00  2.070          C  
ATOM    170  H   VAL A  11       5.012 -11.876  -3.452  1.00  1.720          H  
ATOM    171  HA  VAL A  11       6.036  -9.225  -3.769  1.00  1.800          H  
ATOM    172  HB  VAL A  11       3.339 -10.068  -2.727  1.00  2.490          H  
ATOM    173 1HG1 VAL A  11       2.613  -7.835  -3.240  1.00  2.490          H  
ATOM    174 2HG1 VAL A  11       3.846  -7.772  -1.986  1.00  2.490          H  
ATOM    175 3HG1 VAL A  11       4.266  -7.355  -3.643  1.00  2.490          H  
ATOM    176 1HG2 VAL A  11       2.634  -9.450  -4.927  1.00  2.490          H  
ATOM    177 2HG2 VAL A  11       4.279  -9.050  -5.412  1.00  2.490          H  
ATOM    178 3HG2 VAL A  11       3.837 -10.737  -5.047  1.00  2.490          H  
ATOM    179  N   LEU A  12       5.582 -10.181  -0.643  1.00  1.280          N  
ATOM    180  CA  LEU A  12       5.877  -9.891   0.764  1.00  1.410          C  
ATOM    181  C   LEU A  12       7.316  -9.471   1.031  1.00  1.190          C  
ATOM    182  O   LEU A  12       7.582  -8.815   2.040  1.00  1.260          O  
ATOM    183  CB  LEU A  12       5.490 -11.117   1.631  1.00  1.920          C  
ATOM    184  CG  LEU A  12       6.247 -12.475   1.370  1.00  1.920          C  
ATOM    185  CD1 LEU A  12       7.552 -12.607   2.128  1.00  1.920          C  
ATOM    186  CD2 LEU A  12       5.319 -13.601   1.784  1.00  1.920          C  
ATOM    187  H   LEU A  12       5.125 -11.071  -0.869  1.00  1.540          H  
ATOM    188  HA  LEU A  12       5.250  -9.060   1.071  1.00  1.690          H  
ATOM    189 1HB  LEU A  12       5.620 -10.856   2.679  1.00  2.310          H  
ATOM    190 2HB  LEU A  12       4.442 -11.332   1.471  1.00  2.310          H  
ATOM    191  HG  LEU A  12       6.477 -12.547   0.309  1.00  2.310          H  
ATOM    192 1HD1 LEU A  12       7.996 -13.571   1.881  1.00  2.310          H  
ATOM    193 2HD1 LEU A  12       8.260 -11.840   1.869  1.00  2.310          H  
ATOM    194 3HD1 LEU A  12       7.347 -12.570   3.180  1.00  2.310          H  
ATOM    195 1HD2 LEU A  12       5.802 -14.556   1.584  1.00  2.310          H  
ATOM    196 2HD2 LEU A  12       5.097 -13.521   2.850  1.00  2.310          H  
ATOM    197 3HD2 LEU A  12       4.404 -13.535   1.224  1.00  2.310          H  
ATOM    198  N   ASP A  13       8.250  -9.780   0.127  1.00  1.160          N  
ATOM    199  CA  ASP A  13       9.644  -9.392   0.302  1.00  1.290          C  
ATOM    200  C   ASP A  13       9.800  -7.873   0.258  1.00  1.180          C  
ATOM    201  O   ASP A  13      10.835  -7.338   0.654  1.00  1.460          O  
ATOM    202  CB  ASP A  13      10.547 -10.015  -0.771  1.00  1.750          C  
ATOM    203  CG  ASP A  13      10.831 -11.511  -0.594  1.00  1.750          C  
ATOM    204  OD1 ASP A  13      10.614 -12.029   0.474  1.00  1.750          O  
ATOM    205  OD2 ASP A  13      11.271 -12.121  -1.546  1.00  1.750          O  
ATOM    206  H   ASP A  13       7.993 -10.290  -0.725  1.00  1.390          H  
ATOM    207  HA  ASP A  13       9.977  -9.743   1.279  1.00  1.550          H  
ATOM    208 1HB  ASP A  13      10.073  -9.879  -1.738  1.00  2.100          H  
ATOM    209 2HB  ASP A  13      11.495  -9.480  -0.797  1.00  2.100          H  
ATOM    210  N   ARG A  14       8.782  -7.175  -0.262  1.00  1.040          N  
ATOM    211  CA  ARG A  14       8.802  -5.730  -0.397  1.00  1.270          C  
ATOM    212  C   ARG A  14       8.120  -5.012   0.771  1.00  1.220          C  
ATOM    213  O   ARG A  14       7.939  -3.793   0.710  1.00  1.530          O  
ATOM    214  CB  ARG A  14       8.135  -5.312  -1.704  1.00  1.690          C  
ATOM    215  CG  ARG A  14       9.049  -5.291  -2.938  1.00  1.690          C  
ATOM    216  CD  ARG A  14       9.419  -6.665  -3.372  1.00  1.690          C  
ATOM    217  NE  ARG A  14      10.224  -6.672  -4.577  1.00  1.690          N  
ATOM    218  CZ  ARG A  14      10.798  -7.778  -5.102  1.00  1.690          C  
ATOM    219  NH1 ARG A  14      10.631  -8.948  -4.516  1.00  1.690          N  
ATOM    220  NH2 ARG A  14      11.533  -7.687  -6.199  1.00  1.690          N  
ATOM    221  H   ARG A  14       7.943  -7.672  -0.577  1.00  1.250          H  
ATOM    222  HA  ARG A  14       9.843  -5.408  -0.435  1.00  1.520          H  
ATOM    223 1HB  ARG A  14       7.323  -5.994  -1.923  1.00  2.020          H  
ATOM    224 2HB  ARG A  14       7.698  -4.339  -1.589  1.00  2.020          H  
ATOM    225 1HG  ARG A  14       8.553  -4.798  -3.763  1.00  2.020          H  
ATOM    226 2HG  ARG A  14       9.966  -4.749  -2.694  1.00  2.020          H  
ATOM    227 1HD  ARG A  14      10.010  -7.129  -2.595  1.00  2.020          H  
ATOM    228 2HD  ARG A  14       8.513  -7.254  -3.547  1.00  2.020          H  
ATOM    229  HE  ARG A  14      10.373  -5.789  -5.051  1.00  2.020          H  
ATOM    230 1HH1 ARG A  14      10.065  -9.028  -3.682  1.00  2.020          H  
ATOM    231 2HH1 ARG A  14      11.070  -9.782  -4.881  1.00  2.020          H  
ATOM    232 1HH2 ARG A  14      11.659  -6.791  -6.651  1.00  2.020          H  
ATOM    233 2HH2 ARG A  14      11.965  -8.513  -6.590  1.00  2.020          H  
ATOM    234  N   ALA A  15       7.685  -5.750   1.797  1.00  1.080          N  
ATOM    235  CA  ALA A  15       7.057  -5.114   2.955  1.00  1.250          C  
ATOM    236  C   ALA A  15       8.142  -4.679   3.931  1.00  1.440          C  
ATOM    237  O   ALA A  15       9.034  -5.465   4.233  1.00  1.890          O  
ATOM    238  CB  ALA A  15       6.113  -6.091   3.642  1.00  1.680          C  
ATOM    239  H   ALA A  15       7.819  -6.768   1.797  1.00  1.300          H  
ATOM    240  HA  ALA A  15       6.505  -4.240   2.626  1.00  1.500          H  
ATOM    241 1HB  ALA A  15       5.661  -5.608   4.495  1.00  2.020          H  
ATOM    242 2HB  ALA A  15       5.341  -6.404   2.943  1.00  2.020          H  
ATOM    243 3HB  ALA A  15       6.676  -6.963   3.969  1.00  2.020          H  
ATOM    244  N   LYS A  16       8.055  -3.476   4.513  1.00  1.840          N  
ATOM    245  CA  LYS A  16       9.072  -3.131   5.500  1.00  2.240          C  
ATOM    246  C   LYS A  16       8.793  -3.893   6.792  1.00  1.920          C  
ATOM    247  O   LYS A  16       9.698  -4.481   7.395  1.00  2.120          O  
ATOM    248  CB  LYS A  16       9.088  -1.623   5.769  1.00  2.980          C  
ATOM    249  CG  LYS A  16      10.198  -1.144   6.683  1.00  2.980          C  
ATOM    250  CD  LYS A  16      10.172   0.369   6.828  1.00  2.980          C  
ATOM    251  CE  LYS A  16      11.317   0.870   7.694  1.00  2.980          C  
ATOM    252  NZ  LYS A  16      11.255   2.345   7.898  1.00  2.980          N  
ATOM    253  H   LYS A  16       7.350  -2.775   4.266  1.00  2.210          H  
ATOM    254  HA  LYS A  16      10.046  -3.439   5.129  1.00  2.690          H  
ATOM    255 1HB  LYS A  16       9.166  -1.079   4.834  1.00  3.570          H  
ATOM    256 2HB  LYS A  16       8.145  -1.329   6.228  1.00  3.570          H  
ATOM    257 1HG  LYS A  16      10.085  -1.588   7.658  1.00  3.570          H  
ATOM    258 2HG  LYS A  16      11.157  -1.448   6.280  1.00  3.570          H  
ATOM    259 1HD  LYS A  16      10.254   0.823   5.840  1.00  3.570          H  
ATOM    260 2HD  LYS A  16       9.224   0.678   7.269  1.00  3.570          H  
ATOM    261 1HE  LYS A  16      11.287   0.372   8.664  1.00  3.570          H  
ATOM    262 2HE  LYS A  16      12.257   0.624   7.200  1.00  3.570          H  
ATOM    263 1HZ  LYS A  16      12.037   2.641   8.463  1.00  3.570          H  
ATOM    264 2HZ  LYS A  16      11.287   2.818   7.002  1.00  3.570          H  
ATOM    265 3HZ  LYS A  16      10.396   2.579   8.371  1.00  3.570          H  
ATOM    266  N   ARG A  17       7.525  -3.874   7.211  1.00  1.760          N  
ATOM    267  CA  ARG A  17       7.075  -4.545   8.430  1.00  1.810          C  
ATOM    268  C   ARG A  17       5.773  -5.342   8.279  1.00  1.580          C  
ATOM    269  O   ARG A  17       5.530  -6.274   9.042  1.00  1.890          O  
ATOM    270  CB  ARG A  17       6.880  -3.547   9.569  1.00  2.510          C  
ATOM    271  CG  ARG A  17       8.138  -2.833  10.078  1.00  2.510          C  
ATOM    272  CD  ARG A  17       9.067  -3.762  10.793  1.00  2.510          C  
ATOM    273  NE  ARG A  17      10.244  -3.076  11.299  1.00  2.510          N  
ATOM    274  CZ  ARG A  17      11.405  -2.884  10.625  1.00  2.510          C  
ATOM    275  NH1 ARG A  17      11.572  -3.313   9.383  1.00  2.510          N  
ATOM    276  NH2 ARG A  17      12.399  -2.250  11.233  1.00  2.510          N  
ATOM    277  H   ARG A  17       6.871  -3.360   6.649  1.00  2.110          H  
ATOM    278  HA  ARG A  17       7.845  -5.256   8.718  1.00  2.170          H  
ATOM    279 1HB  ARG A  17       6.179  -2.778   9.251  1.00  3.020          H  
ATOM    280 2HB  ARG A  17       6.432  -4.059  10.420  1.00  3.020          H  
ATOM    281 1HG  ARG A  17       8.664  -2.388   9.253  1.00  3.020          H  
ATOM    282 2HG  ARG A  17       7.846  -2.051  10.776  1.00  3.020          H  
ATOM    283 1HD  ARG A  17       8.544  -4.203  11.641  1.00  3.020          H  
ATOM    284 2HD  ARG A  17       9.400  -4.553  10.135  1.00  3.020          H  
ATOM    285  HE  ARG A  17      10.194  -2.721  12.245  1.00  3.020          H  
ATOM    286 1HH1 ARG A  17      10.821  -3.805   8.862  1.00  3.020          H  
ATOM    287 2HH1 ARG A  17      12.450  -3.157   8.914  1.00  3.020          H  
ATOM    288 1HH2 ARG A  17      12.283  -1.919  12.182  1.00  3.020          H  
ATOM    289 2HH2 ARG A  17      13.274  -2.098  10.753  1.00  3.020          H  
ATOM    290  N   HIS A  18       4.931  -4.990   7.305  1.00  1.430          N  
ATOM    291  CA  HIS A  18       3.581  -5.551   7.180  1.00  1.440          C  
ATOM    292  C   HIS A  18       3.548  -6.878   6.401  1.00  1.190          C  
ATOM    293  O   HIS A  18       2.541  -7.235   5.775  1.00  1.500          O  
ATOM    294  CB  HIS A  18       2.655  -4.537   6.498  1.00  2.010          C  
ATOM    295  CG  HIS A  18       2.938  -4.324   5.062  1.00  2.010          C  
ATOM    296  ND1 HIS A  18       2.516  -5.208   4.106  1.00  2.010          N  
ATOM    297  CD2 HIS A  18       3.577  -3.346   4.406  1.00  2.010          C  
ATOM    298  CE1 HIS A  18       2.890  -4.783   2.928  1.00  2.010          C  
ATOM    299  NE2 HIS A  18       3.532  -3.662   3.089  1.00  2.010          N  
ATOM    300  H   HIS A  18       5.203  -4.267   6.667  1.00  1.720          H  
ATOM    301  HA  HIS A  18       3.183  -5.746   8.176  1.00  1.730          H  
ATOM    302 1HB  HIS A  18       1.627  -4.813   6.618  1.00  2.410          H  
ATOM    303 2HB  HIS A  18       2.779  -3.582   6.994  1.00  2.410          H  
ATOM    304  HD1 HIS A  18       2.304  -6.176   4.310  1.00  2.410          H  
ATOM    305  HD2 HIS A  18       4.079  -2.434   4.725  1.00  2.410          H  
ATOM    306  HE1 HIS A  18       2.653  -5.350   2.030  1.00  2.410          H  
ATOM    307  N   ASN A  19       4.634  -7.628   6.467  1.00  1.340          N  
ATOM    308  CA  ASN A  19       4.805  -8.902   5.778  1.00  1.640          C  
ATOM    309  C   ASN A  19       3.607  -9.847   6.003  1.00  1.280          C  
ATOM    310  O   ASN A  19       3.093 -10.458   5.053  1.00  1.340          O  
ATOM    311  CB  ASN A  19       6.098  -9.516   6.305  1.00  2.180          C  
ATOM    312  CG  ASN A  19       6.620 -10.716   5.585  1.00  2.180          C  
ATOM    313  OD1 ASN A  19       6.142 -11.848   5.756  1.00  2.180          O  
ATOM    314  ND2 ASN A  19       7.649 -10.486   4.806  1.00  2.180          N  
ATOM    315  H   ASN A  19       5.394  -7.287   7.047  1.00  1.610          H  
ATOM    316  HA  ASN A  19       4.891  -8.716   4.706  1.00  1.970          H  
ATOM    317 1HB  ASN A  19       6.874  -8.749   6.285  1.00  2.610          H  
ATOM    318 2HB  ASN A  19       5.953  -9.788   7.350  1.00  2.610          H  
ATOM    319 1HD2 ASN A  19       8.083 -11.236   4.307  1.00  2.610          H  
ATOM    320 2HD2 ASN A  19       8.022  -9.560   4.713  1.00  2.610          H  
ATOM    321  N   SER A  20       3.164  -9.959   7.267  1.00  1.110          N  
ATOM    322  CA  SER A  20       2.079 -10.855   7.660  1.00  1.080          C  
ATOM    323  C   SER A  20       0.691 -10.292   7.373  1.00  0.960          C  
ATOM    324  O   SER A  20      -0.304 -11.018   7.446  1.00  1.060          O  
ATOM    325  CB  SER A  20       2.186 -11.175   9.137  1.00  1.520          C  
ATOM    326  OG  SER A  20       1.888 -10.050   9.924  1.00  1.520          O  
ATOM    327  H   SER A  20       3.607  -9.411   7.993  1.00  1.330          H  
ATOM    328  HA  SER A  20       2.200 -11.783   7.102  1.00  1.300          H  
ATOM    329 1HB  SER A  20       1.503 -11.988   9.384  1.00  1.830          H  
ATOM    330 2HB  SER A  20       3.196 -11.518   9.356  1.00  1.830          H  
ATOM    331  HG  SER A  20       2.089 -10.300  10.832  1.00  1.830          H  
ATOM    332  N   THR A  21       0.615  -9.001   7.048  1.00  1.040          N  
ATOM    333  CA  THR A  21      -0.648  -8.339   6.762  1.00  1.190          C  
ATOM    334  C   THR A  21      -0.998  -8.690   5.343  1.00  1.070          C  
ATOM    335  O   THR A  21      -2.128  -9.077   5.033  1.00  1.140          O  
ATOM    336  CB  THR A  21      -0.548  -6.808   6.926  1.00  1.610          C  
ATOM    337  OG1 THR A  21      -0.198  -6.487   8.284  1.00  1.610          O  
ATOM    338  CG2 THR A  21      -1.849  -6.134   6.568  1.00  1.610          C  
ATOM    339  H   THR A  21       1.474  -8.470   6.943  1.00  1.250          H  
ATOM    340  HA  THR A  21      -1.422  -8.722   7.427  1.00  1.430          H  
ATOM    341  HB  THR A  21       0.212  -6.440   6.265  1.00  1.930          H  
ATOM    342  HG1 THR A  21       0.687  -6.803   8.473  1.00  1.930          H  
ATOM    343 1HG2 THR A  21      -1.736  -5.057   6.687  1.00  1.930          H  
ATOM    344 2HG2 THR A  21      -2.107  -6.353   5.541  1.00  1.930          H  
ATOM    345 3HG2 THR A  21      -2.639  -6.493   7.225  1.00  1.930          H  
ATOM    346  N   LEU A  22      -0.001  -8.550   4.474  1.00  1.030          N  
ATOM    347  CA  LEU A  22      -0.167  -8.821   3.064  1.00  1.080          C  
ATOM    348  C   LEU A  22      -0.611 -10.282   2.941  1.00  0.970          C  
ATOM    349  O   LEU A  22      -1.630 -10.599   2.310  1.00  0.970          O  
ATOM    350  CB  LEU A  22       1.180  -8.647   2.352  1.00  1.490          C  
ATOM    351  CG  LEU A  22       1.191  -8.850   0.850  1.00  1.490          C  
ATOM    352  CD1 LEU A  22       0.432  -7.729   0.178  1.00  1.490          C  
ATOM    353  CD2 LEU A  22       2.548  -8.930   0.362  1.00  1.490          C  
ATOM    354  H   LEU A  22       0.900  -8.221   4.827  1.00  1.240          H  
ATOM    355  HA  LEU A  22      -0.935  -8.164   2.661  1.00  1.300          H  
ATOM    356 1HB  LEU A  22       1.532  -7.643   2.551  1.00  1.790          H  
ATOM    357 2HB  LEU A  22       1.899  -9.344   2.790  1.00  1.790          H  
ATOM    358  HG  LEU A  22       0.701  -9.783   0.625  1.00  1.790          H  
ATOM    359 1HD1 LEU A  22       0.434  -7.879  -0.878  1.00  1.790          H  
ATOM    360 2HD1 LEU A  22      -0.594  -7.678   0.523  1.00  1.790          H  
ATOM    361 3HD1 LEU A  22       0.932  -6.813   0.393  1.00  1.790          H  
ATOM    362 1HD2 LEU A  22       2.524  -9.109  -0.696  1.00  1.790          H  
ATOM    363 2HD2 LEU A  22       3.084  -8.003   0.573  1.00  1.790          H  
ATOM    364 3HD2 LEU A  22       3.021  -9.750   0.850  1.00  1.790          H  
ATOM    365  N   MET A  23       0.135 -11.165   3.639  1.00  0.960          N  
ATOM    366  CA  MET A  23      -0.178 -12.579   3.684  1.00  1.030          C  
ATOM    367  C   MET A  23      -1.564 -12.856   4.199  1.00  0.960          C  
ATOM    368  O   MET A  23      -2.302 -13.605   3.572  1.00  1.040          O  
ATOM    369  CB  MET A  23       0.766 -13.293   4.630  1.00  1.410          C  
ATOM    370  CG  MET A  23       0.457 -14.794   4.846  1.00  1.410          C  
ATOM    371  SD  MET A  23       1.395 -15.492   6.190  1.00  1.410          S  
ATOM    372  CE  MET A  23       0.459 -14.830   7.595  1.00  1.410          C  
ATOM    373  H   MET A  23       0.984 -10.841   4.112  1.00  1.150          H  
ATOM    374  HA  MET A  23      -0.102 -12.986   2.679  1.00  1.240          H  
ATOM    375 1HB  MET A  23       1.788 -13.199   4.258  1.00  1.700          H  
ATOM    376 2HB  MET A  23       0.732 -12.795   5.576  1.00  1.700          H  
ATOM    377 1HG  MET A  23      -0.592 -14.932   5.085  1.00  1.700          H  
ATOM    378 2HG  MET A  23       0.655 -15.362   3.960  1.00  1.700          H  
ATOM    379 1HE  MET A  23       0.907 -15.180   8.525  1.00  1.700          H  
ATOM    380 2HE  MET A  23       0.466 -13.743   7.583  1.00  1.700          H  
ATOM    381 3HE  MET A  23      -0.575 -15.180   7.539  1.00  1.700          H  
ATOM    382  N   ALA A  24      -1.948 -12.294   5.351  1.00  0.890          N  
ATOM    383  CA  ALA A  24      -3.263 -12.611   5.878  1.00  0.930          C  
ATOM    384  C   ALA A  24      -4.366 -12.202   4.918  1.00  0.930          C  
ATOM    385  O   ALA A  24      -5.305 -12.960   4.669  1.00  1.010          O  
ATOM    386  CB  ALA A  24      -3.468 -11.923   7.206  1.00  1.290          C  
ATOM    387  H   ALA A  24      -1.331 -11.683   5.891  1.00  1.070          H  
ATOM    388  HA  ALA A  24      -3.317 -13.685   6.028  1.00  1.120          H  
ATOM    389 1HB  ALA A  24      -4.442 -12.185   7.608  1.00  1.540          H  
ATOM    390 2HB  ALA A  24      -2.686 -12.238   7.899  1.00  1.540          H  
ATOM    391 3HB  ALA A  24      -3.408 -10.843   7.061  1.00  1.540          H  
ATOM    392  N   TRP A  25      -4.240 -11.045   4.266  1.00  0.960          N  
ATOM    393  CA  TRP A  25      -5.313 -10.676   3.356  1.00  1.070          C  
ATOM    394  C   TRP A  25      -5.492 -11.714   2.254  1.00  1.110          C  
ATOM    395  O   TRP A  25      -6.616 -12.126   1.940  1.00  1.180          O  
ATOM    396  CB  TRP A  25      -5.034  -9.352   2.655  1.00  1.450          C  
ATOM    397  CG  TRP A  25      -5.352  -8.096   3.385  1.00  1.450          C  
ATOM    398  CD1 TRP A  25      -4.479  -7.168   3.875  1.00  1.450          C  
ATOM    399  CD2 TRP A  25      -6.668  -7.592   3.662  1.00  1.450          C  
ATOM    400  NE1 TRP A  25      -5.172  -6.129   4.446  1.00  1.450          N  
ATOM    401  CE2 TRP A  25      -6.509  -6.372   4.323  1.00  1.450          C  
ATOM    402  CE3 TRP A  25      -7.957  -8.066   3.398  1.00  1.450          C  
ATOM    403  CZ2 TRP A  25      -7.590  -5.616   4.728  1.00  1.450          C  
ATOM    404  CZ3 TRP A  25      -9.041  -7.307   3.805  1.00  1.450          C  
ATOM    405  CH2 TRP A  25      -8.860  -6.112   4.454  1.00  1.450          C  
ATOM    406  H   TRP A  25      -3.455 -10.410   4.458  1.00  1.150          H  
ATOM    407  HA  TRP A  25      -6.236 -10.598   3.927  1.00  1.280          H  
ATOM    408 1HB  TRP A  25      -3.979  -9.311   2.379  1.00  1.740          H  
ATOM    409 2HB  TRP A  25      -5.616  -9.352   1.754  1.00  1.740          H  
ATOM    410  HD1 TRP A  25      -3.396  -7.241   3.809  1.00  1.740          H  
ATOM    411  HE1 TRP A  25      -4.783  -5.303   4.877  1.00  1.740          H  
ATOM    412  HE3 TRP A  25      -8.106  -9.015   2.879  1.00  1.740          H  
ATOM    413  HZ2 TRP A  25      -7.469  -4.660   5.238  1.00  1.740          H  
ATOM    414  HZ3 TRP A  25     -10.042  -7.680   3.595  1.00  1.740          H  
ATOM    415  HH2 TRP A  25      -9.733  -5.536   4.757  1.00  1.740          H  
ATOM    416  N   PHE A  26      -4.378 -12.152   1.664  1.00  1.190          N  
ATOM    417  CA  PHE A  26      -4.441 -13.150   0.603  1.00  1.390          C  
ATOM    418  C   PHE A  26      -4.932 -14.496   1.115  1.00  1.410          C  
ATOM    419  O   PHE A  26      -5.877 -15.098   0.601  1.00  1.600          O  
ATOM    420  CB  PHE A  26      -3.061 -13.394  -0.008  1.00  1.870          C  
ATOM    421  CG  PHE A  26      -3.126 -14.403  -1.076  1.00  1.870          C  
ATOM    422  CD1 PHE A  26      -3.491 -14.030  -2.335  1.00  1.870          C  
ATOM    423  CD2 PHE A  26      -2.874 -15.749  -0.823  1.00  1.870          C  
ATOM    424  CE1 PHE A  26      -3.599 -14.955  -3.322  1.00  1.870          C  
ATOM    425  CE2 PHE A  26      -2.986 -16.678  -1.818  1.00  1.870          C  
ATOM    426  CZ  PHE A  26      -3.352 -16.277  -3.076  1.00  1.870          C  
ATOM    427  H   PHE A  26      -3.473 -11.758   1.951  1.00  1.430          H  
ATOM    428  HA  PHE A  26      -5.126 -12.797  -0.168  1.00  1.670          H  
ATOM    429 1HB  PHE A  26      -2.665 -12.487  -0.416  1.00  2.240          H  
ATOM    430 2HB  PHE A  26      -2.364 -13.736   0.760  1.00  2.240          H  
ATOM    431  HD1 PHE A  26      -3.702 -12.982  -2.541  1.00  2.240          H  
ATOM    432  HD2 PHE A  26      -2.586 -16.065   0.182  1.00  2.240          H  
ATOM    433  HE1 PHE A  26      -3.887 -14.650  -4.291  1.00  2.240          H  
ATOM    434  HE2 PHE A  26      -2.789 -17.729  -1.611  1.00  2.240          H  
ATOM    435  HZ  PHE A  26      -3.450 -17.009  -3.877  1.00  2.240          H  
ATOM    436  N   LEU A  27      -4.259 -14.971   2.150  1.00  1.300          N  
ATOM    437  CA  LEU A  27      -4.433 -16.283   2.729  1.00  1.440          C  
ATOM    438  C   LEU A  27      -5.844 -16.546   3.195  1.00  1.430          C  
ATOM    439  O   LEU A  27      -6.460 -17.545   2.810  1.00  1.650          O  
ATOM    440  CB  LEU A  27      -3.470 -16.388   3.926  1.00  1.960          C  
ATOM    441  CG  LEU A  27      -3.458 -17.660   4.780  1.00  1.960          C  
ATOM    442  CD1 LEU A  27      -3.023 -18.859   3.945  1.00  1.960          C  
ATOM    443  CD2 LEU A  27      -2.512 -17.417   5.965  1.00  1.960          C  
ATOM    444  H   LEU A  27      -3.533 -14.384   2.552  1.00  1.560          H  
ATOM    445  HA  LEU A  27      -4.168 -17.016   1.972  1.00  1.730          H  
ATOM    446 1HB  LEU A  27      -2.458 -16.235   3.552  1.00  2.350          H  
ATOM    447 2HB  LEU A  27      -3.698 -15.564   4.595  1.00  2.350          H  
ATOM    448  HG  LEU A  27      -4.461 -17.861   5.159  1.00  2.350          H  
ATOM    449 1HD1 LEU A  27      -3.018 -19.753   4.568  1.00  2.350          H  
ATOM    450 2HD1 LEU A  27      -3.705 -19.005   3.131  1.00  2.350          H  
ATOM    451 3HD1 LEU A  27      -2.022 -18.685   3.553  1.00  2.350          H  
ATOM    452 1HD2 LEU A  27      -2.489 -18.300   6.606  1.00  2.350          H  
ATOM    453 2HD2 LEU A  27      -1.506 -17.214   5.596  1.00  2.350          H  
ATOM    454 3HD2 LEU A  27      -2.866 -16.561   6.541  1.00  2.350          H  
ATOM    455  N   LEU A  28      -6.422 -15.598   3.910  1.00  1.290          N  
ATOM    456  CA  LEU A  28      -7.729 -15.792   4.501  1.00  1.460          C  
ATOM    457  C   LEU A  28      -8.857 -15.674   3.485  1.00  1.570          C  
ATOM    458  O   LEU A  28     -10.018 -15.906   3.819  1.00  1.840          O  
ATOM    459  CB  LEU A  28      -7.939 -14.740   5.602  1.00  1.980          C  
ATOM    460  CG  LEU A  28      -6.952 -14.782   6.830  1.00  1.980          C  
ATOM    461  CD1 LEU A  28      -7.246 -13.578   7.735  1.00  1.980          C  
ATOM    462  CD2 LEU A  28      -7.086 -16.093   7.597  1.00  1.980          C  
ATOM    463  H   LEU A  28      -5.905 -14.743   4.132  1.00  1.550          H  
ATOM    464  HA  LEU A  28      -7.772 -16.791   4.922  1.00  1.750          H  
ATOM    465 1HB  LEU A  28      -7.838 -13.754   5.138  1.00  2.370          H  
ATOM    466 2HB  LEU A  28      -8.955 -14.834   5.981  1.00  2.370          H  
ATOM    467  HG  LEU A  28      -5.928 -14.689   6.471  1.00  2.370          H  
ATOM    468 1HD1 LEU A  28      -6.555 -13.577   8.577  1.00  2.370          H  
ATOM    469 2HD1 LEU A  28      -7.119 -12.658   7.160  1.00  2.370          H  
ATOM    470 3HD1 LEU A  28      -8.268 -13.638   8.105  1.00  2.370          H  
ATOM    471 1HD2 LEU A  28      -6.391 -16.087   8.436  1.00  2.370          H  
ATOM    472 2HD2 LEU A  28      -8.105 -16.197   7.970  1.00  2.370          H  
ATOM    473 3HD2 LEU A  28      -6.849 -16.933   6.952  1.00  2.370          H  
ATOM    474  N   ASN A  29      -8.530 -15.292   2.251  1.00  1.440          N  
ATOM    475  CA  ASN A  29      -9.515 -15.134   1.207  1.00  1.600          C  
ATOM    476  C   ASN A  29      -9.104 -15.893  -0.050  1.00  1.510          C  
ATOM    477  O   ASN A  29      -9.731 -15.691  -1.097  1.00  1.450          O  
ATOM    478  CB  ASN A  29      -9.689 -13.661   0.896  1.00  2.180          C  
ATOM    479  CG  ASN A  29     -10.316 -12.887   2.035  1.00  2.180          C  
ATOM    480  OD1 ASN A  29     -11.533 -12.968   2.261  1.00  2.180          O  
ATOM    481  ND2 ASN A  29      -9.512 -12.139   2.759  1.00  2.180          N  
ATOM    482  H   ASN A  29      -7.551 -15.139   1.994  1.00  1.730          H  
ATOM    483  HA  ASN A  29     -10.463 -15.547   1.550  1.00  1.920          H  
ATOM    484 1HB  ASN A  29      -8.706 -13.228   0.680  1.00  2.610          H  
ATOM    485 2HB  ASN A  29     -10.302 -13.541   0.002  1.00  2.610          H  
ATOM    486 1HD2 ASN A  29      -9.874 -11.612   3.525  1.00  2.610          H  
ATOM    487 2HD2 ASN A  29      -8.515 -12.116   2.550  1.00  2.610          H  
ATOM    488  N   ARG A  30      -8.113 -16.806   0.083  1.00  1.630          N  
ATOM    489  CA  ARG A  30      -7.464 -17.535  -1.028  1.00  1.700          C  
ATOM    490  C   ARG A  30      -8.376 -18.338  -1.935  1.00  1.680          C  
ATOM    491  O   ARG A  30      -7.985 -18.691  -3.046  1.00  2.250          O  
ATOM    492  CB  ARG A  30      -6.383 -18.456  -0.495  1.00  2.350          C  
ATOM    493  CG  ARG A  30      -6.865 -19.627   0.347  1.00  2.350          C  
ATOM    494  CD  ARG A  30      -5.716 -20.315   0.961  1.00  2.350          C  
ATOM    495  NE  ARG A  30      -6.107 -21.444   1.795  1.00  2.350          N  
ATOM    496  CZ  ARG A  30      -6.510 -21.368   3.093  1.00  2.350          C  
ATOM    497  NH1 ARG A  30      -6.608 -20.200   3.715  1.00  2.350          N  
ATOM    498  NH2 ARG A  30      -6.811 -22.485   3.744  1.00  2.350          N  
ATOM    499  H   ARG A  30      -7.706 -16.943   1.014  1.00  1.960          H  
ATOM    500  HA  ARG A  30      -6.949 -16.805  -1.637  1.00  2.040          H  
ATOM    501 1HB  ARG A  30      -5.815 -18.859  -1.331  1.00  2.820          H  
ATOM    502 2HB  ARG A  30      -5.693 -17.870   0.112  1.00  2.820          H  
ATOM    503 1HG  ARG A  30      -7.530 -19.269   1.130  1.00  2.820          H  
ATOM    504 2HG  ARG A  30      -7.392 -20.345  -0.281  1.00  2.820          H  
ATOM    505 1HD  ARG A  30      -5.068 -20.690   0.170  1.00  2.820          H  
ATOM    506 2HD  ARG A  30      -5.167 -19.611   1.561  1.00  2.820          H  
ATOM    507  HE  ARG A  30      -6.052 -22.363   1.378  1.00  2.820          H  
ATOM    508 1HH1 ARG A  30      -6.396 -19.316   3.215  1.00  2.820          H  
ATOM    509 2HH1 ARG A  30      -6.907 -20.161   4.677  1.00  2.820          H  
ATOM    510 1HH2 ARG A  30      -6.739 -23.379   3.275  1.00  2.820          H  
ATOM    511 2HH2 ARG A  30      -7.113 -22.446   4.706  1.00  2.820          H  
ATOM    512  N   GLU A  31      -9.558 -18.676  -1.445  1.00  1.630          N  
ATOM    513  CA  GLU A  31     -10.532 -19.429  -2.219  1.00  1.800          C  
ATOM    514  C   GLU A  31     -11.043 -18.642  -3.441  1.00  1.850          C  
ATOM    515  O   GLU A  31     -11.397 -19.239  -4.461  1.00  2.270          O  
ATOM    516  CB  GLU A  31     -11.709 -19.836  -1.332  1.00  2.450          C  
ATOM    517  CG  GLU A  31     -11.361 -20.883  -0.273  1.00  2.450          C  
ATOM    518  CD  GLU A  31     -12.528 -21.238   0.611  1.00  2.450          C  
ATOM    519  OE1 GLU A  31     -13.545 -20.597   0.501  1.00  2.450          O  
ATOM    520  OE2 GLU A  31     -12.399 -22.147   1.395  1.00  2.450          O  
ATOM    521  H   GLU A  31      -9.790 -18.356  -0.516  1.00  1.960          H  
ATOM    522  HA  GLU A  31     -10.049 -20.334  -2.583  1.00  2.160          H  
ATOM    523 1HB  GLU A  31     -12.099 -18.953  -0.824  1.00  2.940          H  
ATOM    524 2HB  GLU A  31     -12.510 -20.235  -1.954  1.00  2.940          H  
ATOM    525 1HG  GLU A  31     -11.013 -21.785  -0.775  1.00  2.940          H  
ATOM    526 2HG  GLU A  31     -10.543 -20.506   0.341  1.00  2.940          H  
ATOM    527  N   ASP A  32     -11.136 -17.310  -3.316  1.00  1.720          N  
ATOM    528  CA  ASP A  32     -11.668 -16.456  -4.377  1.00  1.770          C  
ATOM    529  C   ASP A  32     -10.592 -15.800  -5.235  1.00  1.500          C  
ATOM    530  O   ASP A  32      -9.474 -15.555  -4.790  1.00  1.550          O  
ATOM    531  CB  ASP A  32     -12.551 -15.362  -3.774  1.00  2.460          C  
ATOM    532  CG  ASP A  32     -13.857 -15.879  -3.200  1.00  2.460          C  
ATOM    533  OD1 ASP A  32     -14.392 -16.827  -3.720  1.00  2.460          O  
ATOM    534  OD2 ASP A  32     -14.319 -15.305  -2.251  1.00  2.460          O  
ATOM    535  H   ASP A  32     -10.807 -16.848  -2.464  1.00  2.060          H  
ATOM    536  HA  ASP A  32     -12.285 -17.075  -5.028  1.00  2.120          H  
ATOM    537 1HB  ASP A  32     -11.997 -14.862  -2.973  1.00  2.950          H  
ATOM    538 2HB  ASP A  32     -12.778 -14.616  -4.529  1.00  2.950          H  
ATOM    539  N   SER A  33     -10.950 -15.401  -6.465  1.00  1.560          N  
ATOM    540  CA  SER A  33     -10.001 -14.657  -7.311  1.00  1.650          C  
ATOM    541  C   SER A  33      -9.639 -13.310  -6.672  1.00  1.310          C  
ATOM    542  O   SER A  33      -8.501 -12.823  -6.795  1.00  1.630          O  
ATOM    543  CB  SER A  33     -10.595 -14.431  -8.684  1.00  2.270          C  
ATOM    544  OG  SER A  33     -11.688 -13.564  -8.611  1.00  2.270          O  
ATOM    545  H   SER A  33     -11.869 -15.620  -6.827  1.00  1.870          H  
ATOM    546  HA  SER A  33      -9.090 -15.248  -7.412  1.00  1.980          H  
ATOM    547 1HB  SER A  33      -9.837 -14.011  -9.344  1.00  2.730          H  
ATOM    548 2HB  SER A  33     -10.908 -15.384  -9.107  1.00  2.730          H  
ATOM    549  HG  SER A  33     -12.032 -13.492  -9.509  1.00  2.730          H  
ATOM    550  N   ASP A  34     -10.559 -12.808  -5.840  1.00  1.080          N  
ATOM    551  CA  ASP A  34     -10.392 -11.580  -5.086  1.00  1.420          C  
ATOM    552  C   ASP A  34      -9.207 -11.642  -4.143  1.00  1.320          C  
ATOM    553  O   ASP A  34      -8.721 -10.612  -3.670  1.00  1.400          O  
ATOM    554  CB  ASP A  34     -11.664 -11.203  -4.339  1.00  1.850          C  
ATOM    555  CG  ASP A  34     -12.733 -10.585  -5.255  1.00  1.850          C  
ATOM    556  OD1 ASP A  34     -12.414 -10.174  -6.366  1.00  1.850          O  
ATOM    557  OD2 ASP A  34     -13.858 -10.517  -4.830  1.00  1.850          O  
ATOM    558  H   ASP A  34     -11.467 -13.256  -5.822  1.00  1.300          H  
ATOM    559  HA  ASP A  34     -10.214 -10.795  -5.798  1.00  1.700          H  
ATOM    560 1HB  ASP A  34     -12.083 -12.097  -3.875  1.00  2.220          H  
ATOM    561 2HB  ASP A  34     -11.431 -10.510  -3.539  1.00  2.220          H  
ATOM    562  N   ALA A  35      -8.724 -12.840  -3.823  1.00  1.380          N  
ATOM    563  CA  ALA A  35      -7.577 -12.936  -2.957  1.00  1.560          C  
ATOM    564  C   ALA A  35      -6.414 -12.208  -3.573  1.00  1.290          C  
ATOM    565  O   ALA A  35      -5.669 -11.541  -2.870  1.00  1.350          O  
ATOM    566  CB  ALA A  35      -7.183 -14.366  -2.755  1.00  2.110          C  
ATOM    567  H   ALA A  35      -9.114 -13.698  -4.222  1.00  1.660          H  
ATOM    568  HA  ALA A  35      -7.828 -12.477  -1.999  1.00  1.870          H  
ATOM    569 1HB  ALA A  35      -6.333 -14.426  -2.083  1.00  2.530          H  
ATOM    570 2HB  ALA A  35      -7.994 -14.869  -2.349  1.00  2.530          H  
ATOM    571 3HB  ALA A  35      -6.931 -14.818  -3.712  1.00  2.530          H  
ATOM    572  N   ARG A  36      -6.274 -12.317  -4.911  1.00  1.220          N  
ATOM    573  CA  ARG A  36      -5.181 -11.684  -5.627  1.00  1.350          C  
ATOM    574  C   ARG A  36      -5.463 -10.226  -5.875  1.00  1.200          C  
ATOM    575  O   ARG A  36      -4.564  -9.390  -5.815  1.00  1.490          O  
ATOM    576  CB  ARG A  36      -4.900 -12.376  -6.947  1.00  1.840          C  
ATOM    577  CG  ARG A  36      -4.260 -13.708  -6.777  1.00  1.840          C  
ATOM    578  CD  ARG A  36      -3.949 -14.397  -8.026  1.00  1.840          C  
ATOM    579  NE  ARG A  36      -3.155 -15.587  -7.744  1.00  1.840          N  
ATOM    580  CZ  ARG A  36      -3.631 -16.803  -7.387  1.00  1.840          C  
ATOM    581  NH1 ARG A  36      -4.934 -17.022  -7.270  1.00  1.840          N  
ATOM    582  NH2 ARG A  36      -2.768 -17.776  -7.144  1.00  1.840          N  
ATOM    583  H   ARG A  36      -6.960 -12.843  -5.451  1.00  1.460          H  
ATOM    584  HA  ARG A  36      -4.288 -11.786  -5.028  1.00  1.620          H  
ATOM    585 1HB  ARG A  36      -5.835 -12.509  -7.495  1.00  2.210          H  
ATOM    586 2HB  ARG A  36      -4.240 -11.755  -7.552  1.00  2.210          H  
ATOM    587 1HG  ARG A  36      -3.319 -13.580  -6.236  1.00  2.210          H  
ATOM    588 2HG  ARG A  36      -4.937 -14.336  -6.207  1.00  2.210          H  
ATOM    589 1HD  ARG A  36      -4.857 -14.688  -8.548  1.00  2.210          H  
ATOM    590 2HD  ARG A  36      -3.358 -13.740  -8.662  1.00  2.210          H  
ATOM    591  HE  ARG A  36      -2.123 -15.471  -7.788  1.00  2.210          H  
ATOM    592 1HH1 ARG A  36      -5.593 -16.279  -7.449  1.00  2.210          H  
ATOM    593 2HH1 ARG A  36      -5.275 -17.936  -6.996  1.00  2.210          H  
ATOM    594 1HH2 ARG A  36      -1.770 -17.598  -7.229  1.00  2.210          H  
ATOM    595 2HH2 ARG A  36      -3.093 -18.691  -6.873  1.00  2.210          H  
ATOM    596  N   ASN A  37      -6.726  -9.917  -6.104  1.00  0.980          N  
ATOM    597  CA  ASN A  37      -7.090  -8.550  -6.414  1.00  1.190          C  
ATOM    598  C   ASN A  37      -6.902  -7.635  -5.204  1.00  1.160          C  
ATOM    599  O   ASN A  37      -6.271  -6.573  -5.301  1.00  1.340          O  
ATOM    600  CB  ASN A  37      -8.545  -8.505  -6.833  1.00  1.580          C  
ATOM    601  CG  ASN A  37      -8.806  -9.161  -8.153  1.00  1.580          C  
ATOM    602  OD1 ASN A  37      -7.926  -9.204  -9.023  1.00  1.580          O  
ATOM    603  ND2 ASN A  37      -9.988  -9.717  -8.322  1.00  1.580          N  
ATOM    604  H   ASN A  37      -7.408 -10.679  -6.135  1.00  1.180          H  
ATOM    605  HA  ASN A  37      -6.453  -8.186  -7.221  1.00  1.430          H  
ATOM    606 1HB  ASN A  37      -9.146  -8.953  -6.072  1.00  1.900          H  
ATOM    607 2HB  ASN A  37      -8.857  -7.463  -6.900  1.00  1.900          H  
ATOM    608 1HD2 ASN A  37     -10.196 -10.179  -9.182  1.00  1.900          H  
ATOM    609 2HD2 ASN A  37     -10.705  -9.719  -7.580  1.00  1.900          H  
ATOM    610  N   TYR A  38      -7.396  -8.067  -4.046  1.00  1.070          N  
ATOM    611  CA  TYR A  38      -7.380  -7.182  -2.906  1.00  1.170          C  
ATOM    612  C   TYR A  38      -6.228  -7.299  -1.937  1.00  1.190          C  
ATOM    613  O   TYR A  38      -5.896  -6.310  -1.278  1.00  1.280          O  
ATOM    614  CB  TYR A  38      -8.721  -7.250  -2.209  1.00  1.600          C  
ATOM    615  CG  TYR A  38      -9.759  -6.635  -3.100  1.00  1.600          C  
ATOM    616  CD1 TYR A  38     -10.575  -7.436  -3.865  1.00  1.600          C  
ATOM    617  CD2 TYR A  38      -9.865  -5.250  -3.173  1.00  1.600          C  
ATOM    618  CE1 TYR A  38     -11.503  -6.872  -4.703  1.00  1.600          C  
ATOM    619  CE2 TYR A  38     -10.790  -4.677  -4.009  1.00  1.600          C  
ATOM    620  CZ  TYR A  38     -11.612  -5.485  -4.775  1.00  1.600          C  
ATOM    621  OH  TYR A  38     -12.542  -4.922  -5.616  1.00  1.600          O  
ATOM    622  H   TYR A  38      -7.859  -8.979  -3.983  1.00  1.280          H  
ATOM    623  HA  TYR A  38      -7.329  -6.186  -3.307  1.00  1.400          H  
ATOM    624 1HB  TYR A  38      -8.992  -8.291  -2.010  1.00  1.920          H  
ATOM    625 2HB  TYR A  38      -8.692  -6.705  -1.264  1.00  1.920          H  
ATOM    626  HD1 TYR A  38     -10.478  -8.512  -3.810  1.00  1.920          H  
ATOM    627  HD2 TYR A  38      -9.213  -4.620  -2.571  1.00  1.920          H  
ATOM    628  HE1 TYR A  38     -12.148  -7.514  -5.311  1.00  1.920          H  
ATOM    629  HE2 TYR A  38     -10.874  -3.590  -4.069  1.00  1.920          H  
ATOM    630  HH  TYR A  38     -13.031  -5.619  -6.064  1.00  1.920          H  
ATOM    631  N   TYR A  39      -5.549  -8.447  -1.830  1.00  1.230          N  
ATOM    632  CA  TYR A  39      -4.465  -8.457  -0.860  1.00  1.430          C  
ATOM    633  C   TYR A  39      -3.455  -7.390  -1.232  1.00  1.370          C  
ATOM    634  O   TYR A  39      -2.841  -6.770  -0.363  1.00  1.510          O  
ATOM    635  CB  TYR A  39      -3.786  -9.818  -0.816  1.00  1.920          C  
ATOM    636  CG  TYR A  39      -2.677 -10.033  -1.828  1.00  1.920          C  
ATOM    637  CD1 TYR A  39      -1.408  -9.942  -1.420  1.00  1.920          C  
ATOM    638  CD2 TYR A  39      -2.931 -10.266  -3.126  1.00  1.920          C  
ATOM    639  CE1 TYR A  39      -0.375 -10.113  -2.301  1.00  1.920          C  
ATOM    640  CE2 TYR A  39      -1.919 -10.454  -4.010  1.00  1.920          C  
ATOM    641  CZ  TYR A  39      -0.653 -10.382  -3.595  1.00  1.920          C  
ATOM    642  OH  TYR A  39       0.331 -10.590  -4.470  1.00  1.920          O  
ATOM    643  H   TYR A  39      -5.775  -9.310  -2.334  1.00  1.480          H  
ATOM    644  HA  TYR A  39      -4.859  -8.197   0.111  1.00  1.720          H  
ATOM    645 1HB  TYR A  39      -3.354  -9.959   0.168  1.00  2.310          H  
ATOM    646 2HB  TYR A  39      -4.528 -10.588  -0.950  1.00  2.310          H  
ATOM    647  HD1 TYR A  39      -1.231  -9.748  -0.380  1.00  2.310          H  
ATOM    648  HD2 TYR A  39      -3.925 -10.299  -3.462  1.00  2.310          H  
ATOM    649  HE1 TYR A  39       0.650 -10.050  -1.964  1.00  2.310          H  
ATOM    650  HE2 TYR A  39      -2.137 -10.653  -5.063  1.00  2.310          H  
ATOM    651  HH  TYR A  39      -0.070 -10.923  -5.304  1.00  2.310          H  
ATOM    652  N   TYR A  40      -3.302  -7.127  -2.531  1.00  1.310          N  
ATOM    653  CA  TYR A  40      -2.358  -6.123  -2.904  1.00  1.470          C  
ATOM    654  C   TYR A  40      -3.042  -4.769  -3.029  1.00  1.340          C  
ATOM    655  O   TYR A  40      -2.475  -3.782  -2.589  1.00  1.460          O  
ATOM    656  CB  TYR A  40      -1.596  -6.470  -4.166  1.00  1.990          C  
ATOM    657  CG  TYR A  40      -0.407  -5.595  -4.244  1.00  1.990          C  
ATOM    658  CD1 TYR A  40       0.606  -5.870  -3.367  1.00  1.990          C  
ATOM    659  CD2 TYR A  40      -0.299  -4.532  -5.121  1.00  1.990          C  
ATOM    660  CE1 TYR A  40       1.713  -5.116  -3.333  1.00  1.990          C  
ATOM    661  CE2 TYR A  40       0.852  -3.767  -5.089  1.00  1.990          C  
ATOM    662  CZ  TYR A  40       1.840  -4.076  -4.181  1.00  1.990          C  
ATOM    663  OH  TYR A  40       2.962  -3.366  -4.117  1.00  1.990          O  
ATOM    664  H   TYR A  40      -3.806  -7.662  -3.228  1.00  1.570          H  
ATOM    665  HA  TYR A  40      -1.629  -6.032  -2.100  1.00  1.760          H  
ATOM    666 1HB  TYR A  40      -1.271  -7.505  -4.148  1.00  2.390          H  
ATOM    667 2HB  TYR A  40      -2.219  -6.314  -5.046  1.00  2.390          H  
ATOM    668  HD1 TYR A  40       0.510  -6.701  -2.690  1.00  2.390          H  
ATOM    669  HD2 TYR A  40      -1.102  -4.301  -5.820  1.00  2.390          H  
ATOM    670  HE1 TYR A  40       2.510  -5.341  -2.625  1.00  2.390          H  
ATOM    671  HE2 TYR A  40       0.974  -2.924  -5.767  1.00  2.390          H  
ATOM    672  HH  TYR A  40       3.039  -2.807  -4.899  1.00  2.390          H  
ATOM    673  N   TRP A  41      -4.270  -4.683  -3.591  1.00  1.220          N  
ATOM    674  CA  TRP A  41      -4.951  -3.387  -3.752  1.00  1.270          C  
ATOM    675  C   TRP A  41      -4.952  -2.595  -2.451  1.00  1.150          C  
ATOM    676  O   TRP A  41      -4.799  -1.369  -2.464  1.00  1.230          O  
ATOM    677  CB  TRP A  41      -6.396  -3.564  -4.211  1.00  1.760          C  
ATOM    678  CG  TRP A  41      -7.130  -2.300  -4.410  1.00  1.760          C  
ATOM    679  CD1 TRP A  41      -7.168  -1.567  -5.547  1.00  1.760          C  
ATOM    680  CD2 TRP A  41      -7.960  -1.601  -3.452  1.00  1.760          C  
ATOM    681  NE1 TRP A  41      -7.948  -0.463  -5.369  1.00  1.760          N  
ATOM    682  CE2 TRP A  41      -8.441  -0.467  -4.091  1.00  1.760          C  
ATOM    683  CE3 TRP A  41      -8.323  -1.842  -2.125  1.00  1.760          C  
ATOM    684  CZ2 TRP A  41      -9.269   0.433  -3.455  1.00  1.760          C  
ATOM    685  CZ3 TRP A  41      -9.150  -0.946  -1.491  1.00  1.760          C  
ATOM    686  CH2 TRP A  41      -9.609   0.166  -2.135  1.00  1.760          C  
ATOM    687  H   TRP A  41      -4.751  -5.504  -3.968  1.00  1.460          H  
ATOM    688  HA  TRP A  41      -4.416  -2.810  -4.504  1.00  1.520          H  
ATOM    689 1HB  TRP A  41      -6.430  -4.130  -5.134  1.00  2.110          H  
ATOM    690 2HB  TRP A  41      -6.927  -4.105  -3.463  1.00  2.110          H  
ATOM    691  HD1 TRP A  41      -6.647  -1.823  -6.467  1.00  2.110          H  
ATOM    692  HE1 TRP A  41      -8.135   0.242  -6.066  1.00  2.110          H  
ATOM    693  HE3 TRP A  41      -7.966  -2.717  -1.594  1.00  2.110          H  
ATOM    694  HZ2 TRP A  41      -9.647   1.326  -3.952  1.00  2.110          H  
ATOM    695  HZ3 TRP A  41      -9.422  -1.146  -0.456  1.00  2.110          H  
ATOM    696  HH2 TRP A  41     -10.259   0.855  -1.599  1.00  2.110          H  
ATOM    697  N   GLU A  42      -5.183  -3.291  -1.328  1.00  1.040          N  
ATOM    698  CA  GLU A  42      -5.196  -2.676  -0.006  1.00  1.040          C  
ATOM    699  C   GLU A  42      -3.872  -2.045   0.443  1.00  0.930          C  
ATOM    700  O   GLU A  42      -3.884  -1.061   1.168  1.00  1.000          O  
ATOM    701  CB  GLU A  42      -5.596  -3.701   1.073  1.00  1.460          C  
ATOM    702  CG  GLU A  42      -7.077  -4.094   1.148  1.00  1.460          C  
ATOM    703  CD  GLU A  42      -7.965  -2.971   1.718  1.00  1.460          C  
ATOM    704  OE1 GLU A  42      -7.540  -2.302   2.657  1.00  1.460          O  
ATOM    705  OE2 GLU A  42      -9.061  -2.810   1.241  1.00  1.460          O  
ATOM    706  H   GLU A  42      -5.353  -4.303  -1.390  1.00  1.250          H  
ATOM    707  HA  GLU A  42      -5.951  -1.887  -0.018  1.00  1.250          H  
ATOM    708 1HB  GLU A  42      -5.034  -4.626   0.903  1.00  1.750          H  
ATOM    709 2HB  GLU A  42      -5.303  -3.328   2.053  1.00  1.750          H  
ATOM    710 1HG  GLU A  42      -7.418  -4.342   0.145  1.00  1.750          H  
ATOM    711 2HG  GLU A  42      -7.173  -4.987   1.759  1.00  1.750          H  
ATOM    712  N   ILE A  43      -2.710  -2.584   0.075  1.00  0.910          N  
ATOM    713  CA  ILE A  43      -1.495  -2.015   0.656  1.00  0.940          C  
ATOM    714  C   ILE A  43      -1.225  -0.560   0.235  1.00  0.940          C  
ATOM    715  O   ILE A  43      -1.070   0.280   1.124  1.00  0.990          O  
ATOM    716  CB  ILE A  43      -0.283  -2.967   0.473  1.00  1.300          C  
ATOM    717  CG1 ILE A  43      -0.502  -4.300   1.297  1.00  1.300          C  
ATOM    718  CG2 ILE A  43       1.032  -2.280   0.813  1.00  1.300          C  
ATOM    719  CD1 ILE A  43      -0.687  -4.189   2.845  1.00  1.300          C  
ATOM    720  H   ILE A  43      -2.666  -3.339  -0.611  1.00  1.090          H  
ATOM    721  HA  ILE A  43      -1.652  -1.964   1.723  1.00  1.130          H  
ATOM    722  HB  ILE A  43      -0.233  -3.294  -0.548  1.00  1.560          H  
ATOM    723 1HG1 ILE A  43      -1.369  -4.827   0.884  1.00  1.560          H  
ATOM    724 2HG1 ILE A  43       0.365  -4.894   1.143  1.00  1.560          H  
ATOM    725 1HG2 ILE A  43       1.855  -2.970   0.642  1.00  1.560          H  
ATOM    726 2HG2 ILE A  43       1.167  -1.412   0.180  1.00  1.560          H  
ATOM    727 3HG2 ILE A  43       1.041  -1.976   1.838  1.00  1.560          H  
ATOM    728 1HD1 ILE A  43      -0.787  -5.194   3.261  1.00  1.560          H  
ATOM    729 2HD1 ILE A  43       0.178  -3.705   3.291  1.00  1.560          H  
ATOM    730 3HD1 ILE A  43      -1.577  -3.625   3.093  1.00  1.560          H  
ATOM    731  N   PRO A  44      -1.325  -0.172  -1.045  1.00  1.010          N  
ATOM    732  CA  PRO A  44      -1.189   1.181  -1.543  1.00  1.100          C  
ATOM    733  C   PRO A  44      -2.194   2.153  -0.929  1.00  1.180          C  
ATOM    734  O   PRO A  44      -2.080   3.353  -1.161  1.00  1.330          O  
ATOM    735  CB  PRO A  44      -1.450   1.028  -3.043  1.00  1.650          C  
ATOM    736  CG  PRO A  44      -1.085  -0.384  -3.347  1.00  1.650          C  
ATOM    737  CD  PRO A  44      -1.468  -1.143  -2.133  1.00  1.650          C  
ATOM    738  HA  PRO A  44      -0.173   1.533  -1.347  1.00  1.320          H  
ATOM    739 1HB  PRO A  44      -2.509   1.246  -3.258  1.00  1.980          H  
ATOM    740 2HB  PRO A  44      -0.849   1.759  -3.602  1.00  1.980          H  
ATOM    741 1HG  PRO A  44      -1.652  -0.734  -4.225  1.00  1.980          H  
ATOM    742 2HG  PRO A  44      -0.032  -0.487  -3.597  1.00  1.980          H  
ATOM    743 1HD  PRO A  44      -2.475  -1.427  -2.240  1.00  1.980          H  
ATOM    744 2HD  PRO A  44      -0.801  -1.971  -2.062  1.00  1.980          H  
ATOM    745  N   GLN A  45      -3.221   1.669  -0.213  1.00  1.180          N  
ATOM    746  CA  GLN A  45      -4.181   2.589   0.354  1.00  1.370          C  
ATOM    747  C   GLN A  45      -3.713   3.052   1.738  1.00  1.300          C  
ATOM    748  O   GLN A  45      -4.169   4.083   2.237  1.00  1.530          O  
ATOM    749  CB  GLN A  45      -5.541   1.908   0.532  1.00  1.840          C  
ATOM    750  CG  GLN A  45      -6.119   1.242  -0.710  1.00  1.840          C  
ATOM    751  CD  GLN A  45      -6.229   2.079  -1.920  1.00  1.840          C  
ATOM    752  OE1 GLN A  45      -6.732   3.209  -1.912  1.00  1.840          O  
ATOM    753  NE2 GLN A  45      -5.750   1.505  -3.018  1.00  1.840          N  
ATOM    754  H   GLN A  45      -3.339   0.676   0.005  1.00  1.420          H  
ATOM    755  HA  GLN A  45      -4.275   3.459  -0.297  1.00  1.640          H  
ATOM    756 1HB  GLN A  45      -5.447   1.134   1.295  1.00  2.210          H  
ATOM    757 2HB  GLN A  45      -6.265   2.634   0.897  1.00  2.210          H  
ATOM    758 1HG  GLN A  45      -5.474   0.414  -0.954  1.00  2.210          H  
ATOM    759 2HG  GLN A  45      -7.107   0.868  -0.466  1.00  2.210          H  
ATOM    760 1HE2 GLN A  45      -5.785   1.980  -3.895  1.00  2.210          H  
ATOM    761 2HE2 GLN A  45      -5.354   0.551  -2.952  1.00  2.210          H  
ATOM    762  N   HIS A  46      -2.821   2.270   2.378  1.00  1.110          N  
ATOM    763  CA  HIS A  46      -2.409   2.553   3.747  1.00  1.160          C  
ATOM    764  C   HIS A  46      -0.890   2.782   3.864  1.00  1.060          C  
ATOM    765  O   HIS A  46      -0.407   3.343   4.858  1.00  1.110          O  
ATOM    766  CB  HIS A  46      -2.794   1.363   4.636  1.00  1.600          C  
ATOM    767  CG  HIS A  46      -4.242   0.958   4.536  1.00  1.600          C  
ATOM    768  ND1 HIS A  46      -5.293   1.718   5.011  1.00  1.600          N  
ATOM    769  CD2 HIS A  46      -4.787  -0.154   3.994  1.00  1.600          C  
ATOM    770  CE1 HIS A  46      -6.436   1.083   4.741  1.00  1.600          C  
ATOM    771  NE2 HIS A  46      -6.146  -0.056   4.119  1.00  1.600          N  
ATOM    772  H   HIS A  46      -2.423   1.451   1.922  1.00  1.330          H  
ATOM    773  HA  HIS A  46      -2.916   3.446   4.111  1.00  1.390          H  
ATOM    774 1HB  HIS A  46      -2.219   0.512   4.341  1.00  1.920          H  
ATOM    775 2HB  HIS A  46      -2.555   1.580   5.674  1.00  1.920          H  
ATOM    776  HD2 HIS A  46      -4.247  -0.972   3.533  1.00  1.920          H  
ATOM    777  HE1 HIS A  46      -7.435   1.439   4.983  1.00  1.920          H  
ATOM    778  HE2 HIS A  46      -6.808  -0.785   3.761  1.00  1.920          H  
ATOM    779  N   TYR A  47      -0.137   2.335   2.848  1.00  1.000          N  
ATOM    780  CA  TYR A  47       1.325   2.364   2.830  1.00  0.970          C  
ATOM    781  C   TYR A  47       1.870   3.187   1.652  1.00  0.900          C  
ATOM    782  O   TYR A  47       1.166   3.465   0.680  1.00  1.050          O  
ATOM    783  CB  TYR A  47       1.868   0.923   2.785  1.00  1.370          C  
ATOM    784  CG  TYR A  47       1.499   0.084   4.003  1.00  1.370          C  
ATOM    785  CD1 TYR A  47       0.286  -0.560   4.073  1.00  1.370          C  
ATOM    786  CD2 TYR A  47       2.371  -0.037   5.033  1.00  1.370          C  
ATOM    787  CE1 TYR A  47      -0.058  -1.291   5.174  1.00  1.370          C  
ATOM    788  CE2 TYR A  47       2.040  -0.760   6.151  1.00  1.370          C  
ATOM    789  CZ  TYR A  47       0.821  -1.383   6.222  1.00  1.370          C  
ATOM    790  OH  TYR A  47       0.472  -2.103   7.339  1.00  1.370          O  
ATOM    791  H   TYR A  47      -0.585   1.869   2.059  1.00  1.200          H  
ATOM    792  HA  TYR A  47       1.680   2.831   3.744  1.00  1.160          H  
ATOM    793 1HB  TYR A  47       1.497   0.426   1.899  1.00  1.640          H  
ATOM    794 2HB  TYR A  47       2.950   0.957   2.730  1.00  1.640          H  
ATOM    795  HD1 TYR A  47      -0.409  -0.483   3.257  1.00  1.640          H  
ATOM    796  HD2 TYR A  47       3.319   0.439   4.972  1.00  1.640          H  
ATOM    797  HE1 TYR A  47      -1.025  -1.788   5.219  1.00  1.640          H  
ATOM    798  HE2 TYR A  47       2.747  -0.839   6.976  1.00  1.640          H  
ATOM    799  HH  TYR A  47       1.185  -2.069   7.982  1.00  1.640          H  
ATOM    800  N   VAL A  48       3.115   3.618   1.776  1.00  0.820          N  
ATOM    801  CA  VAL A  48       3.861   4.327   0.734  1.00  0.930          C  
ATOM    802  C   VAL A  48       5.104   3.529   0.350  1.00  0.910          C  
ATOM    803  O   VAL A  48       5.814   3.022   1.220  1.00  0.770          O  
ATOM    804  CB  VAL A  48       4.207   5.760   1.190  1.00  1.260          C  
ATOM    805  CG1 VAL A  48       4.855   5.755   2.538  1.00  1.260          C  
ATOM    806  CG2 VAL A  48       5.184   6.405   0.185  1.00  1.260          C  
ATOM    807  H   VAL A  48       3.595   3.389   2.647  1.00  0.980          H  
ATOM    808  HA  VAL A  48       3.227   4.411  -0.148  1.00  1.120          H  
ATOM    809  HB  VAL A  48       3.302   6.342   1.247  1.00  1.510          H  
ATOM    810 1HG1 VAL A  48       5.091   6.764   2.805  1.00  1.510          H  
ATOM    811 2HG1 VAL A  48       4.178   5.334   3.276  1.00  1.510          H  
ATOM    812 3HG1 VAL A  48       5.749   5.166   2.510  1.00  1.510          H  
ATOM    813 1HG2 VAL A  48       5.422   7.406   0.502  1.00  1.510          H  
ATOM    814 2HG2 VAL A  48       6.106   5.841   0.123  1.00  1.510          H  
ATOM    815 3HG2 VAL A  48       4.727   6.443  -0.802  1.00  1.510          H  
ATOM    816  N   PHE A  49       5.344   3.358  -0.949  1.00  1.250          N  
ATOM    817  CA  PHE A  49       6.496   2.569  -1.363  1.00  1.320          C  
ATOM    818  C   PHE A  49       7.651   3.414  -1.854  1.00  1.450          C  
ATOM    819  O   PHE A  49       7.491   4.196  -2.795  1.00  1.780          O  
ATOM    820  CB  PHE A  49       6.119   1.634  -2.501  1.00  1.820          C  
ATOM    821  CG  PHE A  49       7.172   0.670  -2.856  1.00  1.820          C  
ATOM    822  CD1 PHE A  49       7.304  -0.439  -2.083  1.00  1.820          C  
ATOM    823  CD2 PHE A  49       8.013   0.828  -3.935  1.00  1.820          C  
ATOM    824  CE1 PHE A  49       8.219  -1.382  -2.345  1.00  1.820          C  
ATOM    825  CE2 PHE A  49       8.957  -0.136  -4.208  1.00  1.820          C  
ATOM    826  CZ  PHE A  49       9.041  -1.247  -3.399  1.00  1.820          C  
ATOM    827  H   PHE A  49       4.738   3.779  -1.639  1.00  1.500          H  
ATOM    828  HA  PHE A  49       6.848   1.984  -0.516  1.00  1.580          H  
ATOM    829 1HB  PHE A  49       5.260   1.088  -2.253  1.00  2.180          H  
ATOM    830 2HB  PHE A  49       5.883   2.217  -3.387  1.00  2.180          H  
ATOM    831  HD1 PHE A  49       6.653  -0.557  -1.242  1.00  2.180          H  
ATOM    832  HD2 PHE A  49       7.918   1.718  -4.568  1.00  2.180          H  
ATOM    833  HE1 PHE A  49       8.298  -2.251  -1.702  1.00  2.180          H  
ATOM    834  HE2 PHE A  49       9.627  -0.026  -5.057  1.00  2.180          H  
ATOM    835  HZ  PHE A  49       9.767  -2.024  -3.589  1.00  2.180          H  
ATOM    836  N   ASN A  50       8.813   3.234  -1.242  1.00  1.330          N  
ATOM    837  CA  ASN A  50      10.034   3.907  -1.679  1.00  1.620          C  
ATOM    838  C   ASN A  50      11.236   3.147  -1.161  1.00  1.710          C  
ATOM    839  O   ASN A  50      11.148   2.367  -0.213  1.00  1.650          O  
ATOM    840  CB  ASN A  50      10.120   5.378  -1.264  1.00  2.150          C  
ATOM    841  CG  ASN A  50      11.111   6.193  -2.106  1.00  2.150          C  
ATOM    842  OD1 ASN A  50      11.738   5.638  -3.031  1.00  2.150          O  
ATOM    843  ND2 ASN A  50      11.292   7.461  -1.793  1.00  2.150          N  
ATOM    844  H   ASN A  50       8.849   2.580  -0.448  1.00  1.600          H  
ATOM    845  HA  ASN A  50      10.075   3.865  -2.769  1.00  1.940          H  
ATOM    846 1HB  ASN A  50       9.137   5.849  -1.297  1.00  2.580          H  
ATOM    847 2HB  ASN A  50      10.488   5.430  -0.268  1.00  2.580          H  
ATOM    848 1HD2 ASN A  50      11.940   8.016  -2.317  1.00  2.580          H  
ATOM    849 2HD2 ASN A  50      10.806   7.901  -1.008  1.00  2.580          H  
ATOM    850  N   ASN A  51      12.371   3.348  -1.800  1.00  2.060          N  
ATOM    851  CA  ASN A  51      13.623   2.733  -1.368  1.00  2.350          C  
ATOM    852  C   ASN A  51      13.457   1.211  -1.238  1.00  2.130          C  
ATOM    853  O   ASN A  51      13.973   0.592  -0.305  1.00  2.230          O  
ATOM    854  CB  ASN A  51      14.060   3.349  -0.056  1.00  3.170          C  
ATOM    855  CG  ASN A  51      14.251   4.826  -0.184  1.00  3.170          C  
ATOM    856  OD1 ASN A  51      14.813   5.330  -1.166  1.00  3.170          O  
ATOM    857  ND2 ASN A  51      13.767   5.544   0.797  1.00  3.170          N  
ATOM    858  H   ASN A  51      12.360   4.013  -2.573  1.00  2.470          H  
ATOM    859  HA  ASN A  51      14.387   2.918  -2.126  1.00  2.820          H  
ATOM    860 1HB  ASN A  51      13.327   3.149   0.724  1.00  3.810          H  
ATOM    861 2HB  ASN A  51      15.001   2.901   0.259  1.00  3.810          H  
ATOM    862 1HD2 ASN A  51      13.837   6.542   0.777  1.00  3.810          H  
ATOM    863 2HD2 ASN A  51      13.311   5.094   1.565  1.00  3.810          H  
ATOM    864  N   SER A  52      12.715   0.633  -2.185  1.00  1.990          N  
ATOM    865  CA  SER A  52      12.391  -0.791  -2.308  1.00  1.930          C  
ATOM    866  C   SER A  52      11.498  -1.417  -1.211  1.00  1.560          C  
ATOM    867  O   SER A  52      11.317  -2.637  -1.233  1.00  1.640          O  
ATOM    868  CB  SER A  52      13.663  -1.613  -2.434  1.00  2.730          C  
ATOM    869  OG  SER A  52      14.418  -1.218  -3.555  1.00  2.730          O  
ATOM    870  H   SER A  52      12.359   1.235  -2.910  1.00  2.390          H  
ATOM    871  HA  SER A  52      11.865  -0.903  -3.253  1.00  2.320          H  
ATOM    872 1HB  SER A  52      14.263  -1.522  -1.532  1.00  3.270          H  
ATOM    873 2HB  SER A  52      13.398  -2.663  -2.533  1.00  3.270          H  
ATOM    874  HG  SER A  52      15.198  -1.776  -3.555  1.00  3.270          H  
ATOM    875  N   LEU A  53      10.922  -0.625  -0.283  1.00  1.350          N  
ATOM    876  CA  LEU A  53      10.018  -1.176   0.749  1.00  1.250          C  
ATOM    877  C   LEU A  53       8.756  -0.348   1.068  1.00  1.030          C  
ATOM    878  O   LEU A  53       8.803   0.886   1.169  1.00  0.970          O  
ATOM    879  CB  LEU A  53      10.758  -1.364   2.079  1.00  1.790          C  
ATOM    880  CG  LEU A  53      11.913  -2.381   2.132  1.00  1.790          C  
ATOM    881  CD1 LEU A  53      12.641  -2.220   3.455  1.00  1.790          C  
ATOM    882  CD2 LEU A  53      11.363  -3.803   1.994  1.00  1.790          C  
ATOM    883  H   LEU A  53      11.129   0.377  -0.290  1.00  1.620          H  
ATOM    884  HA  LEU A  53       9.677  -2.140   0.394  1.00  1.500          H  
ATOM    885 1HB  LEU A  53      11.152  -0.398   2.387  1.00  2.150          H  
ATOM    886 2HB  LEU A  53      10.025  -1.679   2.808  1.00  2.150          H  
ATOM    887  HG  LEU A  53      12.620  -2.179   1.327  1.00  2.150          H  
ATOM    888 1HD1 LEU A  53      13.466  -2.927   3.499  1.00  2.150          H  
ATOM    889 2HD1 LEU A  53      13.030  -1.204   3.537  1.00  2.150          H  
ATOM    890 3HD1 LEU A  53      11.963  -2.412   4.269  1.00  2.150          H  
ATOM    891 1HD2 LEU A  53      12.179  -4.520   2.039  1.00  2.150          H  
ATOM    892 2HD2 LEU A  53      10.667  -4.011   2.792  1.00  2.150          H  
ATOM    893 3HD2 LEU A  53      10.864  -3.911   1.048  1.00  2.150          H  
ATOM    894  N   TRP A  54       7.640  -1.048   1.333  1.00  1.090          N  
ATOM    895  CA  TRP A  54       6.400  -0.396   1.776  1.00  1.060          C  
ATOM    896  C   TRP A  54       6.449   0.014   3.252  1.00  1.000          C  
ATOM    897  O   TRP A  54       6.640  -0.834   4.138  1.00  1.170          O  
ATOM    898  CB  TRP A  54       5.193  -1.321   1.624  1.00  1.500          C  
ATOM    899  CG  TRP A  54       4.671  -1.573   0.248  1.00  1.500          C  
ATOM    900  CD1 TRP A  54       4.815  -2.688  -0.529  1.00  1.500          C  
ATOM    901  CD2 TRP A  54       3.876  -0.658  -0.516  1.00  1.500          C  
ATOM    902  NE1 TRP A  54       4.139  -2.509  -1.718  1.00  1.500          N  
ATOM    903  CE2 TRP A  54       3.571  -1.274  -1.718  1.00  1.500          C  
ATOM    904  CE3 TRP A  54       3.400   0.604  -0.277  1.00  1.500          C  
ATOM    905  CZ2 TRP A  54       2.810  -0.642  -2.677  1.00  1.500          C  
ATOM    906  CZ3 TRP A  54       2.641   1.226  -1.233  1.00  1.500          C  
ATOM    907  CH2 TRP A  54       2.357   0.622  -2.396  1.00  1.500          C  
ATOM    908  H   TRP A  54       7.664  -2.063   1.204  1.00  1.310          H  
ATOM    909  HA  TRP A  54       6.242   0.495   1.176  1.00  1.270          H  
ATOM    910 1HB  TRP A  54       5.479  -2.278   2.013  1.00  1.800          H  
ATOM    911 2HB  TRP A  54       4.376  -0.960   2.241  1.00  1.800          H  
ATOM    912  HD1 TRP A  54       5.361  -3.589  -0.245  1.00  1.800          H  
ATOM    913  HE1 TRP A  54       4.049  -3.181  -2.487  1.00  1.800          H  
ATOM    914  HE3 TRP A  54       3.633   1.096   0.642  1.00  1.800          H  
ATOM    915  HZ2 TRP A  54       2.559  -1.095  -3.622  1.00  1.800          H  
ATOM    916  HZ3 TRP A  54       2.275   2.223  -1.037  1.00  1.800          H  
ATOM    917  HH2 TRP A  54       1.756   1.150  -3.132  1.00  1.800          H  
ATOM    918  N   THR A  55       6.191   1.303   3.503  1.00  0.920          N  
ATOM    919  CA  THR A  55       6.207   1.923   4.835  1.00  1.080          C  
ATOM    920  C   THR A  55       4.857   2.530   5.188  1.00  1.070          C  
ATOM    921  O   THR A  55       4.167   3.099   4.351  1.00  0.920          O  
ATOM    922  CB  THR A  55       7.287   3.025   4.918  1.00  1.450          C  
ATOM    923  OG1 THR A  55       8.577   2.440   4.667  1.00  1.450          O  
ATOM    924  CG2 THR A  55       7.321   3.706   6.279  1.00  1.450          C  
ATOM    925  H   THR A  55       6.047   1.904   2.688  1.00  1.100          H  
ATOM    926  HA  THR A  55       6.439   1.154   5.572  1.00  1.300          H  
ATOM    927  HB  THR A  55       7.069   3.775   4.184  1.00  1.740          H  
ATOM    928  HG1 THR A  55       8.606   2.110   3.751  1.00  1.740          H  
ATOM    929 1HG2 THR A  55       8.096   4.464   6.278  1.00  1.740          H  
ATOM    930 2HG2 THR A  55       6.371   4.186   6.495  1.00  1.740          H  
ATOM    931 3HG2 THR A  55       7.539   2.969   7.048  1.00  1.740          H  
ATOM    932  N   LYS A  56       4.425   2.377   6.427  1.00  1.350          N  
ATOM    933  CA  LYS A  56       3.139   2.946   6.829  1.00  1.400          C  
ATOM    934  C   LYS A  56       3.050   4.443   6.540  1.00  1.440          C  
ATOM    935  O   LYS A  56       3.966   5.210   6.877  1.00  1.760          O  
ATOM    936  CB  LYS A  56       2.899   2.695   8.319  1.00  1.940          C  
ATOM    937  CG  LYS A  56       1.553   3.201   8.841  1.00  1.940          C  
ATOM    938  CD  LYS A  56       1.354   2.852  10.311  1.00  1.940          C  
ATOM    939  CE  LYS A  56       0.024   3.389  10.831  1.00  1.940          C  
ATOM    940  NZ  LYS A  56      -0.192   3.053  12.270  1.00  1.940          N  
ATOM    941  H   LYS A  56       4.999   1.888   7.100  1.00  1.620          H  
ATOM    942  HA  LYS A  56       2.344   2.464   6.262  1.00  1.680          H  
ATOM    943 1HB  LYS A  56       2.953   1.625   8.518  1.00  2.330          H  
ATOM    944 2HB  LYS A  56       3.686   3.178   8.898  1.00  2.330          H  
ATOM    945 1HG  LYS A  56       1.504   4.288   8.740  1.00  2.330          H  
ATOM    946 2HG  LYS A  56       0.747   2.764   8.251  1.00  2.330          H  
ATOM    947 1HD  LYS A  56       1.376   1.769  10.437  1.00  2.330          H  
ATOM    948 2HD  LYS A  56       2.165   3.287  10.897  1.00  2.330          H  
ATOM    949 1HE  LYS A  56       0.010   4.474  10.715  1.00  2.330          H  
ATOM    950 2HE  LYS A  56      -0.788   2.961  10.243  1.00  2.330          H  
ATOM    951 1HZ  LYS A  56      -1.081   3.426  12.574  1.00  2.330          H  
ATOM    952 2HZ  LYS A  56      -0.193   2.049  12.388  1.00  2.330          H  
ATOM    953 3HZ  LYS A  56       0.548   3.455  12.829  1.00  2.330          H  
ATOM    954  N   ARG A  57       1.930   4.892   5.965  1.00  1.280          N  
ATOM    955  CA  ARG A  57       1.773   6.317   5.723  1.00  1.480          C  
ATOM    956  C   ARG A  57       1.528   6.969   7.067  1.00  1.620          C  
ATOM    957  O   ARG A  57       0.387   7.118   7.505  1.00  1.910          O  
ATOM    958  CB  ARG A  57       0.601   6.635   4.804  1.00  1.990          C  
ATOM    959  CG  ARG A  57       0.729   6.138   3.394  1.00  1.990          C  
ATOM    960  CD  ARG A  57      -0.459   6.482   2.599  1.00  1.990          C  
ATOM    961  NE  ARG A  57      -0.416   5.934   1.245  1.00  1.990          N  
ATOM    962  CZ  ARG A  57      -1.242   6.305   0.249  1.00  1.990          C  
ATOM    963  NH1 ARG A  57      -2.165   7.235   0.440  1.00  1.990          N  
ATOM    964  NH2 ARG A  57      -1.122   5.729  -0.921  1.00  1.990          N  
ATOM    965  H   ARG A  57       1.188   4.244   5.676  1.00  1.540          H  
ATOM    966  HA  ARG A  57       2.690   6.712   5.287  1.00  1.780          H  
ATOM    967 1HB  ARG A  57      -0.313   6.210   5.220  1.00  2.390          H  
ATOM    968 2HB  ARG A  57       0.468   7.716   4.753  1.00  2.390          H  
ATOM    969 1HG  ARG A  57       1.598   6.595   2.931  1.00  2.390          H  
ATOM    970 2HG  ARG A  57       0.842   5.087   3.405  1.00  2.390          H  
ATOM    971 1HD  ARG A  57      -1.346   6.085   3.097  1.00  2.390          H  
ATOM    972 2HD  ARG A  57      -0.528   7.567   2.532  1.00  2.390          H  
ATOM    973  HE  ARG A  57       0.256   5.176   1.034  1.00  2.390          H  
ATOM    974 1HH1 ARG A  57      -2.269   7.670   1.342  1.00  2.390          H  
ATOM    975 2HH1 ARG A  57      -2.780   7.497  -0.318  1.00  2.390          H  
ATOM    976 1HH2 ARG A  57      -0.428   4.996  -1.053  1.00  2.390          H  
ATOM    977 2HH2 ARG A  57      -1.740   5.966  -1.675  1.00  2.390          H  
ATOM    978  N   ARG A  58       2.611   7.389   7.694  1.00  2.070          N  
ATOM    979  CA  ARG A  58       2.640   7.899   9.061  1.00  2.620          C  
ATOM    980  C   ARG A  58       1.666   9.046   9.326  1.00  2.630          C  
ATOM    981  O   ARG A  58       1.116   9.145  10.421  1.00  3.230          O  
ATOM    982  CB  ARG A  58       4.044   8.379   9.388  1.00  3.450          C  
ATOM    983  CG  ARG A  58       5.074   7.278   9.511  1.00  3.450          C  
ATOM    984  CD  ARG A  58       6.355   7.761  10.094  1.00  3.450          C  
ATOM    985  NE  ARG A  58       7.015   8.782   9.247  1.00  3.450          N  
ATOM    986  CZ  ARG A  58       7.842   8.527   8.198  1.00  3.450          C  
ATOM    987  NH1 ARG A  58       8.087   7.289   7.831  1.00  3.450          N  
ATOM    988  NH2 ARG A  58       8.402   9.533   7.543  1.00  3.450          N  
ATOM    989  H   ARG A  58       3.489   7.188   7.215  1.00  2.480          H  
ATOM    990  HA  ARG A  58       2.388   7.074   9.728  1.00  3.140          H  
ATOM    991 1HB  ARG A  58       4.387   9.062   8.629  1.00  4.140          H  
ATOM    992 2HB  ARG A  58       4.027   8.924  10.330  1.00  4.140          H  
ATOM    993 1HG  ARG A  58       4.680   6.491  10.153  1.00  4.140          H  
ATOM    994 2HG  ARG A  58       5.275   6.861   8.525  1.00  4.140          H  
ATOM    995 1HD  ARG A  58       6.150   8.213  11.065  1.00  4.140          H  
ATOM    996 2HD  ARG A  58       7.036   6.925  10.231  1.00  4.140          H  
ATOM    997  HE  ARG A  58       6.866   9.753   9.493  1.00  4.140          H  
ATOM    998 1HH1 ARG A  58       7.650   6.526   8.325  1.00  4.140          H  
ATOM    999 2HH1 ARG A  58       8.700   7.104   7.050  1.00  4.140          H  
ATOM   1000 1HH2 ARG A  58       8.216  10.487   7.825  1.00  4.140          H  
ATOM   1001 2HH2 ARG A  58       9.020   9.355   6.762  1.00  4.140          H  
ATOM   1002  N   LYS A  59       1.451   9.923   8.346  1.00  2.610          N  
ATOM   1003  CA  LYS A  59       0.555  11.062   8.541  1.00  3.130          C  
ATOM   1004  C   LYS A  59      -0.921  10.732   8.259  1.00  3.340          C  
ATOM   1005  O   LYS A  59      -1.795  11.585   8.421  1.00  3.890          O  
ATOM   1006  CB  LYS A  59       1.005  12.235   7.669  1.00  4.170          C  
ATOM   1007  CG  LYS A  59       2.352  12.824   8.076  1.00  4.170          C  
ATOM   1008  CD  LYS A  59       2.764  13.996   7.182  1.00  4.170          C  
ATOM   1009  CE  LYS A  59       4.096  14.595   7.646  1.00  4.170          C  
ATOM   1010  NZ  LYS A  59       4.534  15.748   6.798  1.00  4.170          N  
ATOM   1011  H   LYS A  59       1.926   9.808   7.463  1.00  3.130          H  
ATOM   1012  HA  LYS A  59       0.623  11.370   9.585  1.00  3.760          H  
ATOM   1013 1HB  LYS A  59       1.075  11.905   6.643  1.00  5.010          H  
ATOM   1014 2HB  LYS A  59       0.259  13.029   7.711  1.00  5.010          H  
ATOM   1015 1HG  LYS A  59       2.286  13.173   9.107  1.00  5.010          H  
ATOM   1016 2HG  LYS A  59       3.114  12.051   8.030  1.00  5.010          H  
ATOM   1017 1HD  LYS A  59       2.873  13.649   6.153  1.00  5.010          H  
ATOM   1018 2HD  LYS A  59       1.995  14.766   7.207  1.00  5.010          H  
ATOM   1019 1HE  LYS A  59       3.986  14.938   8.673  1.00  5.010          H  
ATOM   1020 2HE  LYS A  59       4.863  13.822   7.611  1.00  5.010          H  
ATOM   1021 1HZ  LYS A  59       5.412  16.107   7.150  1.00  5.010          H  
ATOM   1022 2HZ  LYS A  59       4.659  15.449   5.841  1.00  5.010          H  
ATOM   1023 3HZ  LYS A  59       3.837  16.479   6.832  1.00  5.010          H  
ATOM   1024  N   GLY A  60      -1.188   9.528   7.749  1.00  3.590          N  
ATOM   1025  CA  GLY A  60      -2.534   9.045   7.432  1.00  4.370          C  
ATOM   1026  C   GLY A  60      -3.107   9.503   6.085  1.00  4.360          C  
ATOM   1027  O   GLY A  60      -4.190   9.074   5.689  1.00  4.620          O  
ATOM   1028  H   GLY A  60      -0.429   8.850   7.655  1.00  4.310          H  
ATOM   1029 1HA  GLY A  60      -2.515   7.954   7.453  1.00  5.240          H  
ATOM   1030 2HA  GLY A  60      -3.211   9.350   8.228  1.00  5.240          H  
ATOM   1031  N   GLY A  61      -2.378  10.351   5.368  1.00  4.490          N  
ATOM   1032  CA  GLY A  61      -2.843  10.886   4.098  1.00  5.060          C  
ATOM   1033  C   GLY A  61      -1.699  11.412   3.246  1.00  5.830          C  
ATOM   1034  O   GLY A  61      -1.887  12.347   2.468  1.00  6.000          O  
ATOM   1035  H   GLY A  61      -1.499  10.666   5.745  1.00  5.390          H  
ATOM   1036 1HA  GLY A  61      -3.380  10.110   3.552  1.00  6.070          H  
ATOM   1037 2HA  GLY A  61      -3.554  11.689   4.287  1.00  6.070          H  
ATOM   1038  N   ASN A  62      -0.501  10.860   3.418  1.00  6.630          N  
ATOM   1039  CA  ASN A  62       0.656  11.389   2.718  1.00  7.620          C  
ATOM   1040  C   ASN A  62       1.716  10.351   2.402  1.00  7.990          C  
ATOM   1041  O   ASN A  62       2.039   9.475   3.209  1.00  8.770          O  
ATOM   1042  CB  ASN A  62       1.268  12.517   3.533  1.00 10.270          C  
ATOM   1043  CG  ASN A  62       2.370  13.246   2.830  1.00 10.270          C  
ATOM   1044  OD1 ASN A  62       3.513  12.785   2.800  1.00 10.270          O  
ATOM   1045  ND2 ASN A  62       2.050  14.380   2.260  1.00 10.270          N  
ATOM   1046  H   ASN A  62      -0.387  10.074   4.036  1.00  7.960          H  
ATOM   1047  HA  ASN A  62       0.320  11.795   1.762  1.00  9.140          H  
ATOM   1048 1HB  ASN A  62       0.493  13.232   3.811  1.00 12.330          H  
ATOM   1049 2HB  ASN A  62       1.673  12.104   4.445  1.00 12.330          H  
ATOM   1050 1HD2 ASN A  62       2.745  14.914   1.774  1.00 12.330          H  
ATOM   1051 2HD2 ASN A  62       1.106  14.716   2.308  1.00 12.330          H  
ATOM   1052  N   LYS A  63       2.285  10.457   1.213  1.00  7.600          N  
ATOM   1053  CA  LYS A  63       3.373   9.583   0.825  1.00  8.070          C  
ATOM   1054  C   LYS A  63       4.659  10.083   1.471  1.00  8.140          C  
ATOM   1055  O   LYS A  63       5.522  10.669   0.807  1.00  8.560          O  
ATOM   1056  CB  LYS A  63       3.485   9.515  -0.697  1.00 11.110          C  
ATOM   1057  CG  LYS A  63       2.298   8.839  -1.368  1.00 11.110          C  
ATOM   1058  CD  LYS A  63       2.472   8.785  -2.881  1.00 11.110          C  
ATOM   1059  CE  LYS A  63       1.286   8.102  -3.558  1.00 11.110          C  
ATOM   1060  NZ  LYS A  63       1.436   8.065  -5.043  1.00 11.110          N  
ATOM   1061  H   LYS A  63       1.978  11.185   0.582  1.00  9.120          H  
ATOM   1062  HA  LYS A  63       3.169   8.589   1.209  1.00  9.680          H  
ATOM   1063 1HB  LYS A  63       3.562  10.526  -1.095  1.00 13.330          H  
ATOM   1064 2HB  LYS A  63       4.391   8.991  -0.983  1.00 13.330          H  
ATOM   1065 1HG  LYS A  63       2.198   7.822  -0.978  1.00 13.330          H  
ATOM   1066 2HG  LYS A  63       1.387   9.386  -1.130  1.00 13.330          H  
ATOM   1067 1HD  LYS A  63       2.569   9.800  -3.271  1.00 13.330          H  
ATOM   1068 2HD  LYS A  63       3.384   8.236  -3.120  1.00 13.330          H  
ATOM   1069 1HE  LYS A  63       1.202   7.082  -3.185  1.00 13.330          H  
ATOM   1070 2HE  LYS A  63       0.373   8.644  -3.310  1.00 13.330          H  
ATOM   1071 1HZ  LYS A  63       0.634   7.607  -5.455  1.00 13.330          H  
ATOM   1072 2HZ  LYS A  63       1.502   9.008  -5.400  1.00 13.330          H  
ATOM   1073 3HZ  LYS A  63       2.273   7.554  -5.286  1.00 13.330          H  
ATOM   1074  N   VAL A  64       4.764   9.797   2.768  1.00  7.990          N  
ATOM   1075  CA  VAL A  64       5.803  10.282   3.678  1.00  8.350          C  
ATOM   1076  C   VAL A  64       7.237   9.926   3.309  1.00  8.710          C  
ATOM   1077  O   VAL A  64       8.171  10.500   3.864  1.00  8.990          O  
ATOM   1078  CB  VAL A  64       5.539   9.829   5.138  1.00 11.550          C  
ATOM   1079  CG1 VAL A  64       4.219  10.418   5.648  1.00 11.550          C  
ATOM   1080  CG2 VAL A  64       5.500   8.294   5.240  1.00 11.550          C  
ATOM   1081  H   VAL A  64       3.953   9.303   3.139  1.00  9.590          H  
ATOM   1082  HA  VAL A  64       5.731  11.372   3.677  1.00 10.020          H  
ATOM   1083  HB  VAL A  64       6.332  10.217   5.762  1.00 13.860          H  
ATOM   1084 1HG1 VAL A  64       4.066  10.127   6.670  1.00 13.860          H  
ATOM   1085 2HG1 VAL A  64       4.264  11.504   5.581  1.00 13.860          H  
ATOM   1086 3HG1 VAL A  64       3.404  10.065   5.057  1.00 13.860          H  
ATOM   1087 1HG2 VAL A  64       5.333   8.002   6.270  1.00 13.860          H  
ATOM   1088 2HG2 VAL A  64       4.694   7.920   4.635  1.00 13.860          H  
ATOM   1089 3HG2 VAL A  64       6.443   7.867   4.902  1.00 13.860          H  
ATOM   1090  N   LEU A  65       7.432   8.969   2.412  1.00  8.900          N  
ATOM   1091  CA  LEU A  65       8.785   8.621   2.000  1.00  9.420          C  
ATOM   1092  C   LEU A  65       9.260   9.472   0.825  1.00  9.910          C  
ATOM   1093  O   LEU A  65      10.410   9.346   0.389  1.00 10.210          O  
ATOM   1094  CB  LEU A  65       8.881   7.165   1.573  1.00 12.980          C  
ATOM   1095  CG  LEU A  65       8.578   6.088   2.605  1.00 12.980          C  
ATOM   1096  CD1 LEU A  65       8.628   4.743   1.888  1.00 12.980          C  
ATOM   1097  CD2 LEU A  65       9.571   6.125   3.742  1.00 12.980          C  
ATOM   1098  H   LEU A  65       6.629   8.516   2.004  1.00 10.680          H  
ATOM   1099  HA  LEU A  65       9.460   8.809   2.829  1.00 11.300          H  
ATOM   1100 1HB  LEU A  65       8.218   7.018   0.724  1.00 15.580          H  
ATOM   1101 2HB  LEU A  65       9.897   7.005   1.243  1.00 15.580          H  
ATOM   1102  HG  LEU A  65       7.600   6.241   3.004  1.00 15.580          H  
ATOM   1103 1HD1 LEU A  65       8.411   3.943   2.540  1.00 15.580          H  
ATOM   1104 2HD1 LEU A  65       7.909   4.727   1.080  1.00 15.580          H  
ATOM   1105 3HD1 LEU A  65       9.610   4.579   1.497  1.00 15.580          H  
ATOM   1106 1HD2 LEU A  65       9.334   5.336   4.447  1.00 15.580          H  
ATOM   1107 2HD2 LEU A  65      10.577   5.968   3.351  1.00 15.580          H  
ATOM   1108 3HD2 LEU A  65       9.525   7.081   4.252  1.00 15.580          H  
ATOM   1109  N   GLY A  66       8.393  10.339   0.303  1.00 10.210          N  
ATOM   1110  CA  GLY A  66       8.753  11.168  -0.832  1.00 10.860          C  
ATOM   1111  C   GLY A  66       8.878  10.344  -2.104  1.00 11.170          C  
ATOM   1112  O   GLY A  66       8.229   9.303  -2.248  1.00 11.260          O  
ATOM   1113  H   GLY A  66       7.449  10.431   0.690  1.00 12.250          H  
ATOM   1114 1HA  GLY A  66       7.993  11.938  -0.968  1.00 13.030          H  
ATOM   1115 2HA  GLY A  66       9.694  11.676  -0.627  1.00 13.030          H  
ATOM   1116  N   ARG A  67       9.706  10.832  -3.022  1.00 11.550          N  
ATOM   1117  CA  ARG A  67       9.914  10.245  -4.335  1.00 12.100          C  
ATOM   1118  C   ARG A  67      11.051  10.973  -5.033  1.00 12.700          C  
ATOM   1119  O   ARG A  67      11.661  10.446  -5.963  1.00 13.370          O  
ATOM   1120  OXT ARG A  67      11.472  12.018  -4.538  1.00 18.150          O  
ATOM   1121  CB  ARG A  67       8.657  10.355  -5.190  1.00 16.000          C  
ATOM   1122  CG  ARG A  67       8.762   9.735  -6.575  1.00 16.000          C  
ATOM   1123  CD  ARG A  67       7.482   9.810  -7.307  1.00 16.000          C  
ATOM   1124  NE  ARG A  67       7.596   9.235  -8.647  1.00 16.000          N  
ATOM   1125  CZ  ARG A  67       6.623   9.232  -9.586  1.00 16.000          C  
ATOM   1126  NH1 ARG A  67       5.450   9.780  -9.339  1.00 16.000          N  
ATOM   1127  NH2 ARG A  67       6.855   8.674 -10.764  1.00 16.000          N  
ATOM   1128  H   ARG A  67      10.217  11.675  -2.800  1.00 13.860          H  
ATOM   1129  HA  ARG A  67      10.180   9.193  -4.216  1.00 14.520          H  
ATOM   1130 1HB  ARG A  67       7.824   9.869  -4.687  1.00 19.210          H  
ATOM   1131 2HB  ARG A  67       8.395  11.405  -5.317  1.00 19.210          H  
ATOM   1132 1HG  ARG A  67       9.504  10.273  -7.162  1.00 19.210          H  
ATOM   1133 2HG  ARG A  67       9.058   8.690  -6.487  1.00 19.210          H  
ATOM   1134 1HD  ARG A  67       6.719   9.259  -6.757  1.00 19.210          H  
ATOM   1135 2HD  ARG A  67       7.189  10.856  -7.401  1.00 19.210          H  
ATOM   1136  HE  ARG A  67       8.480   8.803  -8.889  1.00 19.210          H  
ATOM   1137 1HH1 ARG A  67       5.268  10.209  -8.445  1.00 19.210          H  
ATOM   1138 2HH1 ARG A  67       4.729   9.774 -10.046  1.00 19.210          H  
ATOM   1139 1HH2 ARG A  67       7.754   8.254 -10.957  1.00 19.210          H  
ATOM   1140 2HH2 ARG A  67       6.136   8.667 -11.473  1.00 19.210          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 -378.254 45.3456 257.542 -29.8874 6.88901 19.39 128.993 -148.439 -0.51965 -3.54591 -98.5544 -17.3796 -42.6277 -7.88829 -10.9348 -4.43934 0 -0.06149 6.51816 32.181 72.52 -9.72731 9.07871 -16.4001 13.8717 39.8979 -136.431
LEU:NtermProteinFull_1 -4.04259 0.34694 -0.0443 -0.58499 0.23671 0.19352 0.37079 -0.78187 -0.00129 -0.00361 -0.20667 0.61614 0 0 0 0 0 0.00346 0.19379 1.36753 0 0 0 0.18072 0 0.18185 -1.97388
TYR_2 -3.70227 0.22685 1.77319 -0.84578 0.05127 0.15302 0.11227 -1.36966 -0.00817 -0.04062 -0.2911 -0.40414 0 0 0 0 0 -0.04394 0.02673 0 2.46476 -0.07634 0.01732 1.2797 -0.13804 0.22799 -0.58697
PHE_3 -8.14699 0.95921 0.95311 -0.638 0.08229 0.3581 1.50583 -1.85224 -0.0107 -0.0615 -0.75883 0.08682 0 0 0 0 0 -0.07135 0.07468 0 2.25166 -0.20252 0 1.0402 -0.09927 0.24631 -4.28319
HIS_4 -4.57063 0.47693 4.11486 -0.65366 0.19043 0.6431 1.65003 -2.17974 -0.01684 -0.15738 -1.60032 -0.2611 0 0 0 -0.65513 0 0.10665 0.01419 0 2.89622 -0.24804 0 -0.45461 0.31453 0.56097 0.17045
THR_5 -4.91993 0.88629 2.9009 -0.12698 0.05927 0.06306 1.90743 -1.92447 -0.02421 -0.21951 -1.47379 -0.9335 0 0 -0.69925 0 0 0.12725 0.02338 0.03645 0 0.0313 2.3595 -1.0874 0.34551 0.686 -1.98271
ASP_6 -3.32573 0.39969 4.15226 -0.10798 0.00513 0.32492 1.76752 -1.78637 -0.00354 -0.06253 -2.24586 -0.493 0 0 -0.78117 -0.65513 0 -0.10682 0.0002 0 1.79144 -0.01698 0 -2.3716 -0.13611 0.56571 -3.08598
ASP_7 -4.32869 0.65296 5.97798 -0.22439 0.13544 0.72798 3.46461 -2.86106 -0 -0 -3.51062 -1.58414 0 0 -0.55576 0 0 -0.06611 0.05181 0 2.04462 -0.73943 0 -2.3716 -0.09324 0.46325 -2.81638
PHE_8 -8.67867 1.15499 3.53083 -1.09954 0.26168 0.41943 2.59803 -2.64911 -0 -0 -0.90183 -0.57633 0 0 0 0 0 -0.08298 0.30395 0 2.39691 0.27605 0 1.0402 0.07561 0.41252 -1.51825
ALA_9 -4.0756 0.71243 2.92244 -0.02513 0.00026 0 1.20343 -1.97424 -0 -0 -1.31146 -0.40263 0 0 -0.55576 0 0 -0.03025 0 0 0 -0.28038 0 1.8394 -0.38563 0.35846 -2.00464
GLU_10 -3.63943 0.38185 4.66124 -0.20449 0.03117 0.30155 1.93821 -2.13774 -0.01397 -0.14926 -1.57479 -0.56405 0 0 0 0 0 0.01883 0.0157 0 2.87688 -0.14663 0 -2.7348 -0.26304 0.26398 -0.93878
VAL_11 -7.27045 1.05294 3.02937 -0.31697 0.237 0.07339 2.47978 -2.51176 -0 -0 -1.32594 -0.23279 0 0 0 0 0 -0.07548 0.02906 0.37078 0 -0.05052 0 1.9342 -0.0582 0.38206 -2.25354
LEU_12 -7.49794 1.20274 4.92475 -0.66341 0.31967 0.20301 2.65976 -3.06072 -0.01938 -0.10773 -1.64594 -0.014 0 0 0 0 0 -0.13314 0.19664 1.72181 0 0.08608 0 0.18072 -0.03279 0.71438 -0.96549
ASP_13 -3.67462 0.41764 4.37758 -0.11504 0.01572 0.35757 1.86778 -2.0503 -0.01355 -0.07787 -0.54151 -0.35253 0 0 0 0 0 -0.07962 0.06438 0 1.89257 -0.05488 0 -2.3716 -0.03171 0.51017 0.14017
ARG_14 -7.00244 0.73334 5.21263 -0.76061 0.33005 0.58914 3.13218 -2.64577 -0.01376 -0.07843 -3.36521 0.0136 0 0 0 0 0 -0.01358 0.0191 2.7825 0 -0.07628 0 -1.2888 -0.40118 0.25383 -2.57968
ALA_15 -5.13534 0.31281 2.43744 -0.02597 0.00091 0 1.25413 -2.17986 -0.0197 -0.1137 -0.26129 -0.30396 0 0 0 0 0 -0.00902 0 0 0 0.24507 0 1.8394 -0.24884 0.52478 -1.68313
LYS_16 -5.40097 0.40513 4.74124 -0.3995 0.0423 0.20349 1.68206 -1.9897 -0.01982 -0.07691 -1.09876 -0.10478 0 0 -0.42674 0 0 0.00716 0.0967 2.13529 0 -0.06404 0 -1.5107 0.04167 0.4455 -1.29137
ARG_17 -2.98847 0.32299 3.06128 -0.94147 0.25806 0.72601 0.99068 -1.32818 -0.02279 -0.14191 0.16694 -0.08483 0 0 -0.42674 0 0 0.07266 0.00621 1.98893 0 -0.28699 0 -1.2888 0.52199 0.3883 0.99388
HIS_D_18 -8.63181 0.84617 5.46948 -0.95682 0.27307 1.46655 2.32912 -3.19689 -0.0267 -0.12929 -1.26023 -1.87947 0 0 0 0 0 0.014 0.18793 0 3.91457 -0.30137 0 -0.45461 0.99384 0.5141 -0.82836
ASN_19 -4.58277 0.4512 4.34618 -0.2987 0.00522 0.52104 1.98921 -2.26741 -0.00032 -0.00597 -1.48934 -0.30251 0 0 0 0 0 -0.02341 0.09183 0 3.4178 0.45101 0 -0.93687 0.87281 0.51128 2.75028
SER_20 -3.30697 0.17837 3.25105 -0.03151 0.0007 0.05418 1.23919 -1.74741 -0.03185 -0.26019 -0.9328 -1.02771 0 0 0 0 0 -0.02582 0.02154 0.28357 0 -0.2877 0.6307 -0.77834 0.0056 0.39814 -2.36729
THR_21 -5.09167 0.43935 4.92194 -0.19407 0.08826 0.0692 2.47323 -2.55792 -0.00907 -0.11828 -1.19743 -0.31199 0 0 0 0 0 -0.01368 0.01194 0.18701 0 0.02003 2.34266 -1.0874 -0.14785 0.29832 0.12257
LEU_22 -8.87007 1.40526 3.84189 -0.62859 0.25335 0.18403 2.44765 -2.82824 -0.02245 -0.08514 -1.12759 0.18366 0 0 0 0 0 0.13213 0.48641 0.81375 0 -0.19227 0 0.18072 0.25394 0.64144 -2.93012
MET_23 -7.07274 0.60591 4.91415 -0.60324 0.35559 0.07201 2.37736 -2.72603 -0.01628 -0.10901 -2.07062 -0.11795 0 0 0 0 0 0.00131 0.29395 1.92491 0 0.10619 0 0.60916 0.34478 0.82152 -0.28903
ALA_24 -5.18751 0.32338 4.48858 -0.02145 0 0 2.69111 -2.65719 -0.00925 -0.07123 -2.0783 -0.34701 0 0 0 0 0 -0.02945 0 0 0 -0.28287 0 1.8394 0.06735 0.65455 -0.61989
TRP_25 -6.63281 0.5497 5.61212 -0.88882 0.0287 0.24532 2.27057 -2.81254 -0 -0 -1.97304 -0.49198 0 0 -0.95242 0 0 0.00427 0.21537 0 2.32535 -0.22482 0 1.6906 -0.29038 0.58342 -0.74138
PHE_26 -9.90282 0.89348 4.4611 -1.01608 0.15946 0.35838 2.53478 -3.10998 -0 -0 -1.86884 0.025 0 0 0 0 0 0.16143 0.00962 0 1.8987 -0.31092 0 1.0402 0.07155 0.65187 -3.94307
LEU_27 -6.59176 0.54947 5.3414 -0.65378 0.14063 0.20432 2.80663 -2.71631 -0.00011 -0.00121 -2.8187 0.15182 0 0 0 0 0 0.06798 0.02286 0.86532 0 -0.2009 0 0.18072 0.11239 0.77826 -1.76096
LEU_28 -3.89364 0.14854 3.4091 -0.50914 0.19881 0.14164 1.35052 -1.76427 -0.01192 -0.06364 -1.18965 0.16912 0 0 0 0 0 -0.05553 0.05635 0.14673 0 -0.08746 0 0.18072 -0.20504 0.58674 -1.39202
ASN_29 -4.55376 0.64646 5.18504 -0.20209 0.02839 0.32792 2.76761 -2.61316 -0.00925 -0.07123 -2.23637 -0.62866 0 0 -0.95242 0 0 0.31532 0.00033 0 2.46968 -0.594 0 -0.93687 -0.19604 0.48442 -0.76868
ARG_30 -5.23042 0.42091 4.54611 -0.776 0.13962 0.55703 2.33756 -2.30147 -0 -0 -1.62278 0.41367 0 0 0 0 0 -0.114 0.03934 1.73474 0 -0.06818 0 -1.2888 -0.12789 0.67664 -0.66391
GLU_31 -1.68976 0.17255 2.14177 -0.21818 0.02996 0.31324 0.37442 -0.92419 -2e-05 -9e-05 0.05153 -0.59582 0 0 0 0 0 -0.05439 0.00018 0 3.04762 -0.36598 0 -2.7348 -0.44375 0.41817 -0.47752
ASP_32 -3.32131 0.34136 4.39484 -0.10045 0.01239 0.28512 2.13931 -2.05075 -0.01802 -0.09289 -1.17026 -0.12156 0 0 0 0 0 0.0209 0.03028 0 2.28123 0.28908 0 -2.3716 -0.19872 0.23541 0.58436
SER_33 -2.43413 0.30667 3.49974 -0.02622 0 0.04165 1.81408 -1.62975 -0.00612 -0.04348 -1.34209 -1.08442 0 0 0 0 0 0.10238 0.00091 0.20031 0 -0.01454 0.60225 -0.77834 -0.2225 0.45429 -0.55931
ASP_34 -4.97426 0.69871 5.24847 -0.12061 0.03711 0.37783 2.41734 -2.51191 -0.01055 -0.06097 -1.92171 -0.43415 0 0 0 -0.77677 0 -0.06458 0.177 0 1.83856 -0.01055 0 -2.3716 -0.44216 0.48188 -2.42293
ALA_35 -6.00657 1.33216 3.52887 -0.02352 0 0 2.56415 -2.72128 -0 -0 -2.24958 -0.37509 0 0 0 0 0 -0.05806 0 0 0 -0.34335 0 1.8394 -0.37422 0.4323 -2.45479
ARG_36 -5.68224 0.65589 5.01511 -0.64503 0.11467 0.40355 2.42203 -2.51863 -0.03454 -0.22433 -1.94654 0.0823 0 0 -0.78117 0 0 -0.05063 0.17609 1.89799 0 -0.14607 0 -1.2888 -0.33483 0.54586 -2.33931
ASN_37 -4.88182 0.37697 4.86162 -0.17543 0.01669 0.24772 2.31043 -2.43453 -0 -0 -1.76474 -0.29411 0 0 0 -0.77677 0 0.13047 0.08775 0 1.68814 0.54297 0 -0.93687 0.20402 0.63243 -0.16508
TYR_38 -6.46201 0.75921 4.64441 -0.7362 0.09103 0.4008 2.36564 -2.53345 -0 -0 -2.14602 -0.15529 0 0 0 0 0 0.01502 0.02483 0 2.12007 -0.09913 0.00017 1.2797 0.2873 1.28712 1.14321
TYR_39 -11.7353 2.43686 5.17875 -1.01625 0.09463 0.32489 3.44599 -3.48605 -0.00444 -0.0175 -1.72512 -0.43271 0 0 -0.69925 0 0 -0.05657 0.42403 0 3.1015 0.3251 0.05175 1.2797 -0.13908 1.46311 -1.18592
TYR_40 -8.93718 1.84618 3.87076 -1.03541 0.17711 0.4618 2.71548 -2.69425 -0 -0 -1.3026 -0.24338 0 0 0 -0.30628 0 0.00272 0.56427 0 2.75087 -0.07859 0.11297 1.2797 0.02326 1.25703 0.46446
TRP_41 -7.06863 0.83805 4.93036 -1.3968 0.14093 0.64415 1.95724 -2.6083 -0 -0 -1.82561 -0.2069 0 0 -0.56574 0 0 0.01436 0.00122 0 2.00247 -0.10072 0 1.6906 0.16788 0.91062 -0.47483
GLU_42 -7.18227 0.513 6.45024 -0.42836 0.02914 0.80811 2.77183 -2.95143 -0 -0 -3.54124 -0.34553 0 0 0 -0.48148 0 0.10694 0.38122 0 3.40587 -0.35485 0 -2.7348 -0.36337 0.74088 -3.17611
ILE_43 -9.20029 1.50166 4.07375 -0.65549 0.45869 0.1529 3.12698 -2.93351 -0.00096 -0.00393 -3.55918 0.38263 0 0 0 0 0 0.21883 0.05037 0.58669 0 -0.46211 0 0.73287 5.43924 2.243 2.15214
PRO_44 -5.97151 1.44064 3.36853 -0.08414 0 0.05082 1.24983 -1.61792 -0 -0 -0.76178 0.5707 0 0 0 0 0 -0.18354 0.03667 0.43287 0 -0.68639 0 -2.4119 5.97798 2.09278 3.50363
GLN_45 -6.28576 0.50072 5.26465 -0.63212 0.04719 0.7606 1.66044 -2.59722 -0 -0 -1.65419 -0.3923 0 0 -0.56574 0 0 0.01734 0.58151 0 2.43492 -0.16403 0 -0.18838 0.0481 0.76233 -0.40193
HIS_46 -5.63211 0.47093 5.092 -0.43271 0.00644 0.54906 2.72537 -2.51921 -0.00921 -0.07115 -2.89513 0.06529 0 0 0 -0.48148 0 -0.05901 0.37075 0 1.51066 -0.4221 0 -0.45461 0.12292 0.60522 -1.45812
TYR_47 -11.1133 1.49414 4.35764 -0.59498 0.08098 0.31113 2.20693 -3.17714 -0.00096 -0.00393 -1.7271 -0.094 0 0 -0.41321 0 0 0.02803 0.00382 0 1.98288 -0.38743 0.00012 1.2797 0.15568 0.55329 -5.05771
VAL_48 -8.60937 0.89106 3.45845 -0.3817 0.32982 0.09441 2.94387 -2.77149 -0.02003 -0.15722 -2.30092 -0.10601 0 0 0 0 0 -0.0311 0.26729 0.86647 0 -0.80549 0 1.9342 -0.31428 0.47965 -4.23238
PHE_49 -9.1389 1.38427 0.91816 -0.81515 0.06272 0.11468 0.32927 -2.06251 -0 -0 -0.0582 -0.50693 0 0 0 0 0 0.21943 0.27812 0 2.68286 -0.13933 0 1.0402 -0.22215 0.48514 -5.42832
ASN_50 -6.05916 0.74033 5.86794 -0.16894 0.04393 0.24764 2.16764 -2.99814 -0.00603 -0.04529 -1.93949 -0.90492 0 0 -1.07313 0 0 0.00328 0.00309 0 2.98526 0.28579 0 -0.93687 0.17503 0.59843 -1.0136
ASN_51 -2.49104 0.34845 2.83658 -0.19848 0.01863 0.33566 0.90824 -1.33554 -0.00114 -0.01562 -0.6241 -1.06577 0 0 -0.64057 0 0 -0.09015 0.12631 0 1.85649 -1.018 0 -0.93687 -0.30019 0.51659 -1.77051
SER_52 -3.01076 0.56174 1.96568 -0.02838 0.02685 0.0295 0.5732 -1.26492 -0.00186 -0.03345 -0.62153 0.11215 0 0 0 0 0 0.00128 0.00014 0.06579 0 0.44541 0.60015 -0.77834 -0.01169 0.63531 -0.73374
LEU_53 -7.06167 0.57594 4.53984 -0.44832 0.19586 0.07991 2.5938 -2.86523 -0 -0 -1.47549 0.07612 0 0 0 0 0 0.06662 0.00154 0.75532 0 0.13283 0 0.18072 0.61398 0.79032 -1.24791
TRP_54 -13.3578 1.84094 4.7536 -0.83263 0.01827 0.22306 3.39681 -3.66988 -0 -0 -3.71086 -0.24199 0 0 0 -0.30628 0 -0.06115 0.09376 0 1.57984 -0.07428 0 1.6906 0.0232 0.85708 -7.77773
THR_55 -6.13516 0.7404 4.91144 -0.15824 0.07734 0.05512 3.17038 -2.62949 -0.04469 -0.29293 -3.10572 -0.29228 0 0 0 0 0 -0.0184 1e-05 0.36514 0 -0.22777 2.36113 -1.0874 -0.06054 0.67447 -1.69719
LYS_56 -4.02919 0.51695 2.65626 -0.37845 0.05677 0.1727 1.32564 -1.50068 -0.01751 -0.13067 -1.60127 0.17807 0 0 0 0 0 -0.05309 0.00942 1.64502 0 0.01053 0 -1.5107 -0.21458 0.26622 -2.59855
ARG_57 -8.85568 0.4913 8.52188 -0.48262 0.07886 0.28755 2.92753 -3.89606 -0 -0 -3.26524 0.21055 0 0 -0.41321 0 0 0.04668 0.1608 1.88738 0 0.1524 0 -1.2888 0.33873 0.62075 -2.47717
ARG_58 -4.03987 0.32333 3.15625 -0.82834 0.12496 0.58082 1.42965 -1.64351 -0.01751 -0.13067 -0.13222 0.43913 0 0 0 0 0 -0.08946 0.05912 1.60157 0 -0.20249 0 -1.2888 0.44048 0.6765 0.45892
LYS_59 -2.85748 0.23844 2.21202 -0.31799 0.04297 0.17309 0.67216 -1.05471 -0 -2e-05 0.47448 -0.18669 0 0 0 0 0 -0.01002 0.01449 1.7812 0 -0.10854 0 -1.5107 -0.44279 0.3519 -0.52821
GLY_60 -1.30756 0.07109 1.65421 -5e-05 0 0 1.01418 -0.80595 -0 -0 -0.94869 -0.38886 0 0 0 0 0 -0.15878 0 0 0 -1.43796 0 0.83697 -0.75994 0.37364 -1.85771
GLY_61 -1.09098 0.10721 1.35437 -0.00012 0 0 0.39896 -0.63034 -0 -0 0.40775 -0.2719 0 0 0 0 0 0.15623 0 0 0 0.0018 0 0.83697 1.12283 0.22763 2.6204
ASN_62 -4.40063 0.42438 4.08478 -0.26448 0.02351 0.40984 1.46002 -1.96049 -0 -2e-05 -1.41657 -0.56482 0 0 0 0 0 -0.00275 0.00016 0 2.60959 0.21422 0 -0.93687 1.89052 0.15123 1.72162
LYS_63 -3.8945 0.37252 2.60713 -0.33185 0.04013 0.19305 0.97123 -1.44797 -0 -0 -0.56689 -0.21843 0 0 0 0 0 0.09018 0.01326 1.56357 0 0.21446 0 -1.5107 0.63436 0.51605 -0.7544
VAL_64 -6.59707 0.67462 2.20388 -0.29024 0.11801 0.05319 1.79785 -2.08234 -0 -0 -0.33898 0.24218 0 0 0 0 0 -0.1754 0.00253 0.48067 0 0.53704 0 1.9342 0.40077 0.71967 -0.31942
LEU_65 -6.35079 1.06441 2.16786 -0.52495 0.21215 0.15352 1.35187 -1.84675 -0.00114 -0.01562 -0.46452 0.09768 0 0 -0.43256 0 0 -0.06872 0.00864 0.09925 0 -0.16386 0 0.18072 -0.25483 0.55151 -4.23613
GLY_66 -1.7281 0.13709 2.38077 -0.00026 0 0 0.99312 -1.10337 -0 -0 -1.27308 -0.22375 0 0 0 0 0 -0.07465 0 0 0 -1.48759 0 0.83697 -0.28602 0.31441 -1.51445
ARG:CtermProteinFull_67 -0.70996 0.05151 0.85464 -0.60016 0.15212 0.51404 0.10113 -0.37813 -0 -0 -0.29884 -0.32957 0 0 0 0 0 0 0.01461 1.59239 0 0 0 -1.2888 0.02477 0.18888 -0.11141
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110970 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 33.908
ATOM      1  N   LEU A   1       1.881  -1.338  -7.940  1.00  6.960          N  
ATOM      2  CA  LEU A   1       1.648  -1.846  -6.594  1.00  6.170          C  
ATOM      3  C   LEU A   1       0.342  -2.615  -6.546  1.00  5.770          C  
ATOM      4  O   LEU A   1      -0.696  -2.107  -6.969  1.00  5.740          O  
ATOM      5  CB  LEU A   1       1.575  -0.684  -5.591  1.00  8.950          C  
ATOM      6  CG  LEU A   1       1.333  -1.047  -4.095  1.00  8.950          C  
ATOM      7  CD1 LEU A   1       2.543  -1.801  -3.527  1.00  8.950          C  
ATOM      8  CD2 LEU A   1       1.080   0.218  -3.317  1.00  8.950          C  
ATOM      9 1H   LEU A   1       2.164  -0.370  -7.892  1.00  8.350          H  
ATOM     10 2H   LEU A   1       2.606  -1.881  -8.388  1.00  8.350          H  
ATOM     11 3H   LEU A   1       1.026  -1.413  -8.475  1.00  8.350          H  
ATOM     12  HA  LEU A   1       2.462  -2.520  -6.333  1.00  7.400          H  
ATOM     13 1HB  LEU A   1       2.501  -0.124  -5.648  1.00 10.740          H  
ATOM     14 2HB  LEU A   1       0.761  -0.024  -5.897  1.00 10.740          H  
ATOM     15  HG  LEU A   1       0.455  -1.695  -4.007  1.00 10.740          H  
ATOM     16 1HD1 LEU A   1       2.363  -2.035  -2.492  1.00 10.740          H  
ATOM     17 2HD1 LEU A   1       2.712  -2.724  -4.069  1.00 10.740          H  
ATOM     18 3HD1 LEU A   1       3.430  -1.175  -3.597  1.00 10.740          H  
ATOM     19 1HD2 LEU A   1       0.900  -0.048  -2.292  1.00 10.740          H  
ATOM     20 2HD2 LEU A   1       1.943   0.876  -3.378  1.00 10.740          H  
ATOM     21 3HD2 LEU A   1       0.203   0.734  -3.717  1.00 10.740          H  
ATOM     22  N   TYR A   2       0.393  -3.841  -6.057  1.00  5.710          N  
ATOM     23  CA  TYR A   2      -0.811  -4.644  -5.940  1.00  5.560          C  
ATOM     24  C   TYR A   2      -0.595  -5.671  -4.855  1.00  4.910          C  
ATOM     25  O   TYR A   2       0.549  -5.989  -4.547  1.00  4.970          O  
ATOM     26  CB  TYR A   2      -1.077  -5.401  -7.236  1.00  7.840          C  
ATOM     27  CG  TYR A   2      -0.047  -6.501  -7.457  1.00  7.840          C  
ATOM     28  CD1 TYR A   2      -0.337  -7.766  -7.005  1.00  7.840          C  
ATOM     29  CD2 TYR A   2       1.178  -6.255  -8.064  1.00  7.840          C  
ATOM     30  CE1 TYR A   2       0.553  -8.780  -7.146  1.00  7.840          C  
ATOM     31  CE2 TYR A   2       2.090  -7.299  -8.210  1.00  7.840          C  
ATOM     32  CZ  TYR A   2       1.765  -8.566  -7.746  1.00  7.840          C  
ATOM     33  OH  TYR A   2       2.641  -9.635  -7.883  1.00  7.840          O  
ATOM     34  H   TYR A   2       1.269  -4.225  -5.726  1.00  6.850          H  
ATOM     35  HA  TYR A   2      -1.650  -4.008  -5.675  1.00  6.670          H  
ATOM     36 1HB  TYR A   2      -2.070  -5.854  -7.202  1.00  9.410          H  
ATOM     37 2HB  TYR A   2      -1.048  -4.717  -8.082  1.00  9.410          H  
ATOM     38  HD1 TYR A   2      -1.290  -7.959  -6.522  1.00  9.410          H  
ATOM     39  HD2 TYR A   2       1.424  -5.258  -8.420  1.00  9.410          H  
ATOM     40  HE1 TYR A   2       0.296  -9.767  -6.777  1.00  9.410          H  
ATOM     41  HE2 TYR A   2       3.053  -7.124  -8.686  1.00  9.410          H  
ATOM     42  HH  TYR A   2       2.231 -10.449  -7.473  1.00  9.410          H  
ATOM     43  N   PHE A   3      -1.667  -6.236  -4.314  1.00  4.540          N  
ATOM     44  CA  PHE A   3      -1.508  -7.324  -3.366  1.00  4.140          C  
ATOM     45  C   PHE A   3      -2.568  -8.407  -3.568  1.00  4.060          C  
ATOM     46  O   PHE A   3      -3.748  -8.099  -3.728  1.00  4.400          O  
ATOM     47  CB  PHE A   3      -1.583  -6.799  -1.934  1.00  5.960          C  
ATOM     48  CG  PHE A   3      -0.514  -5.781  -1.507  1.00  5.960          C  
ATOM     49  CD1 PHE A   3      -0.756  -4.435  -1.578  1.00  5.960          C  
ATOM     50  CD2 PHE A   3       0.724  -6.177  -1.024  1.00  5.960          C  
ATOM     51  CE1 PHE A   3       0.169  -3.531  -1.187  1.00  5.960          C  
ATOM     52  CE2 PHE A   3       1.652  -5.257  -0.597  1.00  5.960          C  
ATOM     53  CZ  PHE A   3       1.376  -3.935  -0.680  1.00  5.960          C  
ATOM     54  H   PHE A   3      -2.604  -5.937  -4.587  1.00  5.450          H  
ATOM     55  HA  PHE A   3      -0.527  -7.779  -3.521  1.00  4.970          H  
ATOM     56 1HB  PHE A   3      -2.549  -6.330  -1.797  1.00  7.150          H  
ATOM     57 2HB  PHE A   3      -1.553  -7.629  -1.257  1.00  7.150          H  
ATOM     58  HD1 PHE A   3      -1.689  -4.087  -1.945  1.00  7.150          H  
ATOM     59  HD2 PHE A   3       0.967  -7.229  -0.972  1.00  7.150          H  
ATOM     60  HE1 PHE A   3      -0.063  -2.491  -1.280  1.00  7.150          H  
ATOM     61  HE2 PHE A   3       2.612  -5.592  -0.209  1.00  7.150          H  
ATOM     62  HZ  PHE A   3       2.113  -3.201  -0.359  1.00  7.150          H  
ATOM     63  N   HIS A   4      -2.154  -9.666  -3.488  1.00  3.890          N  
ATOM     64  CA  HIS A   4      -3.054 -10.819  -3.543  1.00  4.050          C  
ATOM     65  C   HIS A   4      -2.610 -11.806  -2.485  1.00  3.460          C  
ATOM     66  O   HIS A   4      -1.440 -11.823  -2.118  1.00  3.050          O  
ATOM     67  CB  HIS A   4      -3.071 -11.514  -4.916  1.00  5.610          C  
ATOM     68  CG  HIS A   4      -3.605 -10.694  -6.047  1.00  5.610          C  
ATOM     69  ND1 HIS A   4      -4.946 -10.397  -6.185  1.00  5.610          N  
ATOM     70  CD2 HIS A   4      -2.992 -10.153  -7.115  1.00  5.610          C  
ATOM     71  CE1 HIS A   4      -5.121  -9.681  -7.283  1.00  5.610          C  
ATOM     72  NE2 HIS A   4      -3.952  -9.523  -7.866  1.00  5.610          N  
ATOM     73  H   HIS A   4      -1.160  -9.840  -3.392  1.00  4.670          H  
ATOM     74  HA  HIS A   4      -4.070 -10.511  -3.307  1.00  4.860          H  
ATOM     75 1HB  HIS A   4      -2.055 -11.810  -5.177  1.00  6.730          H  
ATOM     76 2HB  HIS A   4      -3.662 -12.430  -4.854  1.00  6.730          H  
ATOM     77  HD2 HIS A   4      -1.937 -10.214  -7.339  1.00  6.730          H  
ATOM     78  HE1 HIS A   4      -6.072  -9.296  -7.647  1.00  6.730          H  
ATOM     79  HE2 HIS A   4      -3.784  -9.024  -8.729  1.00  6.730          H  
ATOM     80  N   THR A   5      -3.497 -12.697  -2.044  1.00  3.780          N  
ATOM     81  CA  THR A   5      -3.154 -13.668  -1.000  1.00  3.680          C  
ATOM     82  C   THR A   5      -2.227 -14.790  -1.487  1.00  3.460          C  
ATOM     83  O   THR A   5      -1.747 -15.603  -0.696  1.00  3.720          O  
ATOM     84  CB  THR A   5      -4.438 -14.249  -0.375  1.00  5.190          C  
ATOM     85  OG1 THR A   5      -5.243 -14.866  -1.389  1.00  5.190          O  
ATOM     86  CG2 THR A   5      -5.244 -13.130   0.290  1.00  5.190          C  
ATOM     87  H   THR A   5      -4.443 -12.703  -2.402  1.00  4.540          H  
ATOM     88  HA  THR A   5      -2.625 -13.133  -0.211  1.00  4.420          H  
ATOM     89  HB  THR A   5      -4.173 -14.997   0.373  1.00  6.230          H  
ATOM     90  HG1 THR A   5      -4.793 -15.657  -1.727  1.00  6.230          H  
ATOM     91 1HG2 THR A   5      -6.147 -13.548   0.731  1.00  6.230          H  
ATOM     92 2HG2 THR A   5      -4.641 -12.672   1.065  1.00  6.230          H  
ATOM     93 3HG2 THR A   5      -5.515 -12.386  -0.444  1.00  6.230          H  
ATOM     94  N   ASP A   6      -1.965 -14.805  -2.787  1.00  3.310          N  
ATOM     95  CA  ASP A   6      -1.106 -15.773  -3.451  1.00  3.390          C  
ATOM     96  C   ASP A   6       0.373 -15.350  -3.458  1.00  2.650          C  
ATOM     97  O   ASP A   6       1.264 -16.197  -3.540  1.00  2.940          O  
ATOM     98  CB  ASP A   6      -1.550 -15.911  -4.902  1.00  4.710          C  
ATOM     99  CG  ASP A   6      -2.956 -16.427  -5.040  1.00  4.710          C  
ATOM    100  OD1 ASP A   6      -3.220 -17.560  -4.708  1.00  4.710          O  
ATOM    101  OD2 ASP A   6      -3.782 -15.643  -5.447  1.00  4.710          O  
ATOM    102  H   ASP A   6      -2.425 -14.105  -3.350  1.00  3.970          H  
ATOM    103  HA  ASP A   6      -1.197 -16.731  -2.939  1.00  4.070          H  
ATOM    104 1HB  ASP A   6      -1.472 -14.941  -5.400  1.00  5.660          H  
ATOM    105 2HB  ASP A   6      -0.875 -16.595  -5.418  1.00  5.660          H  
ATOM    106  N   ASP A   7       0.639 -14.039  -3.437  1.00  1.980          N  
ATOM    107  CA  ASP A   7       1.984 -13.490  -3.559  1.00  1.550          C  
ATOM    108  C   ASP A   7       2.171 -12.266  -2.672  1.00  1.150          C  
ATOM    109  O   ASP A   7       3.007 -11.408  -2.935  1.00  1.340          O  
ATOM    110  CB  ASP A   7       2.281 -13.182  -5.033  1.00  2.340          C  
ATOM    111  CG  ASP A   7       1.281 -12.203  -5.645  1.00  2.340          C  
ATOM    112  OD1 ASP A   7       0.386 -11.793  -4.931  1.00  2.340          O  
ATOM    113  OD2 ASP A   7       1.405 -11.875  -6.817  1.00  2.340          O  
ATOM    114  H   ASP A   7      -0.114 -13.346  -3.342  1.00  2.380          H  
ATOM    115  HA  ASP A   7       2.696 -14.249  -3.231  1.00  1.860          H  
ATOM    116 1HB  ASP A   7       3.289 -12.767  -5.124  1.00  2.810          H  
ATOM    117 2HB  ASP A   7       2.268 -14.111  -5.606  1.00  2.810          H  
ATOM    118  N   PHE A   8       1.393 -12.185  -1.602  1.00  1.120          N  
ATOM    119  CA  PHE A   8       1.413 -11.034  -0.707  1.00  1.120          C  
ATOM    120  C   PHE A   8       2.814 -10.732  -0.183  1.00  1.090          C  
ATOM    121  O   PHE A   8       3.287  -9.588  -0.210  1.00  1.160          O  
ATOM    122  CB  PHE A   8       0.409 -11.242   0.441  1.00  1.570          C  
ATOM    123  CG  PHE A   8       0.416 -10.155   1.364  1.00  1.570          C  
ATOM    124  CD1 PHE A   8       0.068  -8.950   0.907  1.00  1.570          C  
ATOM    125  CD2 PHE A   8       0.722 -10.303   2.684  1.00  1.570          C  
ATOM    126  CE1 PHE A   8       0.076  -7.872   1.695  1.00  1.570          C  
ATOM    127  CE2 PHE A   8       0.704  -9.204   3.490  1.00  1.570          C  
ATOM    128  CZ  PHE A   8       0.398  -7.977   2.946  1.00  1.570          C  
ATOM    129  H   PHE A   8       0.740 -12.939  -1.429  1.00  1.340          H  
ATOM    130  HA  PHE A   8       1.087 -10.175  -1.290  1.00  1.340          H  
ATOM    131 1HB  PHE A   8      -0.590 -11.339   0.052  1.00  1.880          H  
ATOM    132 2HB  PHE A   8       0.644 -12.155   0.979  1.00  1.880          H  
ATOM    133  HD1 PHE A   8      -0.207  -8.859  -0.123  1.00  1.880          H  
ATOM    134  HD2 PHE A   8       0.987 -11.283   3.082  1.00  1.880          H  
ATOM    135  HE1 PHE A   8      -0.194  -6.899   1.310  1.00  1.880          H  
ATOM    136  HE2 PHE A   8       0.956  -9.304   4.534  1.00  1.880          H  
ATOM    137  HZ  PHE A   8       0.395  -7.073   3.505  1.00  1.880          H  
ATOM    138  N   ALA A   9       3.494 -11.771   0.279  1.00  1.320          N  
ATOM    139  CA  ALA A   9       4.836 -11.640   0.827  1.00  1.690          C  
ATOM    140  C   ALA A   9       5.825 -11.067  -0.186  1.00  1.710          C  
ATOM    141  O   ALA A   9       6.738 -10.323   0.176  1.00  1.910          O  
ATOM    142  CB  ALA A   9       5.337 -12.984   1.302  1.00  2.220          C  
ATOM    143  H   ALA A   9       3.052 -12.676   0.257  1.00  1.580          H  
ATOM    144  HA  ALA A   9       4.792 -10.981   1.670  1.00  2.030          H  
ATOM    145 1HB  ALA A   9       6.333 -12.860   1.741  1.00  2.660          H  
ATOM    146 2HB  ALA A   9       4.655 -13.381   2.052  1.00  2.660          H  
ATOM    147 3HB  ALA A   9       5.395 -13.670   0.460  1.00  2.660          H  
ATOM    148  N   GLU A  10       5.619 -11.339  -1.473  1.00  1.700          N  
ATOM    149  CA  GLU A  10       6.560 -10.938  -2.502  1.00  2.080          C  
ATOM    150  C   GLU A  10       6.416  -9.469  -2.865  1.00  1.820          C  
ATOM    151  O   GLU A  10       7.163  -8.945  -3.698  1.00  2.160          O  
ATOM    152  CB  GLU A  10       6.353 -11.820  -3.733  1.00  2.760          C  
ATOM    153  CG  GLU A  10       6.688 -13.303  -3.503  1.00  2.760          C  
ATOM    154  CD  GLU A  10       6.367 -14.163  -4.691  1.00  2.760          C  
ATOM    155  OE1 GLU A  10       5.765 -13.656  -5.603  1.00  2.760          O  
ATOM    156  OE2 GLU A  10       6.718 -15.318  -4.686  1.00  2.760          O  
ATOM    157  H   GLU A  10       4.794 -11.847  -1.790  1.00  2.040          H  
ATOM    158  HA  GLU A  10       7.568 -11.099  -2.122  1.00  2.500          H  
ATOM    159 1HB  GLU A  10       5.316 -11.749  -4.056  1.00  3.310          H  
ATOM    160 2HB  GLU A  10       6.975 -11.456  -4.549  1.00  3.310          H  
ATOM    161 1HG  GLU A  10       7.748 -13.394  -3.273  1.00  3.310          H  
ATOM    162 2HG  GLU A  10       6.125 -13.659  -2.642  1.00  3.310          H  
ATOM    163  N   VAL A  11       5.433  -8.808  -2.264  1.00  1.400          N  
ATOM    164  CA  VAL A  11       5.223  -7.406  -2.498  1.00  1.350          C  
ATOM    165  C   VAL A  11       5.565  -6.663  -1.194  1.00  1.030          C  
ATOM    166  O   VAL A  11       6.247  -5.638  -1.213  1.00  1.030          O  
ATOM    167  CB  VAL A  11       3.781  -7.108  -2.931  1.00  1.910          C  
ATOM    168  CG1 VAL A  11       3.632  -5.587  -3.163  1.00  1.910          C  
ATOM    169  CG2 VAL A  11       3.413  -7.927  -4.179  1.00  1.910          C  
ATOM    170  H   VAL A  11       4.827  -9.296  -1.600  1.00  1.680          H  
ATOM    171  HA  VAL A  11       5.898  -7.066  -3.283  1.00  1.620          H  
ATOM    172  HB  VAL A  11       3.113  -7.387  -2.125  1.00  2.290          H  
ATOM    173 1HG1 VAL A  11       2.610  -5.360  -3.440  1.00  2.290          H  
ATOM    174 2HG1 VAL A  11       3.885  -5.034  -2.267  1.00  2.290          H  
ATOM    175 3HG1 VAL A  11       4.299  -5.281  -3.967  1.00  2.290          H  
ATOM    176 1HG2 VAL A  11       2.382  -7.717  -4.467  1.00  2.290          H  
ATOM    177 2HG2 VAL A  11       4.078  -7.665  -4.998  1.00  2.290          H  
ATOM    178 3HG2 VAL A  11       3.512  -8.995  -3.963  1.00  2.290          H  
ATOM    179  N   LEU A  12       5.094  -7.165  -0.036  1.00  0.940          N  
ATOM    180  CA  LEU A  12       5.327  -6.437   1.220  1.00  1.000          C  
ATOM    181  C   LEU A  12       6.813  -6.423   1.571  1.00  0.980          C  
ATOM    182  O   LEU A  12       7.306  -5.467   2.165  1.00  1.100          O  
ATOM    183  CB  LEU A  12       4.537  -7.044   2.393  1.00  1.380          C  
ATOM    184  CG  LEU A  12       5.049  -8.391   3.001  1.00  1.380          C  
ATOM    185  CD1 LEU A  12       5.988  -8.137   4.175  1.00  1.380          C  
ATOM    186  CD2 LEU A  12       3.908  -9.173   3.435  1.00  1.380          C  
ATOM    187  H   LEU A  12       4.533  -8.024  -0.036  1.00  1.130          H  
ATOM    188  HA  LEU A  12       4.999  -5.408   1.082  1.00  1.200          H  
ATOM    189 1HB  LEU A  12       4.508  -6.312   3.199  1.00  1.650          H  
ATOM    190 2HB  LEU A  12       3.513  -7.212   2.054  1.00  1.650          H  
ATOM    191  HG  LEU A  12       5.600  -8.944   2.254  1.00  1.650          H  
ATOM    192 1HD1 LEU A  12       6.320  -9.096   4.577  1.00  1.650          H  
ATOM    193 2HD1 LEU A  12       6.861  -7.580   3.896  1.00  1.650          H  
ATOM    194 3HD1 LEU A  12       5.444  -7.586   4.934  1.00  1.650          H  
ATOM    195 1HD2 LEU A  12       4.240 -10.119   3.854  1.00  1.650          H  
ATOM    196 2HD2 LEU A  12       3.364  -8.616   4.183  1.00  1.650          H  
ATOM    197 3HD2 LEU A  12       3.289  -9.350   2.570  1.00  1.650          H  
ATOM    198  N   ASP A  13       7.568  -7.447   1.143  1.00  1.020          N  
ATOM    199  CA  ASP A  13       9.001  -7.530   1.418  1.00  1.180          C  
ATOM    200  C   ASP A  13       9.803  -6.430   0.717  1.00  0.980          C  
ATOM    201  O   ASP A  13      11.008  -6.302   0.927  1.00  1.100          O  
ATOM    202  CB  ASP A  13       9.588  -8.904   1.055  1.00  1.590          C  
ATOM    203  CG  ASP A  13       9.232 -10.053   2.055  1.00  1.590          C  
ATOM    204  OD1 ASP A  13       8.780  -9.773   3.146  1.00  1.590          O  
ATOM    205  OD2 ASP A  13       9.470 -11.194   1.719  1.00  1.590          O  
ATOM    206  H   ASP A  13       7.128  -8.248   0.679  1.00  1.220          H  
ATOM    207  HA  ASP A  13       9.140  -7.399   2.491  1.00  1.420          H  
ATOM    208 1HB  ASP A  13       9.216  -9.194   0.068  1.00  1.910          H  
ATOM    209 2HB  ASP A  13      10.671  -8.830   0.984  1.00  1.910          H  
ATOM    210  N   ARG A  14       9.147  -5.631  -0.131  1.00  0.850          N  
ATOM    211  CA  ARG A  14       9.795  -4.524  -0.806  1.00  0.860          C  
ATOM    212  C   ARG A  14       9.752  -3.268   0.079  1.00  0.860          C  
ATOM    213  O   ARG A  14      10.215  -2.195  -0.327  1.00  0.880          O  
ATOM    214  CB  ARG A  14       9.101  -4.255  -2.129  1.00  1.200          C  
ATOM    215  CG  ARG A  14       9.111  -5.428  -3.117  1.00  1.200          C  
ATOM    216  CD  ARG A  14      10.446  -5.669  -3.710  1.00  1.200          C  
ATOM    217  NE  ARG A  14      10.425  -6.817  -4.609  1.00  1.200          N  
ATOM    218  CZ  ARG A  14      11.483  -7.263  -5.322  1.00  1.200          C  
ATOM    219  NH1 ARG A  14      12.644  -6.642  -5.252  1.00  1.200          N  
ATOM    220  NH2 ARG A  14      11.351  -8.331  -6.093  1.00  1.200          N  
ATOM    221  H   ARG A  14       8.148  -5.768  -0.308  1.00  1.020          H  
ATOM    222  HA  ARG A  14      10.837  -4.778  -0.982  1.00  1.030          H  
ATOM    223 1HB  ARG A  14       8.065  -3.976  -1.947  1.00  1.440          H  
ATOM    224 2HB  ARG A  14       9.579  -3.421  -2.613  1.00  1.440          H  
ATOM    225 1HG  ARG A  14       8.795  -6.340  -2.606  1.00  1.440          H  
ATOM    226 2HG  ARG A  14       8.415  -5.216  -3.927  1.00  1.440          H  
ATOM    227 1HD  ARG A  14      10.753  -4.785  -4.276  1.00  1.440          H  
ATOM    228 2HD  ARG A  14      11.166  -5.873  -2.927  1.00  1.440          H  
ATOM    229  HE  ARG A  14       9.548  -7.331  -4.689  1.00  1.440          H  
ATOM    230 1HH1 ARG A  14      12.751  -5.828  -4.664  1.00  1.440          H  
ATOM    231 2HH1 ARG A  14      13.431  -6.979  -5.787  1.00  1.440          H  
ATOM    232 1HH2 ARG A  14      10.462  -8.813  -6.135  1.00  1.440          H  
ATOM    233 2HH2 ARG A  14      12.135  -8.672  -6.630  1.00  1.440          H  
ATOM    234  N   ALA A  15       9.163  -3.403   1.273  1.00  0.990          N  
ATOM    235  CA  ALA A  15       9.082  -2.343   2.265  1.00  1.160          C  
ATOM    236  C   ALA A  15      10.405  -2.190   2.990  1.00  1.310          C  
ATOM    237  O   ALA A  15      10.938  -3.175   3.502  1.00  1.850          O  
ATOM    238  CB  ALA A  15       8.008  -2.686   3.274  1.00  1.560          C  
ATOM    239  H   ALA A  15       8.747  -4.306   1.518  1.00  1.190          H  
ATOM    240  HA  ALA A  15       8.855  -1.412   1.765  1.00  1.390          H  
ATOM    241 1HB  ALA A  15       7.933  -1.929   4.020  1.00  1.870          H  
ATOM    242 2HB  ALA A  15       7.075  -2.790   2.763  1.00  1.870          H  
ATOM    243 3HB  ALA A  15       8.269  -3.618   3.740  1.00  1.870          H  
ATOM    244  N   LYS A  16      10.887  -0.960   3.153  1.00  1.560          N  
ATOM    245  CA  LYS A  16      12.112  -0.754   3.896  1.00  1.820          C  
ATOM    246  C   LYS A  16      11.899  -0.825   5.411  1.00  1.480          C  
ATOM    247  O   LYS A  16      12.778  -1.317   6.117  1.00  1.900          O  
ATOM    248  CB  LYS A  16      12.770   0.581   3.529  1.00  2.440          C  
ATOM    249  CG  LYS A  16      14.170   0.787   4.147  1.00  2.440          C  
ATOM    250  CD  LYS A  16      14.856   2.047   3.606  1.00  2.440          C  
ATOM    251  CE  LYS A  16      16.248   2.223   4.198  1.00  2.440          C  
ATOM    252  NZ  LYS A  16      16.939   3.441   3.661  1.00  2.440          N  
ATOM    253  H   LYS A  16      10.464  -0.156   2.686  1.00  1.870          H  
ATOM    254  HA  LYS A  16      12.804  -1.552   3.626  1.00  2.180          H  
ATOM    255 1HB  LYS A  16      12.846   0.672   2.451  1.00  2.930          H  
ATOM    256 2HB  LYS A  16      12.134   1.395   3.872  1.00  2.930          H  
ATOM    257 1HG  LYS A  16      14.095   0.861   5.228  1.00  2.930          H  
ATOM    258 2HG  LYS A  16      14.786  -0.079   3.909  1.00  2.930          H  
ATOM    259 1HD  LYS A  16      14.941   1.977   2.524  1.00  2.930          H  
ATOM    260 2HD  LYS A  16      14.252   2.920   3.851  1.00  2.930          H  
ATOM    261 1HE  LYS A  16      16.164   2.311   5.282  1.00  2.930          H  
ATOM    262 2HE  LYS A  16      16.849   1.345   3.961  1.00  2.930          H  
ATOM    263 1HZ  LYS A  16      17.857   3.519   4.078  1.00  2.930          H  
ATOM    264 2HZ  LYS A  16      17.033   3.362   2.658  1.00  2.930          H  
ATOM    265 3HZ  LYS A  16      16.400   4.266   3.882  1.00  2.930          H  
ATOM    266  N   ARG A  17      10.791  -0.266   5.950  1.00  1.290          N  
ATOM    267  CA  ARG A  17      10.644  -0.278   7.411  1.00  1.380          C  
ATOM    268  C   ARG A  17       9.275  -0.745   7.850  1.00  1.450          C  
ATOM    269  O   ARG A  17       9.074  -1.201   8.974  1.00  1.810          O  
ATOM    270  CB  ARG A  17      10.873   1.109   8.008  1.00  1.900          C  
ATOM    271  CG  ARG A  17      12.262   1.732   7.814  1.00  1.900          C  
ATOM    272  CD  ARG A  17      13.330   1.000   8.551  1.00  1.900          C  
ATOM    273  NE  ARG A  17      14.614   1.676   8.450  1.00  1.900          N  
ATOM    274  CZ  ARG A  17      15.794   1.171   8.869  1.00  1.900          C  
ATOM    275  NH1 ARG A  17      15.854  -0.033   9.407  1.00  1.900          N  
ATOM    276  NH2 ARG A  17      16.898   1.891   8.741  1.00  1.900          N  
ATOM    277  H   ARG A  17      10.028   0.126   5.373  1.00  1.550          H  
ATOM    278  HA  ARG A  17      11.371  -0.971   7.828  1.00  1.660          H  
ATOM    279 1HB  ARG A  17      10.147   1.798   7.579  1.00  2.280          H  
ATOM    280 2HB  ARG A  17      10.681   1.069   9.079  1.00  2.280          H  
ATOM    281 1HG  ARG A  17      12.512   1.733   6.761  1.00  2.280          H  
ATOM    282 2HG  ARG A  17      12.249   2.757   8.179  1.00  2.280          H  
ATOM    283 1HD  ARG A  17      13.059   0.929   9.605  1.00  2.280          H  
ATOM    284 2HD  ARG A  17      13.445   0.007   8.137  1.00  2.280          H  
ATOM    285  HE  ARG A  17      14.618   2.603   8.047  1.00  2.280          H  
ATOM    286 1HH1 ARG A  17      15.017  -0.589   9.501  1.00  2.280          H  
ATOM    287 2HH1 ARG A  17      16.740  -0.404   9.721  1.00  2.280          H  
ATOM    288 1HH2 ARG A  17      16.854   2.815   8.335  1.00  2.280          H  
ATOM    289 2HH2 ARG A  17      17.785   1.523   9.055  1.00  2.280          H  
ATOM    290  N   HIS A  18       8.321  -0.566   6.970  1.00  1.890          N  
ATOM    291  CA  HIS A  18       6.908  -0.727   7.221  1.00  2.320          C  
ATOM    292  C   HIS A  18       6.245  -2.046   6.827  1.00  1.780          C  
ATOM    293  O   HIS A  18       5.016  -2.128   6.768  1.00  1.750          O  
ATOM    294  CB  HIS A  18       6.250   0.445   6.566  1.00  3.080          C  
ATOM    295  CG  HIS A  18       6.587   0.513   5.167  1.00  3.080          C  
ATOM    296  ND1 HIS A  18       7.913   0.694   4.705  1.00  3.080          N  
ATOM    297  CD2 HIS A  18       5.807   0.459   4.082  1.00  3.080          C  
ATOM    298  CE1 HIS A  18       7.861   0.770   3.394  1.00  3.080          C  
ATOM    299  NE2 HIS A  18       6.608   0.618   3.003  1.00  3.080          N  
ATOM    300  H   HIS A  18       8.572  -0.208   6.047  1.00  2.270          H  
ATOM    301  HA  HIS A  18       6.751  -0.617   8.294  1.00  2.780          H  
ATOM    302 1HB  HIS A  18       5.173   0.382   6.662  1.00  3.690          H  
ATOM    303 2HB  HIS A  18       6.574   1.365   7.049  1.00  3.690          H  
ATOM    304  HD2 HIS A  18       4.731   0.331   4.075  1.00  3.690          H  
ATOM    305  HE1 HIS A  18       8.666   0.909   2.765  1.00  3.690          H  
ATOM    306  HE2 HIS A  18       6.279   0.626   2.047  1.00  3.690          H  
ATOM    307  N   ASN A  19       7.014  -3.087   6.552  1.00  1.670          N  
ATOM    308  CA  ASN A  19       6.413  -4.369   6.174  1.00  1.790          C  
ATOM    309  C   ASN A  19       5.270  -4.813   7.111  1.00  1.640          C  
ATOM    310  O   ASN A  19       4.229  -5.292   6.636  1.00  2.220          O  
ATOM    311  CB  ASN A  19       7.509  -5.414   6.136  1.00  2.460          C  
ATOM    312  CG  ASN A  19       8.274  -5.502   7.424  1.00  2.460          C  
ATOM    313  OD1 ASN A  19       8.083  -4.691   8.351  1.00  2.460          O  
ATOM    314  ND2 ASN A  19       9.142  -6.472   7.505  1.00  2.460          N  
ATOM    315  H   ASN A  19       8.021  -2.999   6.622  1.00  2.000          H  
ATOM    316  HA  ASN A  19       5.995  -4.267   5.173  1.00  2.150          H  
ATOM    317 1HB  ASN A  19       7.071  -6.373   5.972  1.00  2.950          H  
ATOM    318 2HB  ASN A  19       8.196  -5.226   5.319  1.00  2.950          H  
ATOM    319 1HD2 ASN A  19       9.689  -6.588   8.337  1.00  2.950          H  
ATOM    320 2HD2 ASN A  19       9.264  -7.101   6.734  1.00  2.950          H  
ATOM    321  N   SER A  20       5.444  -4.588   8.426  1.00  1.510          N  
ATOM    322  CA  SER A  20       4.477  -4.942   9.473  1.00  1.910          C  
ATOM    323  C   SER A  20       3.181  -4.118   9.391  1.00  1.650          C  
ATOM    324  O   SER A  20       2.124  -4.525   9.897  1.00  1.580          O  
ATOM    325  CB  SER A  20       5.094  -4.752  10.844  1.00  2.510          C  
ATOM    326  OG  SER A  20       5.269  -3.394  11.150  1.00  2.510          O  
ATOM    327  H   SER A  20       6.351  -4.214   8.697  1.00  1.810          H  
ATOM    328  HA  SER A  20       4.243  -5.992   9.375  1.00  2.290          H  
ATOM    329 1HB  SER A  20       4.460  -5.220  11.595  1.00  3.020          H  
ATOM    330 2HB  SER A  20       6.059  -5.258  10.869  1.00  3.020          H  
ATOM    331  HG  SER A  20       5.718  -3.369  12.001  1.00  3.020          H  
ATOM    332  N   THR A  21       3.255  -2.964   8.736  1.00  1.670          N  
ATOM    333  CA  THR A  21       2.127  -2.065   8.564  1.00  1.610          C  
ATOM    334  C   THR A  21       1.322  -2.554   7.395  1.00  1.410          C  
ATOM    335  O   THR A  21       0.091  -2.646   7.456  1.00  1.380          O  
ATOM    336  CB  THR A  21       2.577  -0.609   8.298  1.00  2.280          C  
ATOM    337  OG1 THR A  21       3.339  -0.120   9.413  1.00  2.280          O  
ATOM    338  CG2 THR A  21       1.375   0.283   8.062  1.00  2.280          C  
ATOM    339  H   THR A  21       4.139  -2.712   8.305  1.00  2.000          H  
ATOM    340  HA  THR A  21       1.503  -2.093   9.457  1.00  1.930          H  
ATOM    341  HB  THR A  21       3.193  -0.579   7.413  1.00  2.730          H  
ATOM    342  HG1 THR A  21       4.173  -0.595   9.459  1.00  2.730          H  
ATOM    343 1HG2 THR A  21       1.711   1.298   7.870  1.00  2.730          H  
ATOM    344 2HG2 THR A  21       0.816  -0.075   7.204  1.00  2.730          H  
ATOM    345 3HG2 THR A  21       0.732   0.275   8.940  1.00  2.730          H  
ATOM    346  N   LEU A  22       2.035  -2.871   6.318  1.00  1.410          N  
ATOM    347  CA  LEU A  22       1.384  -3.292   5.102  1.00  1.330          C  
ATOM    348  C   LEU A  22       0.639  -4.591   5.338  1.00  1.120          C  
ATOM    349  O   LEU A  22      -0.494  -4.753   4.867  1.00  1.090          O  
ATOM    350  CB  LEU A  22       2.429  -3.541   4.012  1.00  1.890          C  
ATOM    351  CG  LEU A  22       3.240  -2.327   3.537  1.00  1.890          C  
ATOM    352  CD1 LEU A  22       4.272  -2.812   2.555  1.00  1.890          C  
ATOM    353  CD2 LEU A  22       2.360  -1.296   2.934  1.00  1.890          C  
ATOM    354  H   LEU A  22       3.051  -2.754   6.363  1.00  1.690          H  
ATOM    355  HA  LEU A  22       0.664  -2.537   4.802  1.00  1.600          H  
ATOM    356 1HB  LEU A  22       3.142  -4.277   4.390  1.00  2.270          H  
ATOM    357 2HB  LEU A  22       1.927  -3.970   3.145  1.00  2.270          H  
ATOM    358  HG  LEU A  22       3.770  -1.895   4.387  1.00  2.270          H  
ATOM    359 1HD1 LEU A  22       4.882  -1.973   2.224  1.00  2.270          H  
ATOM    360 2HD1 LEU A  22       4.906  -3.558   3.033  1.00  2.270          H  
ATOM    361 3HD1 LEU A  22       3.777  -3.258   1.696  1.00  2.270          H  
ATOM    362 1HD2 LEU A  22       2.960  -0.456   2.592  1.00  2.270          H  
ATOM    363 2HD2 LEU A  22       1.858  -1.751   2.103  1.00  2.270          H  
ATOM    364 3HD2 LEU A  22       1.634  -0.937   3.654  1.00  2.270          H  
ATOM    365  N   MET A  23       1.255  -5.525   6.087  1.00  1.150          N  
ATOM    366  CA  MET A  23       0.561  -6.769   6.364  1.00  1.130          C  
ATOM    367  C   MET A  23      -0.605  -6.552   7.286  1.00  1.100          C  
ATOM    368  O   MET A  23      -1.670  -7.102   7.047  1.00  1.100          O  
ATOM    369  CB  MET A  23       1.531  -7.834   6.858  1.00  1.590          C  
ATOM    370  CG  MET A  23       2.100  -7.615   8.197  1.00  1.590          C  
ATOM    371  SD  MET A  23       3.236  -8.926   8.726  1.00  1.590          S  
ATOM    372  CE  MET A  23       4.690  -8.616   7.706  1.00  1.590          C  
ATOM    373  H   MET A  23       2.214  -5.368   6.411  1.00  1.380          H  
ATOM    374  HA  MET A  23       0.116  -7.136   5.473  1.00  1.360          H  
ATOM    375 1HB  MET A  23       1.052  -8.796   6.854  1.00  1.910          H  
ATOM    376 2HB  MET A  23       2.356  -7.875   6.163  1.00  1.910          H  
ATOM    377 1HG  MET A  23       2.615  -6.691   8.163  1.00  1.910          H  
ATOM    378 2HG  MET A  23       1.315  -7.538   8.944  1.00  1.910          H  
ATOM    379 1HE  MET A  23       5.461  -9.347   7.942  1.00  1.910          H  
ATOM    380 2HE  MET A  23       4.424  -8.708   6.665  1.00  1.910          H  
ATOM    381 3HE  MET A  23       5.071  -7.621   7.894  1.00  1.910          H  
ATOM    382  N   ALA A  24      -0.516  -5.644   8.260  1.00  1.180          N  
ATOM    383  CA  ALA A  24      -1.705  -5.464   9.066  1.00  1.290          C  
ATOM    384  C   ALA A  24      -2.854  -4.960   8.200  1.00  1.220          C  
ATOM    385  O   ALA A  24      -3.948  -5.530   8.207  1.00  1.270          O  
ATOM    386  CB  ALA A  24      -1.433  -4.475  10.183  1.00  1.760          C  
ATOM    387  H   ALA A  24       0.356  -5.168   8.513  1.00  1.420          H  
ATOM    388  HA  ALA A  24      -1.984  -6.427   9.487  1.00  1.550          H  
ATOM    389 1HB  ALA A  24      -2.329  -4.355  10.790  1.00  2.110          H  
ATOM    390 2HB  ALA A  24      -0.615  -4.847  10.802  1.00  2.110          H  
ATOM    391 3HB  ALA A  24      -1.151  -3.513   9.750  1.00  2.110          H  
ATOM    392  N   TRP A  25      -2.576  -3.968   7.350  1.00  1.210          N  
ATOM    393  CA  TRP A  25      -3.614  -3.382   6.514  1.00  1.310          C  
ATOM    394  C   TRP A  25      -4.272  -4.392   5.586  1.00  1.290          C  
ATOM    395  O   TRP A  25      -5.501  -4.568   5.596  1.00  1.470          O  
ATOM    396  CB  TRP A  25      -3.011  -2.273   5.650  1.00  1.790          C  
ATOM    397  CG  TRP A  25      -2.662  -1.000   6.378  1.00  1.790          C  
ATOM    398  CD1 TRP A  25      -3.033  -0.637   7.641  1.00  1.790          C  
ATOM    399  CD2 TRP A  25      -1.886   0.116   5.859  1.00  1.790          C  
ATOM    400  NE1 TRP A  25      -2.543   0.610   7.937  1.00  1.790          N  
ATOM    401  CE2 TRP A  25      -1.849   1.086   6.861  1.00  1.790          C  
ATOM    402  CE3 TRP A  25      -1.237   0.371   4.638  1.00  1.790          C  
ATOM    403  CZ2 TRP A  25      -1.191   2.292   6.689  1.00  1.790          C  
ATOM    404  CZ3 TRP A  25      -0.580   1.592   4.485  1.00  1.790          C  
ATOM    405  CH2 TRP A  25      -0.560   2.514   5.477  1.00  1.790          C  
ATOM    406  H   TRP A  25      -1.629  -3.570   7.333  1.00  1.450          H  
ATOM    407  HA  TRP A  25      -4.387  -2.973   7.158  1.00  1.570          H  
ATOM    408 1HB  TRP A  25      -2.090  -2.643   5.205  1.00  2.150          H  
ATOM    409 2HB  TRP A  25      -3.682  -2.052   4.844  1.00  2.150          H  
ATOM    410  HD1 TRP A  25      -3.627  -1.238   8.323  1.00  2.150          H  
ATOM    411  HE1 TRP A  25      -2.677   1.100   8.809  1.00  2.150          H  
ATOM    412  HE3 TRP A  25      -1.251  -0.362   3.834  1.00  2.150          H  
ATOM    413  HZ2 TRP A  25      -1.162   3.050   7.471  1.00  2.150          H  
ATOM    414  HZ3 TRP A  25      -0.085   1.805   3.563  1.00  2.150          H  
ATOM    415  HH2 TRP A  25      -0.036   3.453   5.313  1.00  2.150          H  
ATOM    416  N   PHE A  26      -3.440  -5.041   4.770  1.00  1.190          N  
ATOM    417  CA  PHE A  26      -3.910  -6.008   3.804  1.00  1.310          C  
ATOM    418  C   PHE A  26      -4.535  -7.221   4.427  1.00  1.340          C  
ATOM    419  O   PHE A  26      -5.590  -7.652   3.989  1.00  1.590          O  
ATOM    420  CB  PHE A  26      -2.796  -6.488   2.908  1.00  1.790          C  
ATOM    421  CG  PHE A  26      -3.240  -7.551   1.906  1.00  1.790          C  
ATOM    422  CD1 PHE A  26      -3.878  -7.210   0.726  1.00  1.790          C  
ATOM    423  CD2 PHE A  26      -3.010  -8.894   2.160  1.00  1.790          C  
ATOM    424  CE1 PHE A  26      -4.259  -8.188  -0.169  1.00  1.790          C  
ATOM    425  CE2 PHE A  26      -3.386  -9.858   1.274  1.00  1.790          C  
ATOM    426  CZ  PHE A  26      -4.011  -9.506   0.106  1.00  1.790          C  
ATOM    427  H   PHE A  26      -2.435  -4.852   4.827  1.00  1.430          H  
ATOM    428  HA  PHE A  26      -4.662  -5.526   3.185  1.00  1.570          H  
ATOM    429 1HB  PHE A  26      -2.359  -5.650   2.368  1.00  2.140          H  
ATOM    430 2HB  PHE A  26      -2.033  -6.907   3.539  1.00  2.140          H  
ATOM    431  HD1 PHE A  26      -4.070  -6.160   0.502  1.00  2.140          H  
ATOM    432  HD2 PHE A  26      -2.506  -9.173   3.083  1.00  2.140          H  
ATOM    433  HE1 PHE A  26      -4.752  -7.912  -1.103  1.00  2.140          H  
ATOM    434  HE2 PHE A  26      -3.181 -10.899   1.498  1.00  2.140          H  
ATOM    435  HZ  PHE A  26      -4.309 -10.265  -0.602  1.00  2.140          H  
ATOM    436  N   LEU A  27      -3.870  -7.844   5.397  1.00  1.170          N  
ATOM    437  CA  LEU A  27      -4.397  -9.079   5.912  1.00  1.290          C  
ATOM    438  C   LEU A  27      -5.740  -8.865   6.587  1.00  1.420          C  
ATOM    439  O   LEU A  27      -6.666  -9.642   6.347  1.00  1.510          O  
ATOM    440  CB  LEU A  27      -3.391  -9.726   6.868  1.00  1.760          C  
ATOM    441  CG  LEU A  27      -2.048 -10.228   6.204  1.00  1.760          C  
ATOM    442  CD1 LEU A  27      -1.093 -10.677   7.307  1.00  1.760          C  
ATOM    443  CD2 LEU A  27      -2.310 -11.375   5.202  1.00  1.760          C  
ATOM    444  H   LEU A  27      -3.003  -7.473   5.793  1.00  1.400          H  
ATOM    445  HA  LEU A  27      -4.558  -9.744   5.081  1.00  1.550          H  
ATOM    446 1HB  LEU A  27      -3.140  -9.003   7.644  1.00  2.110          H  
ATOM    447 2HB  LEU A  27      -3.869 -10.579   7.344  1.00  2.110          H  
ATOM    448  HG  LEU A  27      -1.580  -9.395   5.675  1.00  2.110          H  
ATOM    449 1HD1 LEU A  27      -0.152 -11.000   6.865  1.00  2.110          H  
ATOM    450 2HD1 LEU A  27      -0.908  -9.842   7.987  1.00  2.110          H  
ATOM    451 3HD1 LEU A  27      -1.535 -11.504   7.860  1.00  2.110          H  
ATOM    452 1HD2 LEU A  27      -1.360 -11.688   4.770  1.00  2.110          H  
ATOM    453 2HD2 LEU A  27      -2.767 -12.216   5.724  1.00  2.110          H  
ATOM    454 3HD2 LEU A  27      -2.962 -11.055   4.405  1.00  2.110          H  
ATOM    455  N   LEU A  28      -5.917  -7.765   7.334  1.00  1.560          N  
ATOM    456  CA  LEU A  28      -7.207  -7.540   7.977  1.00  1.930          C  
ATOM    457  C   LEU A  28      -8.310  -7.407   6.939  1.00  2.020          C  
ATOM    458  O   LEU A  28      -9.411  -7.928   7.123  1.00  2.280          O  
ATOM    459  CB  LEU A  28      -7.159  -6.261   8.828  1.00  2.550          C  
ATOM    460  CG  LEU A  28      -6.299  -6.295  10.127  1.00  2.550          C  
ATOM    461  CD1 LEU A  28      -6.191  -4.866  10.679  1.00  2.550          C  
ATOM    462  CD2 LEU A  28      -6.942  -7.218  11.168  1.00  2.550          C  
ATOM    463  H   LEU A  28      -5.154  -7.103   7.511  1.00  1.870          H  
ATOM    464  HA  LEU A  28      -7.438  -8.396   8.600  1.00  2.320          H  
ATOM    465 1HB  LEU A  28      -6.751  -5.464   8.198  1.00  3.060          H  
ATOM    466 2HB  LEU A  28      -8.177  -5.988   9.099  1.00  3.060          H  
ATOM    467  HG  LEU A  28      -5.300  -6.656   9.898  1.00  3.060          H  
ATOM    468 1HD1 LEU A  28      -5.581  -4.871  11.582  1.00  3.060          H  
ATOM    469 2HD1 LEU A  28      -5.721  -4.226   9.930  1.00  3.060          H  
ATOM    470 3HD1 LEU A  28      -7.183  -4.485  10.914  1.00  3.060          H  
ATOM    471 1HD2 LEU A  28      -6.331  -7.219  12.069  1.00  3.060          H  
ATOM    472 2HD2 LEU A  28      -7.942  -6.855  11.407  1.00  3.060          H  
ATOM    473 3HD2 LEU A  28      -7.009  -8.229  10.787  1.00  3.060          H  
ATOM    474  N   ASN A  29      -7.995  -6.749   5.824  1.00  1.920          N  
ATOM    475  CA  ASN A  29      -8.917  -6.524   4.725  1.00  2.160          C  
ATOM    476  C   ASN A  29      -8.655  -7.410   3.496  1.00  1.830          C  
ATOM    477  O   ASN A  29      -9.155  -7.133   2.414  1.00  1.950          O  
ATOM    478  CB  ASN A  29      -8.838  -5.068   4.330  1.00  2.930          C  
ATOM    479  CG  ASN A  29      -9.403  -4.168   5.379  1.00  2.930          C  
ATOM    480  OD1 ASN A  29     -10.622  -3.986   5.474  1.00  2.930          O  
ATOM    481  ND2 ASN A  29      -8.543  -3.610   6.190  1.00  2.930          N  
ATOM    482  H   ASN A  29      -7.074  -6.296   5.772  1.00  2.300          H  
ATOM    483  HA  ASN A  29      -9.928  -6.743   5.075  1.00  2.590          H  
ATOM    484 1HB  ASN A  29      -7.793  -4.797   4.157  1.00  3.510          H  
ATOM    485 2HB  ASN A  29      -9.371  -4.919   3.401  1.00  3.510          H  
ATOM    486 1HD2 ASN A  29      -8.861  -3.002   6.918  1.00  3.510          H  
ATOM    487 2HD2 ASN A  29      -7.553  -3.795   6.082  1.00  3.510          H  
ATOM    488  N   ARG A  30      -7.924  -8.512   3.624  1.00  1.580          N  
ATOM    489  CA  ARG A  30      -7.601  -9.306   2.425  1.00  1.520          C  
ATOM    490  C   ARG A  30      -8.818  -9.838   1.663  1.00  1.410          C  
ATOM    491  O   ARG A  30      -8.772 -10.023   0.444  1.00  1.730          O  
ATOM    492  CB  ARG A  30      -6.707 -10.481   2.787  1.00  2.150          C  
ATOM    493  CG  ARG A  30      -7.362 -11.538   3.629  1.00  2.150          C  
ATOM    494  CD  ARG A  30      -6.404 -12.495   4.189  1.00  2.150          C  
ATOM    495  NE  ARG A  30      -7.089 -13.524   4.966  1.00  2.150          N  
ATOM    496  CZ  ARG A  30      -7.491 -13.409   6.258  1.00  2.150          C  
ATOM    497  NH1 ARG A  30      -7.296 -12.290   6.941  1.00  2.150          N  
ATOM    498  NH2 ARG A  30      -8.099 -14.434   6.839  1.00  2.150          N  
ATOM    499  H   ARG A  30      -7.525  -8.764   4.532  1.00  1.900          H  
ATOM    500  HA  ARG A  30      -7.030  -8.661   1.757  1.00  1.820          H  
ATOM    501 1HB  ARG A  30      -6.368 -10.951   1.875  1.00  2.580          H  
ATOM    502 2HB  ARG A  30      -5.837 -10.124   3.302  1.00  2.580          H  
ATOM    503 1HG  ARG A  30      -7.925 -11.076   4.437  1.00  2.580          H  
ATOM    504 2HG  ARG A  30      -8.028 -12.113   2.998  1.00  2.580          H  
ATOM    505 1HD  ARG A  30      -5.866 -12.983   3.379  1.00  2.580          H  
ATOM    506 2HD  ARG A  30      -5.694 -11.980   4.835  1.00  2.580          H  
ATOM    507  HE  ARG A  30      -7.292 -14.400   4.500  1.00  2.580          H  
ATOM    508 1HH1 ARG A  30      -6.852 -11.466   6.501  1.00  2.580          H  
ATOM    509 2HH1 ARG A  30      -7.607 -12.220   7.898  1.00  2.580          H  
ATOM    510 1HH2 ARG A  30      -8.261 -15.288   6.318  1.00  2.580          H  
ATOM    511 2HH2 ARG A  30      -8.410 -14.364   7.795  1.00  2.580          H  
ATOM    512  N   GLU A  31      -9.935 -10.080   2.350  1.00  1.260          N  
ATOM    513  CA  GLU A  31     -11.123 -10.600   1.683  1.00  1.400          C  
ATOM    514  C   GLU A  31     -12.062  -9.491   1.192  1.00  1.410          C  
ATOM    515  O   GLU A  31     -13.093  -9.774   0.576  1.00  1.930          O  
ATOM    516  CB  GLU A  31     -11.885 -11.540   2.628  1.00  1.900          C  
ATOM    517  CG  GLU A  31     -11.103 -12.801   3.024  1.00  1.900          C  
ATOM    518  CD  GLU A  31     -11.849 -13.731   3.950  1.00  1.900          C  
ATOM    519  OE1 GLU A  31     -12.957 -13.422   4.316  1.00  1.900          O  
ATOM    520  OE2 GLU A  31     -11.293 -14.751   4.298  1.00  1.900          O  
ATOM    521  H   GLU A  31      -9.959  -9.936   3.354  1.00  1.510          H  
ATOM    522  HA  GLU A  31     -10.803 -11.176   0.814  1.00  1.680          H  
ATOM    523 1HB  GLU A  31     -12.144 -11.000   3.540  1.00  2.280          H  
ATOM    524 2HB  GLU A  31     -12.818 -11.852   2.158  1.00  2.280          H  
ATOM    525 1HG  GLU A  31     -10.821 -13.342   2.122  1.00  2.280          H  
ATOM    526 2HG  GLU A  31     -10.201 -12.492   3.522  1.00  2.280          H  
ATOM    527  N   ASP A  32     -11.723  -8.240   1.499  1.00  1.360          N  
ATOM    528  CA  ASP A  32     -12.570  -7.094   1.197  1.00  1.170          C  
ATOM    529  C   ASP A  32     -12.120  -6.180   0.061  1.00  1.090          C  
ATOM    530  O   ASP A  32     -11.057  -5.542   0.129  1.00  1.070          O  
ATOM    531  CB  ASP A  32     -12.738  -6.222   2.445  1.00  1.710          C  
ATOM    532  CG  ASP A  32     -13.607  -6.849   3.555  1.00  1.710          C  
ATOM    533  OD1 ASP A  32     -14.431  -7.696   3.285  1.00  1.710          O  
ATOM    534  OD2 ASP A  32     -13.438  -6.451   4.675  1.00  1.710          O  
ATOM    535  H   ASP A  32     -10.824  -8.065   1.948  1.00  1.630          H  
ATOM    536  HA  ASP A  32     -13.553  -7.477   0.927  1.00  1.400          H  
ATOM    537 1HB  ASP A  32     -11.751  -5.999   2.861  1.00  2.060          H  
ATOM    538 2HB  ASP A  32     -13.185  -5.268   2.148  1.00  2.060          H  
ATOM    539  N   SER A  33     -12.943  -6.075  -0.979  1.00  1.180          N  
ATOM    540  CA  SER A  33     -12.588  -5.148  -2.030  1.00  1.280          C  
ATOM    541  C   SER A  33     -13.092  -3.872  -1.412  1.00  1.330          C  
ATOM    542  O   SER A  33     -13.827  -4.089  -0.442  1.00  1.470          O  
ATOM    543  CB  SER A  33     -13.294  -5.458  -3.335  1.00  1.750          C  
ATOM    544  OG  SER A  33     -14.671  -5.219  -3.231  1.00  1.750          O  
ATOM    545  H   SER A  33     -13.798  -6.614  -1.032  1.00  1.420          H  
ATOM    546  HA  SER A  33     -11.508  -5.096  -2.172  1.00  1.540          H  
ATOM    547 1HB  SER A  33     -12.874  -4.841  -4.128  1.00  2.100          H  
ATOM    548 2HB  SER A  33     -13.121  -6.500  -3.602  1.00  2.100          H  
ATOM    549  HG  SER A  33     -15.044  -5.438  -4.091  1.00  2.100          H  
ATOM    550  N   ASP A  34     -13.422  -2.894  -2.241  1.00  1.320          N  
ATOM    551  CA  ASP A  34     -13.171  -1.589  -1.634  1.00  1.430          C  
ATOM    552  C   ASP A  34     -11.753  -1.522  -1.040  1.00  1.360          C  
ATOM    553  O   ASP A  34     -10.805  -1.189  -1.761  1.00  1.330          O  
ATOM    554  CB  ASP A  34     -14.251  -1.199  -0.614  1.00  1.960          C  
ATOM    555  CG  ASP A  34     -15.605  -1.030  -1.299  1.00  1.960          C  
ATOM    556  OD1 ASP A  34     -15.639  -1.036  -2.514  1.00  1.960          O  
ATOM    557  OD2 ASP A  34     -16.583  -0.883  -0.613  1.00  1.960          O  
ATOM    558  H   ASP A  34     -14.355  -2.952  -2.646  1.00  1.580          H  
ATOM    559  HA  ASP A  34     -13.221  -0.841  -2.426  1.00  1.720          H  
ATOM    560 1HB  ASP A  34     -14.352  -1.915   0.184  1.00  2.350          H  
ATOM    561 2HB  ASP A  34     -13.982  -0.246  -0.158  1.00  2.350          H  
ATOM    562  N   ALA A  35     -11.622  -1.786   0.274  1.00  1.400          N  
ATOM    563  CA  ALA A  35     -10.391  -1.621   1.045  1.00  1.450          C  
ATOM    564  C   ALA A  35      -9.095  -2.091   0.358  1.00  1.370          C  
ATOM    565  O   ALA A  35      -8.113  -1.350   0.412  1.00  1.370          O  
ATOM    566  CB  ALA A  35     -10.531  -2.383   2.344  1.00  2.010          C  
ATOM    567  H   ALA A  35     -12.443  -2.087   0.785  1.00  1.680          H  
ATOM    568  HA  ALA A  35     -10.293  -0.567   1.272  1.00  1.740          H  
ATOM    569 1HB  ALA A  35      -9.648  -2.227   2.954  1.00  2.410          H  
ATOM    570 2HB  ALA A  35     -11.410  -2.036   2.884  1.00  2.410          H  
ATOM    571 3HB  ALA A  35     -10.642  -3.444   2.119  1.00  2.410          H  
ATOM    572  N   ARG A  36      -9.036  -3.223  -0.361  1.00  1.410          N  
ATOM    573  CA  ARG A  36      -7.723  -3.504  -0.969  1.00  1.530          C  
ATOM    574  C   ARG A  36      -7.251  -2.361  -1.890  1.00  1.410          C  
ATOM    575  O   ARG A  36      -6.053  -2.051  -1.919  1.00  1.590          O  
ATOM    576  CB  ARG A  36      -7.674  -4.763  -1.836  1.00  2.090          C  
ATOM    577  CG  ARG A  36      -7.719  -6.146  -1.164  1.00  2.090          C  
ATOM    578  CD  ARG A  36      -7.538  -7.195  -2.235  1.00  2.090          C  
ATOM    579  NE  ARG A  36      -7.606  -8.562  -1.744  1.00  2.090          N  
ATOM    580  CZ  ARG A  36      -7.275  -9.659  -2.445  1.00  2.090          C  
ATOM    581  NH1 ARG A  36      -6.802  -9.591  -3.673  1.00  2.090          N  
ATOM    582  NH2 ARG A  36      -7.446 -10.814  -1.863  1.00  2.090          N  
ATOM    583  H   ARG A  36      -9.820  -3.884  -0.407  1.00  1.690          H  
ATOM    584  HA  ARG A  36      -6.997  -3.620  -0.164  1.00  1.840          H  
ATOM    585 1HB  ARG A  36      -8.509  -4.729  -2.534  1.00  2.510          H  
ATOM    586 2HB  ARG A  36      -6.762  -4.735  -2.437  1.00  2.510          H  
ATOM    587 1HG  ARG A  36      -6.909  -6.241  -0.439  1.00  2.510          H  
ATOM    588 2HG  ARG A  36      -8.678  -6.305  -0.665  1.00  2.510          H  
ATOM    589 1HD  ARG A  36      -8.317  -7.069  -2.984  1.00  2.510          H  
ATOM    590 2HD  ARG A  36      -6.559  -7.050  -2.701  1.00  2.510          H  
ATOM    591  HE  ARG A  36      -7.999  -8.738  -0.816  1.00  2.510          H  
ATOM    592 1HH1 ARG A  36      -6.659  -8.698  -4.123  1.00  2.510          H  
ATOM    593 2HH1 ARG A  36      -6.585 -10.442  -4.178  1.00  2.510          H  
ATOM    594 1HH2 ARG A  36      -7.834 -10.807  -0.911  1.00  2.510          H  
ATOM    595 2HH2 ARG A  36      -7.208 -11.667  -2.341  1.00  2.510          H  
ATOM    596  N   ASN A  37      -8.183  -1.743  -2.640  1.00  1.270          N  
ATOM    597  CA  ASN A  37      -7.833  -0.676  -3.570  1.00  1.270          C  
ATOM    598  C   ASN A  37      -7.524   0.580  -2.784  1.00  1.070          C  
ATOM    599  O   ASN A  37      -6.690   1.402  -3.190  1.00  1.070          O  
ATOM    600  CB  ASN A  37      -8.940  -0.443  -4.571  1.00  1.780          C  
ATOM    601  CG  ASN A  37      -9.054  -1.557  -5.573  1.00  1.780          C  
ATOM    602  OD1 ASN A  37      -8.115  -2.319  -5.826  1.00  1.780          O  
ATOM    603  ND2 ASN A  37     -10.211  -1.669  -6.159  1.00  1.780          N  
ATOM    604  H   ASN A  37      -9.163  -1.990  -2.527  1.00  1.520          H  
ATOM    605  HA  ASN A  37      -6.933  -0.959  -4.105  1.00  1.520          H  
ATOM    606 1HB  ASN A  37      -9.890  -0.345  -4.044  1.00  2.130          H  
ATOM    607 2HB  ASN A  37      -8.761   0.491  -5.100  1.00  2.130          H  
ATOM    608 1HD2 ASN A  37     -10.360  -2.390  -6.836  1.00  2.130          H  
ATOM    609 2HD2 ASN A  37     -10.953  -1.038  -5.933  1.00  2.130          H  
ATOM    610  N   TYR A  38      -8.219   0.732  -1.654  1.00  1.030          N  
ATOM    611  CA  TYR A  38      -7.974   1.857  -0.765  1.00  1.080          C  
ATOM    612  C   TYR A  38      -6.525   1.832  -0.354  1.00  1.070          C  
ATOM    613  O   TYR A  38      -5.846   2.854  -0.411  1.00  1.130          O  
ATOM    614  CB  TYR A  38      -8.830   1.849   0.492  1.00  1.490          C  
ATOM    615  CG  TYR A  38      -8.479   2.985   1.410  1.00  1.490          C  
ATOM    616  CD1 TYR A  38      -8.976   4.252   1.160  1.00  1.490          C  
ATOM    617  CD2 TYR A  38      -7.636   2.764   2.498  1.00  1.490          C  
ATOM    618  CE1 TYR A  38      -8.642   5.294   1.991  1.00  1.490          C  
ATOM    619  CE2 TYR A  38      -7.301   3.809   3.325  1.00  1.490          C  
ATOM    620  CZ  TYR A  38      -7.807   5.074   3.075  1.00  1.490          C  
ATOM    621  OH  TYR A  38      -7.485   6.131   3.894  1.00  1.490          O  
ATOM    622  H   TYR A  38      -8.944   0.035  -1.450  1.00  1.240          H  
ATOM    623  HA  TYR A  38      -8.155   2.784  -1.310  1.00  1.300          H  
ATOM    624 1HB  TYR A  38      -9.888   1.902   0.235  1.00  1.790          H  
ATOM    625 2HB  TYR A  38      -8.656   0.944   1.036  1.00  1.790          H  
ATOM    626  HD1 TYR A  38      -9.628   4.425   0.305  1.00  1.790          H  
ATOM    627  HD2 TYR A  38      -7.240   1.768   2.691  1.00  1.790          H  
ATOM    628  HE1 TYR A  38      -9.031   6.292   1.797  1.00  1.790          H  
ATOM    629  HE2 TYR A  38      -6.638   3.643   4.176  1.00  1.790          H  
ATOM    630  HH  TYR A  38      -6.781   5.871   4.504  1.00  1.790          H  
ATOM    631  N   TYR A  39      -6.051   0.665   0.078  1.00  1.230          N  
ATOM    632  CA  TYR A  39      -4.676   0.557   0.509  1.00  1.460          C  
ATOM    633  C   TYR A  39      -3.703   0.735  -0.647  1.00  1.260          C  
ATOM    634  O   TYR A  39      -2.649   1.350  -0.477  1.00  1.300          O  
ATOM    635  CB  TYR A  39      -4.438  -0.732   1.271  1.00  1.950          C  
ATOM    636  CG  TYR A  39      -5.107  -0.669   2.608  1.00  1.950          C  
ATOM    637  CD1 TYR A  39      -6.158  -1.511   2.886  1.00  1.950          C  
ATOM    638  CD2 TYR A  39      -4.698   0.276   3.551  1.00  1.950          C  
ATOM    639  CE1 TYR A  39      -6.796  -1.426   4.082  1.00  1.950          C  
ATOM    640  CE2 TYR A  39      -5.345   0.358   4.757  1.00  1.950          C  
ATOM    641  CZ  TYR A  39      -6.394  -0.493   5.025  1.00  1.950          C  
ATOM    642  OH  TYR A  39      -7.051  -0.422   6.228  1.00  1.950          O  
ATOM    643  H   TYR A  39      -6.691  -0.133   0.140  1.00  1.480          H  
ATOM    644  HA  TYR A  39      -4.505   1.358   1.201  1.00  1.750          H  
ATOM    645 1HB  TYR A  39      -4.846  -1.577   0.709  1.00  2.340          H  
ATOM    646 2HB  TYR A  39      -3.370  -0.894   1.417  1.00  2.340          H  
ATOM    647  HD1 TYR A  39      -6.486  -2.242   2.149  1.00  2.340          H  
ATOM    648  HD2 TYR A  39      -3.870   0.951   3.339  1.00  2.340          H  
ATOM    649  HE1 TYR A  39      -7.618  -2.086   4.285  1.00  2.340          H  
ATOM    650  HE2 TYR A  39      -5.027   1.095   5.498  1.00  2.340          H  
ATOM    651  HH  TYR A  39      -6.624   0.231   6.788  1.00  2.340          H  
ATOM    652  N   TYR A  40      -4.057   0.301  -1.862  1.00  1.280          N  
ATOM    653  CA  TYR A  40      -3.138   0.549  -2.968  1.00  1.410          C  
ATOM    654  C   TYR A  40      -2.896   2.061  -3.054  1.00  1.330          C  
ATOM    655  O   TYR A  40      -1.770   2.484  -3.285  1.00  1.610          O  
ATOM    656  CB  TYR A  40      -3.694   0.085  -4.315  1.00  1.920          C  
ATOM    657  CG  TYR A  40      -3.925  -1.396  -4.484  1.00  1.920          C  
ATOM    658  CD1 TYR A  40      -4.686  -1.815  -5.563  1.00  1.920          C  
ATOM    659  CD2 TYR A  40      -3.437  -2.334  -3.589  1.00  1.920          C  
ATOM    660  CE1 TYR A  40      -4.937  -3.142  -5.756  1.00  1.920          C  
ATOM    661  CE2 TYR A  40      -3.714  -3.656  -3.798  1.00  1.920          C  
ATOM    662  CZ  TYR A  40      -4.439  -4.054  -4.862  1.00  1.920          C  
ATOM    663  OH  TYR A  40      -4.646  -5.381  -5.037  1.00  1.920          O  
ATOM    664  H   TYR A  40      -4.904  -0.265  -1.986  1.00  1.540          H  
ATOM    665  HA  TYR A  40      -2.181   0.070  -2.766  1.00  1.690          H  
ATOM    666 1HB  TYR A  40      -4.640   0.590  -4.500  1.00  2.310          H  
ATOM    667 2HB  TYR A  40      -3.010   0.401  -5.100  1.00  2.310          H  
ATOM    668  HD1 TYR A  40      -5.082  -1.084  -6.266  1.00  2.310          H  
ATOM    669  HD2 TYR A  40      -2.850  -2.044  -2.725  1.00  2.310          H  
ATOM    670  HE1 TYR A  40      -5.526  -3.467  -6.612  1.00  2.310          H  
ATOM    671  HE2 TYR A  40      -3.354  -4.403  -3.116  1.00  2.310          H  
ATOM    672  HH  TYR A  40      -5.225  -5.523  -5.798  1.00  2.310          H  
ATOM    673  N   TRP A  41      -3.970   2.861  -2.900  1.00  1.120          N  
ATOM    674  CA  TRP A  41      -3.923   4.336  -2.848  1.00  1.230          C  
ATOM    675  C   TRP A  41      -3.186   4.893  -1.598  1.00  1.210          C  
ATOM    676  O   TRP A  41      -2.378   5.814  -1.702  1.00  1.420          O  
ATOM    677  CB  TRP A  41      -5.342   4.912  -2.927  1.00  1.680          C  
ATOM    678  CG  TRP A  41      -5.414   6.397  -2.853  1.00  1.680          C  
ATOM    679  CD1 TRP A  41      -5.328   7.270  -3.889  1.00  1.680          C  
ATOM    680  CD2 TRP A  41      -5.596   7.203  -1.664  1.00  1.680          C  
ATOM    681  NE1 TRP A  41      -5.441   8.554  -3.431  1.00  1.680          N  
ATOM    682  CE2 TRP A  41      -5.601   8.532  -2.074  1.00  1.680          C  
ATOM    683  CE3 TRP A  41      -5.751   6.906  -0.302  1.00  1.680          C  
ATOM    684  CZ2 TRP A  41      -5.750   9.573  -1.181  1.00  1.680          C  
ATOM    685  CZ3 TRP A  41      -5.895   7.948   0.587  1.00  1.680          C  
ATOM    686  CH2 TRP A  41      -5.893   9.250   0.159  1.00  1.680          C  
ATOM    687  H   TRP A  41      -4.884   2.394  -2.821  1.00  1.340          H  
ATOM    688  HA  TRP A  41      -3.379   4.679  -3.727  1.00  1.480          H  
ATOM    689 1HB  TRP A  41      -5.802   4.592  -3.859  1.00  2.010          H  
ATOM    690 2HB  TRP A  41      -5.945   4.512  -2.131  1.00  2.010          H  
ATOM    691  HD1 TRP A  41      -5.189   6.991  -4.928  1.00  2.010          H  
ATOM    692  HE1 TRP A  41      -5.408   9.392  -3.992  1.00  2.010          H  
ATOM    693  HE3 TRP A  41      -5.752   5.876   0.056  1.00  2.010          H  
ATOM    694  HZ2 TRP A  41      -5.747  10.613  -1.503  1.00  2.010          H  
ATOM    695  HZ3 TRP A  41      -6.000   7.705   1.650  1.00  2.010          H  
ATOM    696  HH2 TRP A  41      -6.002  10.044   0.895  1.00  2.010          H  
ATOM    697  N   GLU A  42      -3.491   4.334  -0.414  1.00  1.080          N  
ATOM    698  CA  GLU A  42      -2.949   4.757   0.895  1.00  1.200          C  
ATOM    699  C   GLU A  42      -1.432   4.559   1.014  1.00  1.200          C  
ATOM    700  O   GLU A  42      -0.714   5.421   1.526  1.00  1.300          O  
ATOM    701  CB  GLU A  42      -3.619   3.915   1.997  1.00  1.630          C  
ATOM    702  CG  GLU A  42      -3.352   4.247   3.476  1.00  1.630          C  
ATOM    703  CD  GLU A  42      -3.934   5.560   3.953  1.00  1.630          C  
ATOM    704  OE1 GLU A  42      -4.657   6.158   3.217  1.00  1.630          O  
ATOM    705  OE2 GLU A  42      -3.698   5.930   5.092  1.00  1.630          O  
ATOM    706  H   GLU A  42      -4.192   3.596  -0.420  1.00  1.300          H  
ATOM    707  HA  GLU A  42      -3.182   5.813   1.043  1.00  1.440          H  
ATOM    708 1HB  GLU A  42      -4.694   3.883   1.829  1.00  1.960          H  
ATOM    709 2HB  GLU A  42      -3.240   2.916   1.893  1.00  1.960          H  
ATOM    710 1HG  GLU A  42      -3.767   3.442   4.084  1.00  1.960          H  
ATOM    711 2HG  GLU A  42      -2.284   4.250   3.632  1.00  1.960          H  
ATOM    712  N   ILE A  43      -0.911   3.468   0.478  1.00  1.230          N  
ATOM    713  CA  ILE A  43       0.513   3.197   0.596  1.00  1.350          C  
ATOM    714  C   ILE A  43       1.359   4.343  -0.009  1.00  1.230          C  
ATOM    715  O   ILE A  43       2.235   4.819   0.701  1.00  1.230          O  
ATOM    716  CB  ILE A  43       0.800   1.789   0.056  1.00  1.840          C  
ATOM    717  CG1 ILE A  43       0.166   0.808   1.014  1.00  1.840          C  
ATOM    718  CG2 ILE A  43       2.352   1.575  -0.102  1.00  1.840          C  
ATOM    719  CD1 ILE A  43       0.010  -0.541   0.483  1.00  1.840          C  
ATOM    720  H   ILE A  43      -1.541   2.780   0.052  1.00  1.480          H  
ATOM    721  HA  ILE A  43       0.751   3.159   1.658  1.00  1.620          H  
ATOM    722  HB  ILE A  43       0.279   1.633  -0.860  1.00  2.210          H  
ATOM    723 1HG1 ILE A  43       0.791   0.753   1.882  1.00  2.210          H  
ATOM    724 2HG1 ILE A  43      -0.817   1.168   1.312  1.00  2.210          H  
ATOM    725 1HG2 ILE A  43       2.567   0.576  -0.466  1.00  2.210          H  
ATOM    726 2HG2 ILE A  43       2.752   2.294  -0.812  1.00  2.210          H  
ATOM    727 3HG2 ILE A  43       2.840   1.715   0.861  1.00  2.210          H  
ATOM    728 1HD1 ILE A  43      -0.441  -1.181   1.242  1.00  2.210          H  
ATOM    729 2HD1 ILE A  43      -0.645  -0.493  -0.388  1.00  2.210          H  
ATOM    730 3HD1 ILE A  43       0.968  -0.941   0.195  1.00  2.210          H  
ATOM    731  N   PRO A  44       1.089   4.854  -1.239  1.00  1.220          N  
ATOM    732  CA  PRO A  44       1.648   6.043  -1.885  1.00  1.220          C  
ATOM    733  C   PRO A  44       1.471   7.343  -1.079  1.00  1.190          C  
ATOM    734  O   PRO A  44       2.044   8.380  -1.429  1.00  1.270          O  
ATOM    735  CB  PRO A  44       0.871   6.081  -3.211  1.00  1.830          C  
ATOM    736  CG  PRO A  44       0.550   4.690  -3.490  1.00  1.830          C  
ATOM    737  CD  PRO A  44       0.318   4.060  -2.175  1.00  1.830          C  
ATOM    738  HA  PRO A  44       2.711   5.871  -2.086  1.00  1.460          H  
ATOM    739 1HB  PRO A  44      -0.045   6.654  -3.089  1.00  2.200          H  
ATOM    740 2HB  PRO A  44       1.438   6.552  -4.003  1.00  2.200          H  
ATOM    741 1HG  PRO A  44      -0.353   4.636  -4.120  1.00  2.200          H  
ATOM    742 2HG  PRO A  44       1.357   4.212  -4.052  1.00  2.200          H  
ATOM    743 1HD  PRO A  44      -0.702   4.073  -1.952  1.00  2.200          H  
ATOM    744 2HD  PRO A  44       0.715   3.078  -2.290  1.00  2.200          H  
ATOM    745  N   GLN A  45       0.592   7.347  -0.077  1.00  1.190          N  
ATOM    746  CA  GLN A  45       0.383   8.530   0.727  1.00  1.310          C  
ATOM    747  C   GLN A  45       1.448   8.618   1.770  1.00  1.290          C  
ATOM    748  O   GLN A  45       1.974   9.693   2.029  1.00  1.470          O  
ATOM    749  CB  GLN A  45      -0.961   8.508   1.453  1.00  1.790          C  
ATOM    750  CG  GLN A  45      -1.246   9.790   2.207  1.00  1.790          C  
ATOM    751  CD  GLN A  45      -2.664   9.875   2.641  1.00  1.790          C  
ATOM    752  OE1 GLN A  45      -3.450   9.011   2.283  1.00  1.790          O  
ATOM    753  NE2 GLN A  45      -3.027  10.893   3.395  1.00  1.790          N  
ATOM    754  H   GLN A  45       0.095   6.510   0.211  1.00  1.430          H  
ATOM    755  HA  GLN A  45       0.452   9.411   0.097  1.00  1.570          H  
ATOM    756 1HB  GLN A  45      -1.765   8.240   0.790  1.00  2.140          H  
ATOM    757 2HB  GLN A  45      -0.932   7.740   2.214  1.00  2.140          H  
ATOM    758 1HG  GLN A  45      -0.627   9.810   3.107  1.00  2.140          H  
ATOM    759 2HG  GLN A  45      -1.003  10.630   1.584  1.00  2.140          H  
ATOM    760 1HE2 GLN A  45      -3.975  10.975   3.699  1.00  2.140          H  
ATOM    761 2HE2 GLN A  45      -2.357  11.610   3.669  1.00  2.140          H  
ATOM    762  N   HIS A  46       1.751   7.487   2.380  1.00  1.170          N  
ATOM    763  CA  HIS A  46       2.696   7.498   3.474  1.00  1.210          C  
ATOM    764  C   HIS A  46       4.086   7.027   3.067  1.00  1.030          C  
ATOM    765  O   HIS A  46       5.058   7.320   3.776  1.00  1.080          O  
ATOM    766  CB  HIS A  46       2.163   6.608   4.581  1.00  1.680          C  
ATOM    767  CG  HIS A  46       0.842   7.042   5.055  1.00  1.680          C  
ATOM    768  ND1 HIS A  46       0.628   8.199   5.781  1.00  1.680          N  
ATOM    769  CD2 HIS A  46      -0.357   6.477   4.877  1.00  1.680          C  
ATOM    770  CE1 HIS A  46      -0.670   8.309   6.030  1.00  1.680          C  
ATOM    771  NE2 HIS A  46      -1.280   7.270   5.491  1.00  1.680          N  
ATOM    772  H   HIS A  46       1.255   6.635   2.100  1.00  1.400          H  
ATOM    773  HA  HIS A  46       2.791   8.511   3.862  1.00  1.450          H  
ATOM    774 1HB  HIS A  46       2.051   5.605   4.197  1.00  2.010          H  
ATOM    775 2HB  HIS A  46       2.861   6.578   5.415  1.00  2.010          H  
ATOM    776  HD2 HIS A  46      -0.555   5.560   4.338  1.00  2.010          H  
ATOM    777  HE1 HIS A  46      -1.152   9.114   6.582  1.00  2.010          H  
ATOM    778  HE2 HIS A  46      -2.291   7.046   5.501  1.00  2.010          H  
ATOM    779  N   TYR A  47       4.189   6.328   1.927  1.00  0.960          N  
ATOM    780  CA  TYR A  47       5.446   5.774   1.466  1.00  0.840          C  
ATOM    781  C   TYR A  47       5.653   6.095  -0.019  1.00  0.800          C  
ATOM    782  O   TYR A  47       4.698   6.339  -0.754  1.00  1.060          O  
ATOM    783  CB  TYR A  47       5.446   4.252   1.702  1.00  1.220          C  
ATOM    784  CG  TYR A  47       5.104   3.899   3.132  1.00  1.220          C  
ATOM    785  CD1 TYR A  47       3.807   3.477   3.437  1.00  1.220          C  
ATOM    786  CD2 TYR A  47       6.031   4.052   4.138  1.00  1.220          C  
ATOM    787  CE1 TYR A  47       3.450   3.201   4.737  1.00  1.220          C  
ATOM    788  CE2 TYR A  47       5.674   3.792   5.443  1.00  1.220          C  
ATOM    789  CZ  TYR A  47       4.387   3.367   5.746  1.00  1.220          C  
ATOM    790  OH  TYR A  47       4.037   3.113   7.055  1.00  1.220          O  
ATOM    791  H   TYR A  47       3.360   6.093   1.386  1.00  1.150          H  
ATOM    792  HA  TYR A  47       6.255   6.233   2.024  1.00  1.010          H  
ATOM    793 1HB  TYR A  47       4.719   3.776   1.045  1.00  1.470          H  
ATOM    794 2HB  TYR A  47       6.432   3.842   1.475  1.00  1.470          H  
ATOM    795  HD1 TYR A  47       3.075   3.368   2.642  1.00  1.470          H  
ATOM    796  HD2 TYR A  47       7.033   4.387   3.904  1.00  1.470          H  
ATOM    797  HE1 TYR A  47       2.440   2.872   4.968  1.00  1.470          H  
ATOM    798  HE2 TYR A  47       6.405   3.921   6.240  1.00  1.470          H  
ATOM    799  HH  TYR A  47       3.117   2.838   7.096  1.00  1.470          H  
ATOM    800  N   VAL A  48       6.901   6.090  -0.464  1.00  0.670          N  
ATOM    801  CA  VAL A  48       7.226   6.279  -1.880  1.00  0.860          C  
ATOM    802  C   VAL A  48       8.145   5.185  -2.366  1.00  0.750          C  
ATOM    803  O   VAL A  48       8.824   4.571  -1.557  1.00  0.660          O  
ATOM    804  CB  VAL A  48       7.911   7.647  -2.119  1.00  1.130          C  
ATOM    805  CG1 VAL A  48       6.987   8.760  -1.738  1.00  1.130          C  
ATOM    806  CG2 VAL A  48       9.195   7.736  -1.270  1.00  1.130          C  
ATOM    807  H   VAL A  48       7.633   5.896   0.223  1.00  0.800          H  
ATOM    808  HA  VAL A  48       6.303   6.231  -2.450  1.00  1.030          H  
ATOM    809  HB  VAL A  48       8.164   7.747  -3.174  1.00  1.350          H  
ATOM    810 1HG1 VAL A  48       7.476   9.714  -1.911  1.00  1.350          H  
ATOM    811 2HG1 VAL A  48       6.074   8.713  -2.316  1.00  1.350          H  
ATOM    812 3HG1 VAL A  48       6.756   8.652  -0.712  1.00  1.350          H  
ATOM    813 1HG2 VAL A  48       9.677   8.696  -1.441  1.00  1.350          H  
ATOM    814 2HG2 VAL A  48       8.950   7.641  -0.209  1.00  1.350          H  
ATOM    815 3HG2 VAL A  48       9.890   6.937  -1.548  1.00  1.350          H  
ATOM    816  N   PHE A  49       8.231   4.969  -3.673  1.00  0.970          N  
ATOM    817  CA  PHE A  49       9.159   3.962  -4.182  1.00  1.110          C  
ATOM    818  C   PHE A  49      10.407   4.634  -4.722  1.00  1.270          C  
ATOM    819  O   PHE A  49      10.580   5.771  -4.279  1.00  1.600          O  
ATOM    820  CB  PHE A  49       8.518   3.065  -5.230  1.00  1.500          C  
ATOM    821  CG  PHE A  49       7.923   3.779  -6.387  1.00  1.500          C  
ATOM    822  CD1 PHE A  49       8.686   4.129  -7.490  1.00  1.500          C  
ATOM    823  CD2 PHE A  49       6.582   4.081  -6.391  1.00  1.500          C  
ATOM    824  CE1 PHE A  49       8.110   4.779  -8.562  1.00  1.500          C  
ATOM    825  CE2 PHE A  49       6.004   4.724  -7.457  1.00  1.500          C  
ATOM    826  CZ  PHE A  49       6.768   5.077  -8.543  1.00  1.500          C  
ATOM    827  H   PHE A  49       7.656   5.493  -4.319  1.00  1.160          H  
ATOM    828  HA  PHE A  49       9.464   3.317  -3.360  1.00  1.330          H  
ATOM    829 1HB  PHE A  49       9.271   2.376  -5.602  1.00  1.800          H  
ATOM    830 2HB  PHE A  49       7.747   2.466  -4.761  1.00  1.800          H  
ATOM    831  HD1 PHE A  49       9.743   3.891  -7.509  1.00  1.800          H  
ATOM    832  HD2 PHE A  49       5.981   3.803  -5.539  1.00  1.800          H  
ATOM    833  HE1 PHE A  49       8.716   5.055  -9.429  1.00  1.800          H  
ATOM    834  HE2 PHE A  49       4.938   4.957  -7.442  1.00  1.800          H  
ATOM    835  HZ  PHE A  49       6.309   5.588  -9.390  1.00  1.800          H  
ATOM    836  N   ASN A  50      11.429   3.783  -4.718  1.00  1.310          N  
ATOM    837  CA  ASN A  50      12.507   4.020  -5.676  1.00  1.640          C  
ATOM    838  C   ASN A  50      13.070   2.724  -6.220  1.00  1.640          C  
ATOM    839  O   ASN A  50      13.637   1.920  -5.481  1.00  1.660          O  
ATOM    840  CB  ASN A  50      13.625   4.836  -5.066  1.00  2.160          C  
ATOM    841  CG  ASN A  50      14.679   5.189  -6.090  1.00  2.160          C  
ATOM    842  OD1 ASN A  50      14.371   5.333  -7.283  1.00  2.160          O  
ATOM    843  ND2 ASN A  50      15.904   5.328  -5.654  1.00  2.160          N  
ATOM    844  H   ASN A  50      11.779   3.590  -3.776  1.00  1.570          H  
ATOM    845  HA  ASN A  50      12.099   4.575  -6.521  1.00  1.970          H  
ATOM    846 1HB  ASN A  50      13.221   5.755  -4.640  1.00  2.600          H  
ATOM    847 2HB  ASN A  50      14.088   4.272  -4.255  1.00  2.600          H  
ATOM    848 1HD2 ASN A  50      16.639   5.561  -6.291  1.00  2.600          H  
ATOM    849 2HD2 ASN A  50      16.106   5.200  -4.683  1.00  2.600          H  
ATOM    850  N   ASN A  51      12.852   2.463  -7.503  1.00  1.760          N  
ATOM    851  CA  ASN A  51      13.324   1.220  -8.104  1.00  1.890          C  
ATOM    852  C   ASN A  51      12.833   0.018  -7.301  1.00  1.710          C  
ATOM    853  O   ASN A  51      13.584  -0.929  -7.047  1.00  2.080          O  
ATOM    854  CB  ASN A  51      14.835   1.238  -8.220  1.00  2.590          C  
ATOM    855  CG  ASN A  51      15.307   2.365  -9.087  1.00  2.590          C  
ATOM    856  OD1 ASN A  51      14.694   2.680 -10.117  1.00  2.590          O  
ATOM    857  ND2 ASN A  51      16.387   2.986  -8.692  1.00  2.590          N  
ATOM    858  H   ASN A  51      12.402   3.159  -8.083  1.00  2.110          H  
ATOM    859  HA  ASN A  51      12.899   1.136  -9.106  1.00  2.270          H  
ATOM    860 1HB  ASN A  51      15.295   1.326  -7.238  1.00  3.110          H  
ATOM    861 2HB  ASN A  51      15.174   0.298  -8.654  1.00  3.110          H  
ATOM    862 1HD2 ASN A  51      16.749   3.750  -9.228  1.00  3.110          H  
ATOM    863 2HD2 ASN A  51      16.848   2.700  -7.853  1.00  3.110          H  
ATOM    864  N   SER A  52      11.558   0.090  -6.910  1.00  1.850          N  
ATOM    865  CA  SER A  52      10.796  -0.889  -6.123  1.00  1.820          C  
ATOM    866  C   SER A  52      10.998  -0.818  -4.601  1.00  1.570          C  
ATOM    867  O   SER A  52      10.260  -1.477  -3.870  1.00  1.650          O  
ATOM    868  CB  SER A  52      11.106  -2.314  -6.563  1.00  2.560          C  
ATOM    869  OG  SER A  52      12.246  -2.808  -5.919  1.00  2.560          O  
ATOM    870  H   SER A  52      11.067   0.917  -7.213  1.00  2.220          H  
ATOM    871  HA  SER A  52       9.739  -0.708  -6.316  1.00  2.180          H  
ATOM    872 1HB  SER A  52      10.254  -2.953  -6.335  1.00  3.070          H  
ATOM    873 2HB  SER A  52      11.256  -2.340  -7.640  1.00  3.070          H  
ATOM    874  HG  SER A  52      12.974  -2.253  -6.241  1.00  3.070          H  
ATOM    875  N   LEU A  53      11.960  -0.040  -4.090  1.00  1.420          N  
ATOM    876  CA  LEU A  53      12.130  -0.011  -2.638  1.00  1.300          C  
ATOM    877  C   LEU A  53      11.304   1.084  -1.995  1.00  1.140          C  
ATOM    878  O   LEU A  53      11.517   2.282  -2.230  1.00  1.310          O  
ATOM    879  CB  LEU A  53      13.603   0.193  -2.247  1.00  1.870          C  
ATOM    880  CG  LEU A  53      13.914   0.296  -0.688  1.00  1.870          C  
ATOM    881  CD1 LEU A  53      13.563  -1.026   0.024  1.00  1.870          C  
ATOM    882  CD2 LEU A  53      15.383   0.633  -0.498  1.00  1.870          C  
ATOM    883  H   LEU A  53      12.571   0.526  -4.684  1.00  1.700          H  
ATOM    884  HA  LEU A  53      11.793  -0.968  -2.242  1.00  1.560          H  
ATOM    885 1HB  LEU A  53      14.176  -0.641  -2.647  1.00  2.240          H  
ATOM    886 2HB  LEU A  53      13.958   1.109  -2.728  1.00  2.240          H  
ATOM    887  HG  LEU A  53      13.307   1.086  -0.241  1.00  2.240          H  
ATOM    888 1HD1 LEU A  53      13.788  -0.941   1.081  1.00  2.240          H  
ATOM    889 2HD1 LEU A  53      12.513  -1.253  -0.089  1.00  2.240          H  
ATOM    890 3HD1 LEU A  53      14.154  -1.835  -0.399  1.00  2.240          H  
ATOM    891 1HD2 LEU A  53      15.602   0.715   0.563  1.00  2.240          H  
ATOM    892 2HD2 LEU A  53      15.999  -0.154  -0.935  1.00  2.240          H  
ATOM    893 3HD2 LEU A  53      15.602   1.581  -0.990  1.00  2.240          H  
ATOM    894  N   TRP A  54      10.360   0.672  -1.162  1.00  0.960          N  
ATOM    895  CA  TRP A  54       9.464   1.626  -0.543  1.00  0.890          C  
ATOM    896  C   TRP A  54      10.048   2.246   0.726  1.00  0.930          C  
ATOM    897  O   TRP A  54      10.511   1.549   1.636  1.00  1.250          O  
ATOM    898  CB  TRP A  54       8.115   0.962  -0.285  1.00  1.270          C  
ATOM    899  CG  TRP A  54       7.300   0.737  -1.537  1.00  1.270          C  
ATOM    900  CD1 TRP A  54       7.307  -0.365  -2.335  1.00  1.270          C  
ATOM    901  CD2 TRP A  54       6.300   1.628  -2.101  1.00  1.270          C  
ATOM    902  NE1 TRP A  54       6.403  -0.208  -3.363  1.00  1.270          N  
ATOM    903  CE2 TRP A  54       5.778   1.002  -3.224  1.00  1.270          C  
ATOM    904  CE3 TRP A  54       5.816   2.873  -1.742  1.00  1.270          C  
ATOM    905  CZ2 TRP A  54       4.794   1.591  -3.994  1.00  1.270          C  
ATOM    906  CZ3 TRP A  54       4.830   3.464  -2.509  1.00  1.270          C  
ATOM    907  CH2 TRP A  54       4.331   2.843  -3.601  1.00  1.270          C  
ATOM    908  H   TRP A  54      10.261  -0.333  -0.979  1.00  1.150          H  
ATOM    909  HA  TRP A  54       9.293   2.403  -1.259  1.00  1.070          H  
ATOM    910 1HB  TRP A  54       8.269   0.006   0.176  1.00  1.530          H  
ATOM    911 2HB  TRP A  54       7.537   1.578   0.394  1.00  1.530          H  
ATOM    912  HD1 TRP A  54       7.943  -1.243  -2.187  1.00  1.530          H  
ATOM    913  HE1 TRP A  54       6.222  -0.884  -4.091  1.00  1.530          H  
ATOM    914  HE3 TRP A  54       6.213   3.371  -0.874  1.00  1.530          H  
ATOM    915  HZ2 TRP A  54       4.385   1.104  -4.875  1.00  1.530          H  
ATOM    916  HZ3 TRP A  54       4.464   4.434  -2.213  1.00  1.530          H  
ATOM    917  HH2 TRP A  54       3.557   3.333  -4.182  1.00  1.530          H  
ATOM    918  N   THR A  55       9.987   3.573   0.817  1.00  0.770          N  
ATOM    919  CA  THR A  55      10.501   4.275   1.994  1.00  0.880          C  
ATOM    920  C   THR A  55       9.496   5.311   2.487  1.00  0.820          C  
ATOM    921  O   THR A  55       8.535   5.629   1.797  1.00  0.750          O  
ATOM    922  CB  THR A  55      11.850   4.976   1.695  1.00  1.190          C  
ATOM    923  OG1 THR A  55      11.648   6.083   0.801  1.00  1.190          O  
ATOM    924  CG2 THR A  55      12.808   3.969   1.009  1.00  1.190          C  
ATOM    925  H   THR A  55       9.603   4.096   0.028  1.00  0.920          H  
ATOM    926  HA  THR A  55      10.659   3.553   2.792  1.00  1.060          H  
ATOM    927  HB  THR A  55      12.294   5.329   2.625  1.00  1.430          H  
ATOM    928  HG1 THR A  55      11.192   6.807   1.262  1.00  1.430          H  
ATOM    929 1HG2 THR A  55      13.759   4.453   0.805  1.00  1.430          H  
ATOM    930 2HG2 THR A  55      12.963   3.122   1.660  1.00  1.430          H  
ATOM    931 3HG2 THR A  55      12.382   3.624   0.069  1.00  1.430          H  
ATOM    932  N   LYS A  56       9.725   5.857   3.681  1.00  0.990          N  
ATOM    933  CA  LYS A  56       8.842   6.886   4.254  1.00  1.010          C  
ATOM    934  C   LYS A  56       8.724   8.147   3.397  1.00  1.060          C  
ATOM    935  O   LYS A  56       9.730   8.666   2.905  1.00  1.220          O  
ATOM    936  CB  LYS A  56       9.334   7.275   5.654  1.00  1.410          C  
ATOM    937  CG  LYS A  56       8.456   8.305   6.368  1.00  1.410          C  
ATOM    938  CD  LYS A  56       8.937   8.597   7.782  1.00  1.410          C  
ATOM    939  CE  LYS A  56       8.154   9.760   8.408  1.00  1.410          C  
ATOM    940  NZ  LYS A  56       6.713   9.430   8.632  1.00  1.410          N  
ATOM    941  H   LYS A  56      10.531   5.555   4.209  1.00  1.190          H  
ATOM    942  HA  LYS A  56       7.840   6.470   4.347  1.00  1.210          H  
ATOM    943 1HB  LYS A  56       9.385   6.386   6.281  1.00  1.690          H  
ATOM    944 2HB  LYS A  56      10.341   7.688   5.583  1.00  1.690          H  
ATOM    945 1HG  LYS A  56       8.473   9.245   5.813  1.00  1.690          H  
ATOM    946 2HG  LYS A  56       7.431   7.941   6.392  1.00  1.690          H  
ATOM    947 1HD  LYS A  56       8.814   7.708   8.404  1.00  1.690          H  
ATOM    948 2HD  LYS A  56       9.994   8.859   7.756  1.00  1.690          H  
ATOM    949 1HE  LYS A  56       8.609  10.019   9.362  1.00  1.690          H  
ATOM    950 2HE  LYS A  56       8.215  10.624   7.741  1.00  1.690          H  
ATOM    951 1HZ  LYS A  56       6.248  10.228   9.041  1.00  1.690          H  
ATOM    952 2HZ  LYS A  56       6.267   9.203   7.752  1.00  1.690          H  
ATOM    953 3HZ  LYS A  56       6.640   8.642   9.257  1.00  1.690          H  
ATOM    954  N   ARG A  57       7.492   8.651   3.236  1.00  1.070          N  
ATOM    955  CA  ARG A  57       7.264   9.881   2.492  1.00  1.250          C  
ATOM    956  C   ARG A  57       7.252  11.042   3.498  1.00  1.420          C  
ATOM    957  O   ARG A  57       6.670  10.924   4.577  1.00  1.710          O  
ATOM    958  CB  ARG A  57       5.935   9.834   1.750  1.00  1.680          C  
ATOM    959  CG  ARG A  57       5.746  10.947   0.735  1.00  1.680          C  
ATOM    960  CD  ARG A  57       4.496  10.809  -0.065  1.00  1.680          C  
ATOM    961  NE  ARG A  57       4.548  11.697  -1.237  1.00  1.680          N  
ATOM    962  CZ  ARG A  57       3.509  12.307  -1.843  1.00  1.680          C  
ATOM    963  NH1 ARG A  57       2.291  12.227  -1.385  1.00  1.680          N  
ATOM    964  NH2 ARG A  57       3.733  13.027  -2.931  1.00  1.680          N  
ATOM    965  H   ARG A  57       6.686   8.169   3.641  1.00  1.280          H  
ATOM    966  HA  ARG A  57       8.074  10.027   1.778  1.00  1.500          H  
ATOM    967 1HB  ARG A  57       5.803   8.878   1.271  1.00  2.010          H  
ATOM    968 2HB  ARG A  57       5.120   9.939   2.472  1.00  2.010          H  
ATOM    969 1HG  ARG A  57       5.664  11.888   1.265  1.00  2.010          H  
ATOM    970 2HG  ARG A  57       6.594  10.991   0.064  1.00  2.010          H  
ATOM    971 1HD  ARG A  57       4.378   9.777  -0.411  1.00  2.010          H  
ATOM    972 2HD  ARG A  57       3.644  11.078   0.546  1.00  2.010          H  
ATOM    973  HE  ARG A  57       5.452  11.825  -1.664  1.00  2.010          H  
ATOM    974 1HH1 ARG A  57       2.069  11.727  -0.531  1.00  2.010          H  
ATOM    975 2HH1 ARG A  57       1.537  12.716  -1.897  1.00  2.010          H  
ATOM    976 1HH2 ARG A  57       4.668  13.113  -3.300  1.00  2.010          H  
ATOM    977 2HH2 ARG A  57       2.958  13.502  -3.390  1.00  2.010          H  
ATOM    978  N   ARG A  58       7.869  12.175   3.149  1.00  1.980          N  
ATOM    979  CA  ARG A  58       7.886  13.340   4.049  1.00  2.460          C  
ATOM    980  C   ARG A  58       6.509  13.951   4.349  1.00  2.660          C  
ATOM    981  O   ARG A  58       6.253  14.404   5.465  1.00  3.040          O  
ATOM    982  CB  ARG A  58       8.793  14.433   3.506  1.00  3.250          C  
ATOM    983  CG  ARG A  58      10.285  14.119   3.582  1.00  3.250          C  
ATOM    984  CD  ARG A  58      11.136  15.329   3.334  1.00  3.250          C  
ATOM    985  NE  ARG A  58      10.989  15.858   1.973  1.00  3.250          N  
ATOM    986  CZ  ARG A  58      11.696  15.453   0.887  1.00  3.250          C  
ATOM    987  NH1 ARG A  58      12.603  14.499   0.988  1.00  3.250          N  
ATOM    988  NH2 ARG A  58      11.470  16.024  -0.286  1.00  3.250          N  
ATOM    989  H   ARG A  58       8.341  12.218   2.258  1.00  2.380          H  
ATOM    990  HA  ARG A  58       8.310  13.008   4.998  1.00  2.950          H  
ATOM    991 1HB  ARG A  58       8.544  14.623   2.464  1.00  3.900          H  
ATOM    992 2HB  ARG A  58       8.613  15.356   4.057  1.00  3.900          H  
ATOM    993 1HG  ARG A  58      10.518  13.739   4.577  1.00  3.900          H  
ATOM    994 2HG  ARG A  58      10.532  13.360   2.842  1.00  3.900          H  
ATOM    995 1HD  ARG A  58      10.836  16.113   4.031  1.00  3.900          H  
ATOM    996 2HD  ARG A  58      12.182  15.089   3.508  1.00  3.900          H  
ATOM    997  HE  ARG A  58      10.313  16.599   1.835  1.00  3.900          H  
ATOM    998 1HH1 ARG A  58      12.784  14.059   1.876  1.00  3.900          H  
ATOM    999 2HH1 ARG A  58      13.123  14.208   0.172  1.00  3.900          H  
ATOM   1000 1HH2 ARG A  58      10.777  16.756  -0.367  1.00  3.900          H  
ATOM   1001 2HH2 ARG A  58      11.990  15.733  -1.101  1.00  3.900          H  
ATOM   1002  N   LYS A  59       5.644  14.003   3.342  1.00  3.090          N  
ATOM   1003  CA  LYS A  59       4.312  14.583   3.487  1.00  3.880          C  
ATOM   1004  C   LYS A  59       3.254  13.510   3.284  1.00  3.940          C  
ATOM   1005  O   LYS A  59       3.451  12.597   2.494  1.00  3.960          O  
ATOM   1006  CB  LYS A  59       4.115  15.728   2.492  1.00  5.120          C  
ATOM   1007  CG  LYS A  59       5.140  16.874   2.610  1.00  5.120          C  
ATOM   1008  CD  LYS A  59       5.015  17.636   3.937  1.00  5.120          C  
ATOM   1009  CE  LYS A  59       5.959  18.830   3.983  1.00  5.120          C  
ATOM   1010  NZ  LYS A  59       5.885  19.554   5.291  1.00  5.120          N  
ATOM   1011  H   LYS A  59       5.930  13.629   2.454  1.00  3.710          H  
ATOM   1012  HA  LYS A  59       4.197  14.959   4.502  1.00  4.660          H  
ATOM   1013 1HB  LYS A  59       4.171  15.334   1.477  1.00  6.140          H  
ATOM   1014 2HB  LYS A  59       3.121  16.154   2.621  1.00  6.140          H  
ATOM   1015 1HG  LYS A  59       6.147  16.465   2.534  1.00  6.140          H  
ATOM   1016 2HG  LYS A  59       4.992  17.572   1.787  1.00  6.140          H  
ATOM   1017 1HD  LYS A  59       3.989  17.981   4.072  1.00  6.140          H  
ATOM   1018 2HD  LYS A  59       5.273  16.978   4.766  1.00  6.140          H  
ATOM   1019 1HE  LYS A  59       6.979  18.480   3.831  1.00  6.140          H  
ATOM   1020 2HE  LYS A  59       5.699  19.522   3.183  1.00  6.140          H  
ATOM   1021 1HZ  LYS A  59       6.526  20.335   5.281  1.00  6.140          H  
ATOM   1022 2HZ  LYS A  59       4.944  19.894   5.439  1.00  6.140          H  
ATOM   1023 3HZ  LYS A  59       6.136  18.923   6.041  1.00  6.140          H  
ATOM   1024  N   GLY A  60       2.114  13.655   3.964  1.00  4.480          N  
ATOM   1025  CA  GLY A  60       1.015  12.682   3.903  1.00  5.060          C  
ATOM   1026  C   GLY A  60      -0.349  13.269   3.518  1.00  5.840          C  
ATOM   1027  O   GLY A  60      -1.352  12.988   4.179  1.00  6.370          O  
ATOM   1028  H   GLY A  60       2.019  14.449   4.582  1.00  5.380          H  
ATOM   1029 1HA  GLY A  60       1.276  11.900   3.187  1.00  6.070          H  
ATOM   1030 2HA  GLY A  60       0.930  12.186   4.868  1.00  6.070          H  
ATOM   1031  N   GLY A  61      -0.397  14.154   2.525  1.00  6.220          N  
ATOM   1032  CA  GLY A  61      -1.680  14.733   2.122  1.00  7.230          C  
ATOM   1033  C   GLY A  61      -2.386  13.764   1.175  1.00  7.520          C  
ATOM   1034  O   GLY A  61      -1.835  12.721   0.845  1.00  7.690          O  
ATOM   1035  H   GLY A  61       0.444  14.378   2.012  1.00  7.460          H  
ATOM   1036 1HA  GLY A  61      -2.300  14.918   2.999  1.00  8.680          H  
ATOM   1037 2HA  GLY A  61      -1.516  15.689   1.627  1.00  8.680          H  
ATOM   1038  N   ASN A  62      -3.540  14.150   0.624  1.00  7.840          N  
ATOM   1039  CA  ASN A  62      -4.263  13.229  -0.265  1.00  8.330          C  
ATOM   1040  C   ASN A  62      -3.689  13.192  -1.684  1.00  8.620          C  
ATOM   1041  O   ASN A  62      -4.089  12.378  -2.523  1.00  9.060          O  
ATOM   1042  CB  ASN A  62      -5.733  13.573  -0.303  1.00 11.470          C  
ATOM   1043  CG  ASN A  62      -6.424  13.278   0.996  1.00 11.470          C  
ATOM   1044  OD1 ASN A  62      -5.971  12.469   1.813  1.00 11.470          O  
ATOM   1045  ND2 ASN A  62      -7.530  13.937   1.210  1.00 11.470          N  
ATOM   1046  H   ASN A  62      -3.950  15.036   0.884  1.00  9.410          H  
ATOM   1047  HA  ASN A  62      -4.161  12.219   0.141  1.00 10.000          H  
ATOM   1048 1HB  ASN A  62      -5.854  14.630  -0.537  1.00 13.760          H  
ATOM   1049 2HB  ASN A  62      -6.219  13.006  -1.096  1.00 13.760          H  
ATOM   1050 1HD2 ASN A  62      -8.043  13.793   2.058  1.00 13.760          H  
ATOM   1051 2HD2 ASN A  62      -7.868  14.587   0.529  1.00 13.760          H  
ATOM   1052  N   LYS A  63      -2.732  14.064  -1.961  1.00  8.600          N  
ATOM   1053  CA  LYS A  63      -2.068  14.077  -3.254  1.00  9.080          C  
ATOM   1054  C   LYS A  63      -0.936  13.069  -3.141  1.00  8.950          C  
ATOM   1055  O   LYS A  63       0.233  13.436  -2.973  1.00  9.130          O  
ATOM   1056  CB  LYS A  63      -1.552  15.465  -3.624  1.00 12.520          C  
ATOM   1057  CG  LYS A  63      -0.978  15.528  -5.030  1.00 12.520          C  
ATOM   1058  CD  LYS A  63      -0.601  16.944  -5.436  1.00 12.520          C  
ATOM   1059  CE  LYS A  63       0.024  16.977  -6.839  1.00 12.520          C  
ATOM   1060  NZ  LYS A  63      -0.972  16.665  -7.935  1.00 12.520          N  
ATOM   1061  H   LYS A  63      -2.446  14.704  -1.238  1.00 10.320          H  
ATOM   1062  HA  LYS A  63      -2.757  13.735  -4.026  1.00 10.900          H  
ATOM   1063 1HB  LYS A  63      -2.363  16.187  -3.554  1.00 15.020          H  
ATOM   1064 2HB  LYS A  63      -0.775  15.767  -2.922  1.00 15.020          H  
ATOM   1065 1HG  LYS A  63      -0.088  14.899  -5.093  1.00 15.020          H  
ATOM   1066 2HG  LYS A  63      -1.716  15.136  -5.728  1.00 15.020          H  
ATOM   1067 1HD  LYS A  63      -1.492  17.573  -5.428  1.00 15.020          H  
ATOM   1068 2HD  LYS A  63       0.114  17.348  -4.721  1.00 15.020          H  
ATOM   1069 1HE  LYS A  63       0.437  17.968  -7.014  1.00 15.020          H  
ATOM   1070 2HE  LYS A  63       0.830  16.244  -6.885  1.00 15.020          H  
ATOM   1071 1HZ  LYS A  63      -0.505  16.698  -8.828  1.00 15.020          H  
ATOM   1072 2HZ  LYS A  63      -1.376  15.716  -7.829  1.00 15.020          H  
ATOM   1073 3HZ  LYS A  63      -1.717  17.335  -7.925  1.00 15.020          H  
ATOM   1074  N   VAL A  64      -1.331  11.804  -3.160  1.00  8.860          N  
ATOM   1075  CA  VAL A  64      -0.450  10.674  -2.909  1.00  8.910          C  
ATOM   1076  C   VAL A  64       0.514  10.504  -4.087  1.00  9.220          C  
ATOM   1077  O   VAL A  64       0.263  11.034  -5.175  1.00  9.580          O  
ATOM   1078  CB  VAL A  64      -1.280   9.400  -2.679  1.00 12.450          C  
ATOM   1079  CG1 VAL A  64      -2.222   9.633  -1.535  1.00 12.450          C  
ATOM   1080  CG2 VAL A  64      -1.976   8.945  -3.891  1.00 12.450          C  
ATOM   1081  H   VAL A  64      -2.337  11.680  -3.290  1.00 10.630          H  
ATOM   1082  HA  VAL A  64       0.117  10.861  -2.006  1.00 10.690          H  
ATOM   1083  HB  VAL A  64      -0.616   8.644  -2.353  1.00 14.940          H  
ATOM   1084 1HG1 VAL A  64      -2.758   8.707  -1.311  1.00 14.940          H  
ATOM   1085 2HG1 VAL A  64      -1.679   9.960  -0.690  1.00 14.940          H  
ATOM   1086 3HG1 VAL A  64      -2.927  10.386  -1.789  1.00 14.940          H  
ATOM   1087 1HG2 VAL A  64      -2.517   8.027  -3.662  1.00 14.940          H  
ATOM   1088 2HG2 VAL A  64      -2.670   9.704  -4.238  1.00 14.940          H  
ATOM   1089 3HG2 VAL A  64      -1.236   8.741  -4.645  1.00 14.940          H  
ATOM   1090  N   LEU A  65       1.593   9.745  -3.911  1.00  9.290          N  
ATOM   1091  CA  LEU A  65       2.536   9.594  -5.007  1.00  9.850          C  
ATOM   1092  C   LEU A  65       1.870   9.072  -6.279  1.00  9.890          C  
ATOM   1093  O   LEU A  65       1.139   8.072  -6.265  1.00  9.820          O  
ATOM   1094  CB  LEU A  65       3.672   8.626  -4.614  1.00 13.570          C  
ATOM   1095  CG  LEU A  65       4.844   8.419  -5.643  1.00 13.570          C  
ATOM   1096  CD1 LEU A  65       5.683   9.689  -5.761  1.00 13.570          C  
ATOM   1097  CD2 LEU A  65       5.692   7.268  -5.189  1.00 13.570          C  
ATOM   1098  H   LEU A  65       1.788   9.306  -3.005  1.00 11.150          H  
ATOM   1099  HA  LEU A  65       2.956  10.574  -5.214  1.00 11.820          H  
ATOM   1100 1HB  LEU A  65       4.103   8.982  -3.680  1.00 16.280          H  
ATOM   1101 2HB  LEU A  65       3.253   7.661  -4.424  1.00 16.280          H  
ATOM   1102  HG  LEU A  65       4.435   8.186  -6.626  1.00 16.280          H  
ATOM   1103 1HD1 LEU A  65       6.491   9.523  -6.477  1.00 16.280          H  
ATOM   1104 2HD1 LEU A  65       5.073  10.515  -6.106  1.00 16.280          H  
ATOM   1105 3HD1 LEU A  65       6.109   9.937  -4.789  1.00 16.280          H  
ATOM   1106 1HD2 LEU A  65       6.506   7.112  -5.900  1.00 16.280          H  
ATOM   1107 2HD2 LEU A  65       6.087   7.504  -4.250  1.00 16.280          H  
ATOM   1108 3HD2 LEU A  65       5.080   6.369  -5.117  1.00 16.280          H  
ATOM   1109  N   GLY A  66       2.160   9.759  -7.392  1.00 10.270          N  
ATOM   1110  CA  GLY A  66       1.645   9.413  -8.711  1.00 10.620          C  
ATOM   1111  C   GLY A  66       0.392  10.188  -9.120  1.00 11.310          C  
ATOM   1112  O   GLY A  66      -0.042  10.087 -10.270  1.00 11.700          O  
ATOM   1113  H   GLY A  66       2.746  10.580  -7.319  1.00 12.320          H  
ATOM   1114 1HA  GLY A  66       2.428   9.588  -9.449  1.00 12.740          H  
ATOM   1115 2HA  GLY A  66       1.429   8.346  -8.737  1.00 12.740          H  
ATOM   1116  N   ARG A  67      -0.190  10.950  -8.192  1.00 11.660          N  
ATOM   1117  CA  ARG A  67      -1.399  11.715  -8.477  1.00 12.510          C  
ATOM   1118  C   ARG A  67      -1.105  13.220  -8.570  1.00 13.230          C  
ATOM   1119  O   ARG A  67      -1.875  14.050  -8.071  1.00 13.600          O  
ATOM   1120  OXT ARG A  67      -0.218  13.609  -9.337  1.00 18.770          O  
ATOM   1121  CB  ARG A  67      -2.446  11.437  -7.402  1.00 16.380          C  
ATOM   1122  CG  ARG A  67      -3.277  10.144  -7.600  1.00 16.380          C  
ATOM   1123  CD  ARG A  67      -2.419   8.929  -7.502  1.00 16.380          C  
ATOM   1124  NE  ARG A  67      -3.171   7.704  -7.357  1.00 16.380          N  
ATOM   1125  CZ  ARG A  67      -2.630   6.477  -7.135  1.00 16.380          C  
ATOM   1126  NH1 ARG A  67      -1.316   6.300  -6.974  1.00 16.380          N  
ATOM   1127  NH2 ARG A  67      -3.433   5.422  -7.078  1.00 16.380          N  
ATOM   1128  H   ARG A  67       0.196  10.975  -7.240  1.00 13.990          H  
ATOM   1129  HA  ARG A  67      -1.800  11.386  -9.436  1.00 15.010          H  
ATOM   1130 1HB  ARG A  67      -1.955  11.367  -6.430  1.00 19.650          H  
ATOM   1131 2HB  ARG A  67      -3.147  12.266  -7.350  1.00 19.650          H  
ATOM   1132 1HG  ARG A  67      -4.040  10.084  -6.824  1.00 19.650          H  
ATOM   1133 2HG  ARG A  67      -3.746  10.159  -8.582  1.00 19.650          H  
ATOM   1134 1HD  ARG A  67      -1.886   8.837  -8.435  1.00 19.650          H  
ATOM   1135 2HD  ARG A  67      -1.716   9.022  -6.709  1.00 19.650          H  
ATOM   1136  HE  ARG A  67      -4.174   7.759  -7.475  1.00 19.650          H  
ATOM   1137 1HH1 ARG A  67      -0.635   7.088  -6.980  1.00 19.650          H  
ATOM   1138 2HH1 ARG A  67      -0.957   5.370  -6.820  1.00 19.650          H  
ATOM   1139 1HH2 ARG A  67      -4.431   5.536  -7.200  1.00 19.650          H  
ATOM   1140 2HH2 ARG A  67      -3.050   4.500  -6.917  1.00 19.650          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 -381.064 43.7206 270.8 -28.3064 6.86036 19.2914 134.678 -151.975 -0.61686 -4.40872 -109.988 -16.4426 -36.3599 -8.02278 -12.6937 -1.66104 0 9.70285 6.71549 33.9438 73.4424 -12.0824 10.1452 -16.4001 13.0682 95.4245 -62.2298
LEU:NtermProteinFull_1 -4.63508 0.34644 -0.75709 -0.57672 0.17625 0.17173 0.38282 -0.6415 -0 -0 -0.26172 0.82819 0 0 0 0 0 -0.02937 0.03619 0.56008 0 0 0 0.18072 0 0.10447 -4.11458
TYR_2 -5.43222 0.62377 1.882 -1.27155 0.3408 0.8238 1.33025 -1.68817 -0 -0 -1.97001 -0.3164 0 0 0 -0.40804 0 0.04905 0.16069 0 1.52614 -0.31562 0.00063 1.2797 -0.12911 0.47399 -3.04032
PHE_3 -9.13942 1.77208 0.65328 -0.53526 0.01826 0.28456 1.38306 -1.82746 -0 -0 -0.52036 -0.00364 0 0 -0.66111 0 0 0.07023 0.0008 0 2.2027 -0.1639 0 1.0402 -0.09342 0.6308 -4.88859
HIS_4 -5.69179 0.57978 5.61986 -0.35219 0.0022 0.39058 2.54726 -2.78959 -0 -0 -1.39262 -0.1664 0 0 0 0 0 0.13082 0.01561 0 1.90773 -0.26649 0 -0.45461 -0.08024 0.51036 0.51027
THR_5 -3.00603 0.13813 2.08181 -0.12721 0.05613 0.06359 0.3473 -1.2038 -0.04933 -0.26342 0.07429 -0.8432 0 0 0 0 0 -0.04685 0.02378 0.04295 0 -0.01171 2.3069 -1.0874 -0.15755 0.403 -1.25865
ASP_6 -2.00732 0.2256 2.80272 -0.11826 0.00053 0.35578 0.66325 -1.17734 -0 -0 -0.36371 -0.68822 0 0 0 0 0 -0.00795 0.05395 0 2.28105 -0.35317 0 -2.3716 -0.1831 0.33496 -0.55281
ASP_7 -4.82637 0.29528 6.64983 -0.25981 0.052 0.9207 3.05976 -2.89684 -0.01784 -0.12636 -3.73696 -1.80296 0 0 0 -0.40804 0 -0.00679 0.17707 0 2.18221 -0.59968 0 -2.3716 0.16893 0.31795 -3.22952
PHE_8 -9.63562 2.42573 3.03923 -1.03785 0.21674 0.35134 2.8278 -2.64415 -0.00248 -0.02158 -1.83242 0.0083 0 0 0 0 0 -0.01638 0.00142 0 2.5329 -0.43432 0 1.0402 0.32889 0.71774 -2.13451
ALA_9 -3.77494 0.56238 3.63349 -0.02336 0 0 1.51969 -1.99611 -0 -0 -0.25634 -0.3672 0 0 0 0 0 0.03025 0 0 0 -0.32464 0 1.8394 -0.35579 0.83135 1.31818
GLU_10 -3.29605 0.22544 3.55052 -0.23823 0.05358 0.3872 1.17688 -1.64094 -0.03111 -0.24625 -1.31321 -0.64147 0 0 0 0 0 0.00687 0.03778 0 2.99673 -0.09971 0 -2.7348 -0.5858 0.32668 -2.06589
VAL_11 -6.30077 0.85626 3.27389 -0.28568 0.17867 0.06591 2.76382 -2.39695 -0 -0 -1.50795 -0.4648 0 0 0 0 0 -0.00407 0.16997 0.31023 0 -0.47182 0 1.9342 -0.13244 0.35435 -1.65719
LEU_12 -8.30744 1.52554 3.67401 -0.69868 0.50821 0.2375 2.62336 -2.73135 -0.01438 -0.09965 -1.33288 -0.01856 0 0 0 0 0 -0.01584 0.47945 1.42471 0 -0.30173 0 0.18072 -0.11398 0.62344 -2.35757
ASP_13 -3.55484 0.41527 4.2927 -0.11685 0.02573 0.36563 1.58006 -2.06587 -0.00248 -0.02158 -0.3116 -0.39015 0 0 0 0 0 -0.04314 0.09072 0 2.17418 -0.16758 0 -2.3716 -0.10103 0.51453 0.31209
ARG_14 -4.74756 0.53382 5.21327 -0.65418 0.21299 0.37953 2.77047 -2.35781 -0.01327 -0.11989 -3.38843 0.21831 0 0 0 0 0 0.06202 0.1022 2.43195 0 -0.03497 0 -1.2888 -0.18105 0.31166 -0.54973
ALA_15 -5.0386 0.80816 2.38584 -0.02773 0.00284 0 1.49767 -2.15304 -0.01438 -0.09965 -0.37581 -0.30099 0 0 0 0 0 -0.00207 0 0 0 0.2903 0 1.8394 -0.32246 0.45405 -1.05647
LYS_16 -4.71271 0.38983 3.66805 -0.42807 0.06542 0.26415 1.39098 -1.58861 -0.02185 -0.15762 -0.27443 -0.21977 0 0 0 0 0 -0.04411 0.09359 2.3849 0 -0.12807 0 -1.5107 -0.09656 0.61933 -0.30625
ARG_17 -2.98412 0.18791 3.1016 -0.63395 0.14914 0.35891 1.04442 -1.30342 -0.02791 -0.25043 0.40071 0.15672 0 0 -0.72501 0 0 0.16909 0.04283 2.09524 0 -0.28342 0 -1.2888 0.35779 0.57986 1.14719
HIS_18 -9.34672 1.31879 6.59698 -0.84314 0.0672 1.06043 3.00677 -3.71008 -0.00192 -0.02134 -2.29404 -2.99617 0 0 -0.72501 0 0 -0.06877 0.17681 0 3.38192 -0.34614 0 -0.45461 0.15332 1.12039 -3.92532
ASN_19 -5.739 0.61543 4.67273 -0.23495 0.04626 0.4207 2.25399 -2.62722 -0.009 -0.1065 -1.97641 -0.62803 0 0 -0.57169 0 0 -0.03602 0.18235 0 3.8941 0.34366 0 -0.93687 0.03543 1.10992 0.70887
SER_20 -3.59464 0.5268 3.8315 -0.0292 0 0.0486 1.29182 -1.91423 -0.01965 -0.23756 -1.26729 -0.99491 0 0 -0.57169 0 0 -0.04682 0.04904 0.18509 0 -0.14789 0.60909 -0.77834 -0.06722 0.36807 -2.75943
THR_21 -5.70811 0.44162 4.70064 -0.19996 0.13438 0.07306 2.8292 -2.61824 -0.00721 -0.08259 -1.79134 -0.30059 0 0 0 0 0 -0.04278 0.01159 0.21862 0 0.01309 2.3181 -1.0874 -0.13925 0.26369 -0.97348
LEU_22 -8.17664 0.60824 3.69708 -0.50982 0.25722 0.11338 2.31959 -2.6547 -0 -0 -1.70476 0.27052 0 0 0 0 0 0.05803 0.22329 0.39558 0 -0.26443 0 0.18072 0.07705 0.43147 -4.67819
MET_23 -7.80664 1.37519 4.99691 -0.42263 0.15947 0.15276 2.54152 -2.90467 -0.01708 -0.08385 -1.9938 0.27122 0 0 0 0 0 0.1392 0.03011 2.80989 0 -0.03317 0 0.60916 -0.19818 1.06693 0.69235
ALA_24 -4.28781 0.37209 4.23132 -0.01965 0 0 2.27062 -2.37495 -0.00301 -0.02189 -1.51222 -0.34807 0 0 0 0 0 -0.02875 0 0 0 -0.05976 0 1.8394 -0.09175 0.97307 0.93863
TRP_25 -9.83439 0.68948 3.77688 -0.67359 0.15781 0.34856 2.44928 -2.92737 -0.01574 -0.14648 -2.16068 -0.33762 0 0 0 0 0 0.01492 0.00024 0 3.55641 -0.39987 0 1.6906 0.26665 0.34574 -3.19916
PHE_26 -10.7789 1.23369 4.14614 -0.98534 0.09781 0.41872 2.16803 -3.14761 -0 -0 -1.46938 0.0935 0 0 0 0 0 0.09195 0.00143 0 1.88559 -0.27859 0 1.0402 0.31443 0.47194 -4.69638
LEU_27 -6.83661 0.52253 5.00031 -0.48224 0.26246 0.11285 2.75357 -2.67164 -0 -0 -2.60988 0.24118 0 0 0 0 0 0.01095 0.04721 0.33752 0 -0.28087 0 0.18072 -0.14381 0.63219 -2.92357
LEU_28 -3.5199 0.24725 3.79079 -0.47133 0.18112 0.10966 1.46943 -1.8662 -0.01516 -0.06251 -0.76012 0.22338 0 0 0 0 0 -0.02521 0.05966 0.30287 0 -0.28204 0 0.18072 -0.33827 0.51005 -0.26582
ASN_29 -5.8415 0.47563 5.65908 -0.22871 0.05009 0.34808 2.84362 -2.88638 -0.01163 -0.12349 -2.41474 -0.48696 0 0 0 0 0 0.09845 0.00332 0 2.37229 -0.62519 0 -0.93687 -0.49233 0.52584 -1.67141
ARG_30 -7.0504 0.66676 6.24271 -0.78921 0.15639 0.57268 3.58347 -2.89575 -0.01254 -0.124 -3.3954 0.48709 0 0 -0.9951 0 0 -0.09296 0.10179 2.07412 0 -0.17323 0 -1.2888 -0.5787 0.60993 -2.90114
GLU_31 -2.22658 0.26956 2.81052 -0.22712 0.03856 0.35546 0.19454 -1.13655 -0.02459 -0.16231 -0.48271 -0.57031 0 0 0 0 0 0.0419 0.01012 0 2.92215 -0.06856 0 -2.7348 -0.52575 0.36194 -1.15454
ASP_32 -3.79667 0.19425 4.74304 -0.11088 0.00989 0.32028 2.32447 -2.16414 -0 -0 -2.45822 -0.156 0 0 0 0 0 0.26129 0.0257 0 2.9104 0.03678 0 -2.3716 -0.19412 0.41879 -0.00673
SER_33 -2.11273 0.51786 2.59592 -0.03137 0 0.07224 0.69152 -1.22616 -0.01204 -0.03831 -0.59672 -0.36661 0 0 0 0 0 4.90302 0.00133 0.42841 0 0.21871 0.6 -0.77834 1.18726 14.0468 20.1008
ASP_34 -2.56073 0.34916 3.60648 -0.10353 0.02163 0.33251 1.94432 -1.66567 -0 -0 -1.5567 -1.38488 0 0 0 0 0 0.18742 0.06856 0 2.16194 -0.05773 0 -2.3716 2.90579 14.1648 16.0418
ALA_35 -4.75441 0.82835 3.50237 -0.02226 0 0 1.95641 -2.23914 -0 -0 -1.50739 -0.31106 0 0 0 0 0 0.04815 0 0 0 -0.07922 0 1.8394 2.08553 1.33159 2.67831
ARG_36 -8.15199 0.3843 8.05693 -0.42054 0.04578 0.20371 4.47689 -3.9015 -0.05794 -0.36502 -3.60099 0.39939 0 0 -0.9951 0 0 -0.06804 0.42839 2.08683 0 -0.17547 0 -1.2888 0.06865 1.61415 -1.26039
ASN_37 -4.60026 0.39175 4.72552 -0.17566 0.02424 0.26242 2.35922 -2.45148 -0 -0 -1.80783 -0.31329 0 0 0 0 0 0.23746 0.00542 0 1.50918 0.15756 0 -0.93687 -0.19299 0.8485 0.04288
TYR_38 -6.98495 0.55105 5.65235 -1.00846 0.09864 0.42326 3.15113 -3.0259 -0.0005 -0.02081 -2.25282 -0.30916 0 0 0 0 0 -0.00998 0.00421 0 1.80098 -0.37841 0.05721 1.2797 0.04878 0.3984 -0.52529
TYR_39 -10.2387 1.04324 5.01737 -0.69072 0.16786 0.35283 2.82483 -3.3954 -0.01574 -0.14648 -2.40665 -0.22246 0 0 0 0 0 0.20354 0.00366 0 2.406 0.16315 0.00743 1.2797 -0.11904 0.78838 -2.97721
TYR_40 -8.67845 1.09994 5.69147 -0.58182 0.24553 0.27659 3.63952 -3.35898 -0 -0 -1.44182 -0.40174 0 0 -0.66111 0 0 0.30546 0.18806 0 3.46895 -0.07079 0.00863 1.2797 -0.22599 1.0285 1.81163
TRP_41 -9.15758 0.85489 5.1506 -1.32867 0.09666 0.52672 2.76615 -3.24454 -0 -0 -1.49486 -0.24582 0 0 0 0 0 -0.02691 0.00996 0 1.7225 -0.17286 0 1.6906 -0.09182 0.77165 -2.17334
GLU_42 -8.84866 0.6555 8.06716 -0.52531 0.0535 0.91953 3.77652 -3.65773 -0.00117 -0.01066 -4.04429 -0.66277 0 0 0 -0.42248 0 -0.05326 0.10704 0 3.66181 -0.2768 0 -2.7348 -0.28089 0.7387 -3.53907
ILE_43 -9.17032 1.89413 3.44042 -0.51774 0.31588 0.10229 3.22083 -2.74069 -0 -0 -2.72438 0.09568 0 0 0 0 0 0.75248 0.1886 0.51474 0 -0.36577 0 0.73287 5.50085 2.05416 3.29403
PRO_44 -8.18736 1.84074 4.97892 -0.07899 0 0.04804 2.37952 -2.34022 -0.00058 -0.00196 -2.44216 0.56112 0 0 0 0 0 -0.22039 0.17285 0.38083 0 -0.74075 0 -2.4119 5.93101 2.12356 1.99228
GLN_45 -9.23742 1.08851 7.85821 -0.40908 0.10349 0.27236 3.06669 -3.92637 -0.0108 -0.10166 -1.5985 -0.64349 0 0 -0.53078 0 0 -0.02474 0.25571 0 3.374 0.00257 0 -0.18838 0.23297 0.89396 0.47724
HIS_46 -6.86377 0.37991 5.47076 -0.48745 0.01649 0.59602 2.3431 -2.80534 -0.00951 -0.04293 -3.32633 -0.0389 0 0 0 -0.42248 0 -0.04902 0.15503 0 1.64716 -0.26556 0 -0.45461 0.11881 0.64628 -3.39233
TYR_47 -10.8135 1.0367 4.72462 -0.66537 0.04657 0.40936 2.73352 -3.31151 -0.00117 -0.01066 -1.66109 -0.10586 0 0 0 0 0 0.01717 0.34636 0 2.15428 -0.3727 0.00016 1.2797 -0.12923 0.48759 -3.835
VAL_48 -6.75218 1.131 3.51122 -0.31951 0.23996 0.06995 2.72666 -2.52191 -0 -0 -2.46336 -0.54378 0 0 0 0 0 -0.02029 0.02039 0.16681 0 -0.40775 0 1.9342 -0.39943 0.37426 -3.25376
PHE_49 -5.30052 0.43816 1.533 -0.85545 0.09428 0.3785 0.71605 -1.38684 -0 -0 0.00952 -0.04405 0 0 0 0 0 3.44362 0.04603 0 2.78407 -0.35466 0 1.0402 -0.29537 14.098 16.3445
ASN_50 -3.74887 0.3229 4.36715 -0.2676 0.03986 0.50623 1.46185 -2.13205 -0.00455 -0.07476 -1.4315 -0.67231 0 0 0 0 0 -0.07317 0.00103 0 2.58509 -0.55581 0 -0.93687 0.23198 14.1439 13.7625
ASN_51 -2.25372 0.23702 2.69303 -0.19573 0.02445 0.32954 0.84014 -1.26049 -0 -0 -0.42019 -1.05395 0 0 -0.7612 0 0 -0.08502 0.05648 0 1.91151 -1.03433 0 -0.93687 -0.2175 0.48749 -1.63936
SER_52 -2.8865 0.34025 3.34789 -0.04299 0.00025 0.07075 1.12374 -1.51411 -0.00455 -0.07476 -0.96027 -0.60575 0 0 -0.7612 0 0 -0.01121 0.01902 0.91698 0 0.74148 1.9698 -0.77834 0.29933 0.61607 1.80586
LEU_53 -5.5089 0.27008 4.20951 -0.59791 0.18667 0.16968 2.24743 -2.41204 -0.00917 -0.13304 -1.83198 0.22804 0 0 0 0 0 -0.08518 0.01212 0.57128 0 -0.28628 0 0.18072 0.76497 0.50746 -1.51656
TRP_54 -11.3642 1.55203 4.3019 -0.78871 0.02206 0.28353 2.35415 -3.3547 -0 -0 -3.31981 -0.1474 0 0 0 0 0 -0.04388 0.06507 0 1.75285 -0.14479 0 1.6906 -0.13268 0.35182 -6.9222
THR_55 -5.07046 0.39224 4.43736 -0.10954 0.08275 0.07546 2.79705 -2.39241 -0.00917 -0.13304 -2.94495 -0.47939 0 0 0 0 0 -0.00321 0.09713 0.09904 0 -0.536 2.26727 -1.0874 -0.3393 0.30707 -2.54951
LYS_56 -2.69595 0.1285 2.24649 -0.43826 0.07991 0.21665 0.42026 -1.11481 -0.03749 -0.12412 -1.07247 0.61788 0 0 0 0 0 -0.04226 0.03331 1.98847 0 0.00855 0 -1.5107 -0.55704 0.18887 -1.66422
ARG_57 -8.43228 0.63602 8.43967 -0.45725 0.0791 0.21699 2.91513 -3.81347 -0.08014 -0.35155 -2.93659 0.56067 0 0 -0.74509 0 0 -0.03536 1.38901 1.98827 0 -0.02562 0 -1.2888 -0.39352 0.44803 -1.88678
ARG_58 -1.56957 0.06532 1.48223 -0.771 0.10759 0.51239 0.09757 -0.5922 -0 -0 0.39027 0.35197 0 0 0 0 0 -0.0485 0.00905 1.45015 0 -0.12018 0 -1.2888 -0.32147 0.51124 0.26608
LYS_59 -2.58455 0.18256 3.03201 -0.49011 0.15219 0.28453 1.04886 -1.2567 -0.01274 -0.05165 0.39908 -0.04853 0 0 0 0 0 0.13741 0.0055 1.79223 0 0.04105 0 -1.5107 -0.30734 0.23871 1.0518
GLY_60 -1.71319 0.08495 1.49352 -0.00012 0 0 0.41431 -0.77247 -0 -0 -0.9406 -0.32085 0 0 -0.53078 0 0 -0.19714 0 0 0 0.54878 0 0.83697 1.0732 0.28353 0.26011
GLY_61 -2.19922 0.27875 2.74767 -0.00037 0 0 0.92023 -1.35165 -0.01699 -0.1483 0.05157 -0.16878 0 0 0 0 0 -0.09872 0 0 0 -0.67195 0 0.83697 1.11561 0.4204 1.71521
ASN_62 -2.85786 0.34718 1.9186 -0.18732 0.03303 0.29703 0.81556 -1.20233 -0 -0 -1.09259 -0.36523 0 0 0 0 0 0.12224 0.01071 0 1.77561 -0.07619 0 -0.93687 -0.27581 0.2914 -1.38284
LYS_63 -2.78503 0.18889 4.27632 -0.49384 0.12008 0.35767 2.16123 -1.82599 -0 -0 -3.98203 -0.01238 0 0 -1.66426 0 0 0.08878 0.07021 2.32481 0 0.18468 0 -1.5107 0.02409 0.51282 -1.96463
VAL_64 -8.89717 1.44272 3.95222 -0.32368 0.22034 0.06453 2.00113 -2.95919 -0 -0 -2.41122 0.30761 0 0 0 0 0 0.04186 0.18691 0.43876 0 0.84925 0 1.9342 0.44587 0.86914 -1.83674
LEU_65 -6.0165 0.6984 3.27621 -0.54237 0.16045 0.12299 2.13132 -2.07548 -0 -0 -1.54593 0.33222 0 0 -0.4377 0 0 -0.096 0.03481 0.45127 0 -0.07668 0 0.18072 -0.05497 0.6175 -2.83976
GLY_66 -1.49823 0.1736 1.57811 -7e-05 0 0 0.34559 -0.75374 -0 -0 0.11036 -0.36674 0 0 0 0 0 -0.17062 0 0 0 -1.51912 0 0.83697 -0.6298 0.27984 -1.61384
ARG:CtermProteinFull_67 -4.93306 0.42524 5.75476 -0.76422 0.30299 0.66095 2.6008 -2.38953 -0 -0 -4.47861 0.18204 0 0 -1.35687 0 0 0 0.31483 2.77118 0 0 0 -1.2888 -0.40287 0.62138 -1.97979
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110970 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 24.509
ATOM      1  N   LEU A   1       6.902   8.760  -5.437  1.00  9.940          N  
ATOM      2  CA  LEU A   1       6.969   7.510  -6.183  1.00  8.890          C  
ATOM      3  C   LEU A   1       5.657   7.260  -6.899  1.00  8.430          C  
ATOM      4  O   LEU A   1       4.586   7.310  -6.295  1.00  8.400          O  
ATOM      5  CB  LEU A   1       7.305   6.333  -5.239  1.00 12.870          C  
ATOM      6  CG  LEU A   1       7.399   4.885  -5.863  1.00 12.870          C  
ATOM      7  CD1 LEU A   1       8.553   4.804  -6.847  1.00 12.870          C  
ATOM      8  CD2 LEU A   1       7.617   3.867  -4.729  1.00 12.870          C  
ATOM      9 1H   LEU A   1       7.540   8.725  -4.656  1.00 11.930          H  
ATOM     10 2H   LEU A   1       7.156   9.526  -6.042  1.00 11.930          H  
ATOM     11 3H   LEU A   1       5.958   8.897  -5.102  1.00 11.930          H  
ATOM     12  HA  LEU A   1       7.755   7.604  -6.930  1.00 10.670          H  
ATOM     13 1HB  LEU A   1       8.254   6.542  -4.746  1.00 15.440          H  
ATOM     14 2HB  LEU A   1       6.537   6.296  -4.484  1.00 15.440          H  
ATOM     15  HG  LEU A   1       6.470   4.644  -6.397  1.00 15.440          H  
ATOM     16 1HD1 LEU A   1       8.606   3.800  -7.255  1.00 15.440          H  
ATOM     17 2HD1 LEU A   1       8.409   5.504  -7.662  1.00 15.440          H  
ATOM     18 3HD1 LEU A   1       9.486   5.030  -6.333  1.00 15.440          H  
ATOM     19 1HD2 LEU A   1       7.681   2.866  -5.135  1.00 15.440          H  
ATOM     20 2HD2 LEU A   1       8.534   4.090  -4.197  1.00 15.440          H  
ATOM     21 3HD2 LEU A   1       6.793   3.916  -4.045  1.00 15.440          H  
ATOM     22  N   TYR A   2       5.744   7.026  -8.199  1.00  8.300          N  
ATOM     23  CA  TYR A   2       4.570   6.738  -8.997  1.00  7.970          C  
ATOM     24  C   TYR A   2       4.671   5.337  -9.531  1.00  7.140          C  
ATOM     25  O   TYR A   2       5.749   4.879  -9.909  1.00  7.120          O  
ATOM     26  CB  TYR A   2       4.415   7.741 -10.128  1.00 11.290          C  
ATOM     27  CG  TYR A   2       4.069   9.126  -9.672  1.00 11.290          C  
ATOM     28  CD1 TYR A   2       5.064  10.019  -9.318  1.00 11.290          C  
ATOM     29  CD2 TYR A   2       2.740   9.511  -9.616  1.00 11.290          C  
ATOM     30  CE1 TYR A   2       4.729  11.290  -8.902  1.00 11.290          C  
ATOM     31  CE2 TYR A   2       2.405  10.779  -9.204  1.00 11.290          C  
ATOM     32  CZ  TYR A   2       3.395  11.669  -8.846  1.00 11.290          C  
ATOM     33  OH  TYR A   2       3.065  12.942  -8.437  1.00 11.290          O  
ATOM     34  H   TYR A   2       6.651   7.011  -8.646  1.00  9.960          H  
ATOM     35  HA  TYR A   2       3.685   6.787  -8.362  1.00  9.560          H  
ATOM     36 1HB  TYR A   2       5.344   7.791 -10.692  1.00 13.550          H  
ATOM     37 2HB  TYR A   2       3.631   7.399 -10.804  1.00 13.550          H  
ATOM     38  HD1 TYR A   2       6.109   9.720  -9.366  1.00 13.550          H  
ATOM     39  HD2 TYR A   2       1.960   8.813  -9.898  1.00 13.550          H  
ATOM     40  HE1 TYR A   2       5.509  11.996  -8.622  1.00 13.550          H  
ATOM     41  HE2 TYR A   2       1.358  11.080  -9.161  1.00 13.550          H  
ATOM     42  HH  TYR A   2       2.111  13.047  -8.460  1.00 13.550          H  
ATOM     43  N   PHE A   3       3.530   4.683  -9.616  1.00  6.650          N  
ATOM     44  CA  PHE A   3       3.480   3.300 -10.027  1.00  5.940          C  
ATOM     45  C   PHE A   3       3.110   3.134 -11.490  1.00  6.100          C  
ATOM     46  O   PHE A   3       3.503   2.165 -12.136  1.00  6.410          O  
ATOM     47  CB  PHE A   3       2.494   2.629  -9.080  1.00  8.600          C  
ATOM     48  CG  PHE A   3       3.024   2.719  -7.653  1.00  8.600          C  
ATOM     49  CD1 PHE A   3       2.862   3.845  -6.850  1.00  8.600          C  
ATOM     50  CD2 PHE A   3       3.681   1.702  -7.146  1.00  8.600          C  
ATOM     51  CE1 PHE A   3       3.393   3.897  -5.592  1.00  8.600          C  
ATOM     52  CE2 PHE A   3       4.221   1.729  -5.877  1.00  8.600          C  
ATOM     53  CZ  PHE A   3       4.083   2.827  -5.108  1.00  8.600          C  
ATOM     54  H   PHE A   3       2.683   5.140  -9.308  1.00  7.980          H  
ATOM     55  HA  PHE A   3       4.467   2.862  -9.876  1.00  7.130          H  
ATOM     56 1HB  PHE A   3       1.533   3.098  -9.135  1.00 10.320          H  
ATOM     57 2HB  PHE A   3       2.376   1.570  -9.347  1.00 10.320          H  
ATOM     58  HD1 PHE A   3       2.337   4.701  -7.214  1.00 10.320          H  
ATOM     59  HD2 PHE A   3       3.785   0.835  -7.778  1.00 10.320          H  
ATOM     60  HE1 PHE A   3       3.262   4.799  -4.990  1.00 10.320          H  
ATOM     61  HE2 PHE A   3       4.759   0.864  -5.497  1.00 10.320          H  
ATOM     62  HZ  PHE A   3       4.510   2.841  -4.115  1.00 10.320          H  
ATOM     63  N   HIS A   4       2.334   4.062 -12.019  1.00  6.100          N  
ATOM     64  CA  HIS A   4       1.915   4.017 -13.416  1.00  6.420          C  
ATOM     65  C   HIS A   4       1.318   2.676 -13.828  1.00  5.980          C  
ATOM     66  O   HIS A   4       1.569   2.194 -14.933  1.00  6.310          O  
ATOM     67  CB  HIS A   4       3.090   4.387 -14.315  1.00  8.860          C  
ATOM     68  CG  HIS A   4       3.610   5.762 -14.032  1.00  8.860          C  
ATOM     69  ND1 HIS A   4       2.915   6.909 -14.374  1.00  8.860          N  
ATOM     70  CD2 HIS A   4       4.745   6.177 -13.431  1.00  8.860          C  
ATOM     71  CE1 HIS A   4       3.605   7.966 -13.991  1.00  8.860          C  
ATOM     72  NE2 HIS A   4       4.719   7.550 -13.426  1.00  8.860          N  
ATOM     73  H   HIS A   4       2.049   4.841 -11.446  1.00  7.320          H  
ATOM     74  HA  HIS A   4       1.153   4.763 -13.582  1.00  7.700          H  
ATOM     75 1HB  HIS A   4       3.905   3.673 -14.182  1.00 10.630          H  
ATOM     76 2HB  HIS A   4       2.783   4.345 -15.358  1.00 10.630          H  
ATOM     77  HD2 HIS A   4       5.534   5.541 -13.024  1.00 10.630          H  
ATOM     78  HE1 HIS A   4       3.308   9.006 -14.124  1.00 10.630          H  
ATOM     79  HE2 HIS A   4       5.442   8.142 -13.041  1.00 10.630          H  
ATOM     80  N   THR A   5       0.503   2.096 -12.936  1.00  5.490          N  
ATOM     81  CA  THR A   5      -0.205   0.808 -13.067  1.00  5.210          C  
ATOM     82  C   THR A   5       0.671  -0.448 -12.872  1.00  4.510          C  
ATOM     83  O   THR A   5       0.134  -1.559 -12.819  1.00  4.800          O  
ATOM     84  CB  THR A   5      -1.011   0.672 -14.389  1.00  7.410          C  
ATOM     85  OG1 THR A   5      -0.141   0.349 -15.474  1.00  7.410          O  
ATOM     86  CG2 THR A   5      -1.820   1.941 -14.713  1.00  7.410          C  
ATOM     87  H   THR A   5       0.366   2.584 -12.061  1.00  6.590          H  
ATOM     88  HA  THR A   5      -0.949   0.779 -12.269  1.00  6.250          H  
ATOM     89  HB  THR A   5      -1.716  -0.149 -14.268  1.00  8.890          H  
ATOM     90  HG1 THR A   5       0.576   0.997 -15.499  1.00  8.890          H  
ATOM     91 1HG2 THR A   5      -2.389   1.775 -15.625  1.00  8.890          H  
ATOM     92 2HG2 THR A   5      -2.502   2.148 -13.891  1.00  8.890          H  
ATOM     93 3HG2 THR A   5      -1.170   2.788 -14.858  1.00  8.890          H  
ATOM     94  N   ASP A   6       2.002  -0.309 -12.772  1.00  4.000          N  
ATOM     95  CA  ASP A   6       2.841  -1.476 -12.510  1.00  3.810          C  
ATOM     96  C   ASP A   6       2.465  -2.004 -11.143  1.00  3.050          C  
ATOM     97  O   ASP A   6       2.019  -1.237 -10.284  1.00  3.320          O  
ATOM     98  CB  ASP A   6       4.349  -1.182 -12.584  1.00  5.410          C  
ATOM     99  CG  ASP A   6       4.936  -1.062 -14.027  1.00  5.410          C  
ATOM    100  OD1 ASP A   6       4.255  -1.390 -14.975  1.00  5.410          O  
ATOM    101  OD2 ASP A   6       6.107  -0.705 -14.149  1.00  5.410          O  
ATOM    102  H   ASP A   6       2.441   0.614 -12.810  1.00  4.800          H  
ATOM    103  HA  ASP A   6       2.613  -2.245 -13.247  1.00  4.570          H  
ATOM    104 1HB  ASP A   6       4.533  -0.233 -12.082  1.00  6.490          H  
ATOM    105 2HB  ASP A   6       4.896  -1.951 -12.035  1.00  6.490          H  
ATOM    106  N   ASP A   7       2.645  -3.305 -10.902  1.00  2.710          N  
ATOM    107  CA  ASP A   7       2.271  -3.822  -9.595  1.00  2.580          C  
ATOM    108  C   ASP A   7       2.902  -3.014  -8.495  1.00  2.190          C  
ATOM    109  O   ASP A   7       4.107  -2.762  -8.486  1.00  1.950          O  
ATOM    110  CB  ASP A   7       2.644  -5.277  -9.394  1.00  3.660          C  
ATOM    111  CG  ASP A   7       2.141  -5.770  -8.035  1.00  3.660          C  
ATOM    112  OD1 ASP A   7       1.070  -6.321  -7.978  1.00  3.660          O  
ATOM    113  OD2 ASP A   7       2.825  -5.519  -7.036  1.00  3.660          O  
ATOM    114  H   ASP A   7       3.017  -3.920 -11.614  1.00  3.250          H  
ATOM    115  HA  ASP A   7       1.187  -3.737  -9.498  1.00  3.100          H  
ATOM    116 1HB  ASP A   7       2.216  -5.891 -10.185  1.00  4.400          H  
ATOM    117 2HB  ASP A   7       3.699  -5.380  -9.444  1.00  4.400          H  
ATOM    118  N   PHE A   8       2.064  -2.614  -7.563  1.00  2.190          N  
ATOM    119  CA  PHE A   8       2.457  -1.773  -6.469  1.00  1.940          C  
ATOM    120  C   PHE A   8       3.622  -2.348  -5.666  1.00  1.600          C  
ATOM    121  O   PHE A   8       4.560  -1.626  -5.318  1.00  1.320          O  
ATOM    122  CB  PHE A   8       1.229  -1.542  -5.612  1.00  2.820          C  
ATOM    123  CG  PHE A   8       1.366  -0.607  -4.510  1.00  2.820          C  
ATOM    124  CD1 PHE A   8       1.234   0.748  -4.735  1.00  2.820          C  
ATOM    125  CD2 PHE A   8       1.564  -1.040  -3.262  1.00  2.820          C  
ATOM    126  CE1 PHE A   8       1.308   1.628  -3.707  1.00  2.820          C  
ATOM    127  CE2 PHE A   8       1.634  -0.162  -2.235  1.00  2.820          C  
ATOM    128  CZ  PHE A   8       1.510   1.168  -2.449  1.00  2.820          C  
ATOM    129  H   PHE A   8       1.097  -2.895  -7.647  1.00  2.630          H  
ATOM    130  HA  PHE A   8       2.763  -0.827  -6.882  1.00  2.330          H  
ATOM    131 1HB  PHE A   8       0.431  -1.179  -6.253  1.00  3.380          H  
ATOM    132 2HB  PHE A   8       0.895  -2.496  -5.201  1.00  3.380          H  
ATOM    133  HD1 PHE A   8       1.060   1.112  -5.747  1.00  3.380          H  
ATOM    134  HD2 PHE A   8       1.656  -2.102  -3.087  1.00  3.380          H  
ATOM    135  HE1 PHE A   8       1.197   2.695  -3.900  1.00  3.380          H  
ATOM    136  HE2 PHE A   8       1.792  -0.529  -1.245  1.00  3.380          H  
ATOM    137  HZ  PHE A   8       1.564   1.853  -1.621  1.00  3.380          H  
ATOM    138  N   ALA A   9       3.545  -3.631  -5.292  1.00  1.780          N  
ATOM    139  CA  ALA A   9       4.598  -4.205  -4.469  1.00  1.730          C  
ATOM    140  C   ALA A   9       5.894  -4.276  -5.253  1.00  1.490          C  
ATOM    141  O   ALA A   9       6.978  -4.010  -4.708  1.00  1.450          O  
ATOM    142  CB  ALA A   9       4.199  -5.579  -3.977  1.00  2.440          C  
ATOM    143  H   ALA A   9       2.811  -4.242  -5.664  1.00  2.140          H  
ATOM    144  HA  ALA A   9       4.754  -3.557  -3.614  1.00  2.080          H  
ATOM    145 1HB  ALA A   9       4.989  -5.985  -3.350  1.00  2.930          H  
ATOM    146 2HB  ALA A   9       3.278  -5.502  -3.403  1.00  2.930          H  
ATOM    147 3HB  ALA A   9       4.040  -6.233  -4.838  1.00  2.930          H  
ATOM    148  N   GLU A  10       5.783  -4.618  -6.545  1.00  1.510          N  
ATOM    149  CA  GLU A  10       6.978  -4.732  -7.385  1.00  1.480          C  
ATOM    150  C   GLU A  10       7.700  -3.399  -7.495  1.00  1.300          C  
ATOM    151  O   GLU A  10       8.934  -3.353  -7.458  1.00  1.380          O  
ATOM    152  CB  GLU A  10       6.634  -5.209  -8.794  1.00  2.080          C  
ATOM    153  CG  GLU A  10       6.182  -6.658  -8.901  1.00  2.080          C  
ATOM    154  CD  GLU A  10       5.750  -7.011 -10.308  1.00  2.080          C  
ATOM    155  OE1 GLU A  10       5.660  -6.112 -11.115  1.00  2.080          O  
ATOM    156  OE2 GLU A  10       5.502  -8.161 -10.569  1.00  2.080          O  
ATOM    157  H   GLU A  10       4.838  -4.849  -6.903  1.00  1.810          H  
ATOM    158  HA  GLU A  10       7.654  -5.452  -6.927  1.00  1.780          H  
ATOM    159 1HB  GLU A  10       5.855  -4.572  -9.204  1.00  2.500          H  
ATOM    160 2HB  GLU A  10       7.508  -5.090  -9.432  1.00  2.500          H  
ATOM    161 1HG  GLU A  10       7.003  -7.307  -8.607  1.00  2.500          H  
ATOM    162 2HG  GLU A  10       5.354  -6.823  -8.211  1.00  2.500          H  
ATOM    163  N   VAL A  11       6.931  -2.319  -7.618  1.00  1.250          N  
ATOM    164  CA  VAL A  11       7.494  -0.987  -7.712  1.00  1.300          C  
ATOM    165  C   VAL A  11       8.148  -0.578  -6.398  1.00  1.220          C  
ATOM    166  O   VAL A  11       9.248  -0.022  -6.399  1.00  1.410          O  
ATOM    167  CB  VAL A  11       6.446   0.032  -8.097  1.00  1.800          C  
ATOM    168  CG1 VAL A  11       7.033   1.461  -8.020  1.00  1.800          C  
ATOM    169  CG2 VAL A  11       5.935  -0.234  -9.498  1.00  1.800          C  
ATOM    170  H   VAL A  11       5.915  -2.458  -7.700  1.00  1.500          H  
ATOM    171  HA  VAL A  11       8.237  -0.995  -8.498  1.00  1.560          H  
ATOM    172  HB  VAL A  11       5.656  -0.067  -7.412  1.00  2.160          H  
ATOM    173 1HG1 VAL A  11       6.271   2.195  -8.283  1.00  2.160          H  
ATOM    174 2HG1 VAL A  11       7.380   1.670  -7.025  1.00  2.160          H  
ATOM    175 3HG1 VAL A  11       7.867   1.549  -8.714  1.00  2.160          H  
ATOM    176 1HG2 VAL A  11       5.161   0.486  -9.756  1.00  2.160          H  
ATOM    177 2HG2 VAL A  11       6.736  -0.147 -10.177  1.00  2.160          H  
ATOM    178 3HG2 VAL A  11       5.528  -1.224  -9.566  1.00  2.160          H  
ATOM    179  N   LEU A  12       7.480  -0.820  -5.260  1.00  1.140          N  
ATOM    180  CA  LEU A  12       8.073  -0.421  -3.989  1.00  1.260          C  
ATOM    181  C   LEU A  12       9.411  -1.121  -3.802  1.00  1.410          C  
ATOM    182  O   LEU A  12      10.400  -0.503  -3.373  1.00  1.610          O  
ATOM    183  CB  LEU A  12       7.177  -0.855  -2.809  1.00  1.720          C  
ATOM    184  CG  LEU A  12       5.821  -0.153  -2.596  1.00  1.720          C  
ATOM    185  CD1 LEU A  12       5.048  -0.923  -1.556  1.00  1.720          C  
ATOM    186  CD2 LEU A  12       6.019   1.265  -2.124  1.00  1.720          C  
ATOM    187  H   LEU A  12       6.552  -1.256  -5.284  1.00  1.370          H  
ATOM    188  HA  LEU A  12       8.232   0.655  -3.985  1.00  1.510          H  
ATOM    189 1HB  LEU A  12       6.968  -1.920  -2.927  1.00  2.060          H  
ATOM    190 2HB  LEU A  12       7.750  -0.728  -1.890  1.00  2.060          H  
ATOM    191  HG  LEU A  12       5.258  -0.147  -3.512  1.00  2.060          H  
ATOM    192 1HD1 LEU A  12       4.118  -0.446  -1.392  1.00  2.060          H  
ATOM    193 2HD1 LEU A  12       4.885  -1.938  -1.901  1.00  2.060          H  
ATOM    194 3HD1 LEU A  12       5.592  -0.951  -0.636  1.00  2.060          H  
ATOM    195 1HD2 LEU A  12       5.048   1.718  -1.975  1.00  2.060          H  
ATOM    196 2HD2 LEU A  12       6.572   1.272  -1.190  1.00  2.060          H  
ATOM    197 3HD2 LEU A  12       6.570   1.828  -2.863  1.00  2.060          H  
ATOM    198  N   ASP A  13       9.465  -2.410  -4.163  1.00  1.420          N  
ATOM    199  CA  ASP A  13      10.681  -3.187  -4.004  1.00  1.680          C  
ATOM    200  C   ASP A  13      11.778  -2.836  -5.002  1.00  1.770          C  
ATOM    201  O   ASP A  13      12.935  -2.737  -4.617  1.00  2.070          O  
ATOM    202  CB  ASP A  13      10.393  -4.686  -4.063  1.00  2.250          C  
ATOM    203  CG  ASP A  13      11.644  -5.512  -3.715  1.00  2.250          C  
ATOM    204  OD1 ASP A  13      12.195  -5.301  -2.643  1.00  2.250          O  
ATOM    205  OD2 ASP A  13      12.043  -6.338  -4.498  1.00  2.250          O  
ATOM    206  H   ASP A  13       8.620  -2.884  -4.500  1.00  1.700          H  
ATOM    207  HA  ASP A  13      11.071  -2.980  -3.009  1.00  2.020          H  
ATOM    208 1HB  ASP A  13       9.588  -4.930  -3.369  1.00  2.700          H  
ATOM    209 2HB  ASP A  13      10.049  -4.950  -5.068  1.00  2.700          H  
ATOM    210  N   ARG A  14      11.455  -2.633  -6.281  1.00  1.660          N  
ATOM    211  CA  ARG A  14      12.543  -2.331  -7.205  1.00  1.920          C  
ATOM    212  C   ARG A  14      13.091  -0.942  -6.898  1.00  2.130          C  
ATOM    213  O   ARG A  14      14.279  -0.680  -7.091  1.00  2.390          O  
ATOM    214  CB  ARG A  14      12.088  -2.413  -8.658  1.00  2.580          C  
ATOM    215  CG  ARG A  14      11.184  -1.298  -9.131  1.00  2.580          C  
ATOM    216  CD  ARG A  14      10.569  -1.597 -10.445  1.00  2.580          C  
ATOM    217  NE  ARG A  14       9.801  -0.460 -10.954  1.00  2.580          N  
ATOM    218  CZ  ARG A  14       8.829  -0.528 -11.897  1.00  2.580          C  
ATOM    219  NH1 ARG A  14       8.461  -1.658 -12.437  1.00  2.580          N  
ATOM    220  NH2 ARG A  14       8.197   0.551 -12.305  1.00  2.580          N  
ATOM    221  H   ARG A  14      10.495  -2.737  -6.613  1.00  1.990          H  
ATOM    222  HA  ARG A  14      13.337  -3.062  -7.053  1.00  2.300          H  
ATOM    223 1HB  ARG A  14      12.959  -2.429  -9.309  1.00  3.100          H  
ATOM    224 2HB  ARG A  14      11.547  -3.348  -8.808  1.00  3.100          H  
ATOM    225 1HG  ARG A  14      10.416  -1.147  -8.406  1.00  3.100          H  
ATOM    226 2HG  ARG A  14      11.760  -0.379  -9.243  1.00  3.100          H  
ATOM    227 1HD  ARG A  14      11.346  -1.844 -11.168  1.00  3.100          H  
ATOM    228 2HD  ARG A  14       9.893  -2.444 -10.321  1.00  3.100          H  
ATOM    229  HE  ARG A  14      10.025   0.454 -10.582  1.00  3.100          H  
ATOM    230 1HH1 ARG A  14       8.889  -2.531 -12.173  1.00  3.100          H  
ATOM    231 2HH1 ARG A  14       7.695  -1.619 -13.136  1.00  3.100          H  
ATOM    232 1HH2 ARG A  14       8.417   1.464 -11.931  1.00  3.100          H  
ATOM    233 2HH2 ARG A  14       7.448   0.423 -13.011  1.00  3.100          H  
ATOM    234  N   ALA A  15      12.211  -0.045  -6.425  1.00  2.070          N  
ATOM    235  CA  ALA A  15      12.594   1.302  -6.062  1.00  2.340          C  
ATOM    236  C   ALA A  15      13.327   1.326  -4.730  1.00  1.950          C  
ATOM    237  O   ALA A  15      14.209   2.163  -4.525  1.00  2.240          O  
ATOM    238  CB  ALA A  15      11.364   2.195  -5.975  1.00  3.170          C  
ATOM    239  H   ALA A  15      11.224  -0.299  -6.327  1.00  2.480          H  
ATOM    240  HA  ALA A  15      13.266   1.683  -6.830  1.00  2.810          H  
ATOM    241 1HB  ALA A  15      11.666   3.210  -5.721  1.00  3.800          H  
ATOM    242 2HB  ALA A  15      10.846   2.195  -6.932  1.00  3.800          H  
ATOM    243 3HB  ALA A  15      10.696   1.812  -5.203  1.00  3.800          H  
ATOM    244  N   LYS A  16      12.963   0.397  -3.827  1.00  1.560          N  
ATOM    245  CA  LYS A  16      13.467   0.345  -2.465  1.00  1.590          C  
ATOM    246  C   LYS A  16      13.067   1.637  -1.780  1.00  1.450          C  
ATOM    247  O   LYS A  16      13.873   2.282  -1.097  1.00  1.760          O  
ATOM    248  CB  LYS A  16      14.991   0.122  -2.408  1.00  2.210          C  
ATOM    249  CG  LYS A  16      15.501  -1.155  -3.116  1.00  2.210          C  
ATOM    250  CD  LYS A  16      15.038  -2.458  -2.394  1.00  2.210          C  
ATOM    251  CE  LYS A  16      15.582  -3.717  -3.092  1.00  2.210          C  
ATOM    252  NZ  LYS A  16      15.048  -5.001  -2.484  1.00  2.210          N  
ATOM    253  H   LYS A  16      12.219  -0.259  -4.060  1.00  1.870          H  
ATOM    254  HA  LYS A  16      12.968  -0.471  -1.943  1.00  1.910          H  
ATOM    255 1HB  LYS A  16      15.511   0.972  -2.840  1.00  2.660          H  
ATOM    256 2HB  LYS A  16      15.299   0.058  -1.368  1.00  2.660          H  
ATOM    257 1HG  LYS A  16      15.115  -1.169  -4.141  1.00  2.660          H  
ATOM    258 2HG  LYS A  16      16.587  -1.134  -3.160  1.00  2.660          H  
ATOM    259 1HD  LYS A  16      15.393  -2.445  -1.365  1.00  2.660          H  
ATOM    260 2HD  LYS A  16      13.953  -2.523  -2.382  1.00  2.660          H  
ATOM    261 1HE  LYS A  16      15.305  -3.686  -4.146  1.00  2.660          H  
ATOM    262 2HE  LYS A  16      16.667  -3.718  -3.013  1.00  2.660          H  
ATOM    263 1HZ  LYS A  16      15.432  -5.788  -2.974  1.00  2.660          H  
ATOM    264 2HZ  LYS A  16      15.301  -5.054  -1.517  1.00  2.660          H  
ATOM    265 3HZ  LYS A  16      14.006  -5.051  -2.559  1.00  2.660          H  
ATOM    266  N   ARG A  17      11.793   2.007  -1.973  1.00  1.150          N  
ATOM    267  CA  ARG A  17      11.257   3.228  -1.388  1.00  1.240          C  
ATOM    268  C   ARG A  17       9.839   3.094  -0.856  1.00  1.240          C  
ATOM    269  O   ARG A  17       8.947   2.617  -1.552  1.00  1.750          O  
ATOM    270  CB  ARG A  17      11.232   4.356  -2.419  1.00  1.700          C  
ATOM    271  CG  ARG A  17      12.570   4.870  -2.936  1.00  1.700          C  
ATOM    272  CD  ARG A  17      13.325   5.630  -1.901  1.00  1.700          C  
ATOM    273  NE  ARG A  17      14.552   6.199  -2.439  1.00  1.700          N  
ATOM    274  CZ  ARG A  17      15.733   5.549  -2.565  1.00  1.700          C  
ATOM    275  NH1 ARG A  17      15.862   4.285  -2.201  1.00  1.700          N  
ATOM    276  NH2 ARG A  17      16.778   6.199  -3.067  1.00  1.700          N  
ATOM    277  H   ARG A  17      11.199   1.373  -2.522  1.00  1.380          H  
ATOM    278  HA  ARG A  17      11.897   3.511  -0.556  1.00  1.490          H  
ATOM    279 1HB  ARG A  17      10.678   4.020  -3.287  1.00  2.040          H  
ATOM    280 2HB  ARG A  17      10.701   5.203  -2.005  1.00  2.040          H  
ATOM    281 1HG  ARG A  17      13.176   4.043  -3.264  1.00  2.040          H  
ATOM    282 2HG  ARG A  17      12.392   5.533  -3.779  1.00  2.040          H  
ATOM    283 1HD  ARG A  17      12.705   6.445  -1.535  1.00  2.040          H  
ATOM    284 2HD  ARG A  17      13.588   4.981  -1.072  1.00  2.040          H  
ATOM    285  HE  ARG A  17      14.517   7.165  -2.737  1.00  2.040          H  
ATOM    286 1HH1 ARG A  17      15.065   3.749  -1.810  1.00  2.040          H  
ATOM    287 2HH1 ARG A  17      16.746   3.817  -2.308  1.00  2.040          H  
ATOM    288 1HH2 ARG A  17      16.686   7.166  -3.347  1.00  2.040          H  
ATOM    289 2HH2 ARG A  17      17.664   5.728  -3.170  1.00  2.040          H  
ATOM    290  N   HIS A  18       9.638   3.620   0.356  1.00  1.240          N  
ATOM    291  CA  HIS A  18       8.337   3.743   1.016  1.00  1.450          C  
ATOM    292  C   HIS A  18       7.502   2.485   1.305  1.00  1.330          C  
ATOM    293  O   HIS A  18       6.274   2.559   1.462  1.00  1.430          O  
ATOM    294  CB  HIS A  18       7.491   4.679   0.182  1.00  1.950          C  
ATOM    295  CG  HIS A  18       7.923   6.100   0.180  1.00  1.950          C  
ATOM    296  ND1 HIS A  18       7.784   6.921   1.288  1.00  1.950          N  
ATOM    297  CD2 HIS A  18       8.478   6.860  -0.787  1.00  1.950          C  
ATOM    298  CE1 HIS A  18       8.249   8.125   0.998  1.00  1.950          C  
ATOM    299  NE2 HIS A  18       8.674   8.115  -0.254  1.00  1.950          N  
ATOM    300  H   HIS A  18      10.441   3.982   0.847  1.00  1.490          H  
ATOM    301  HA  HIS A  18       8.501   4.226   1.980  1.00  1.740          H  
ATOM    302 1HB  HIS A  18       7.512   4.360  -0.838  1.00  2.340          H  
ATOM    303 2HB  HIS A  18       6.514   4.591   0.497  1.00  2.340          H  
ATOM    304  HD2 HIS A  18       8.721   6.540  -1.800  1.00  2.340          H  
ATOM    305  HE1 HIS A  18       8.277   8.980   1.675  1.00  2.340          H  
ATOM    306  HE2 HIS A  18       9.079   8.903  -0.744  1.00  2.340          H  
ATOM    307  N   ASN A  19       8.138   1.339   1.528  1.00  1.250          N  
ATOM    308  CA  ASN A  19       7.363   0.133   1.822  1.00  1.300          C  
ATOM    309  C   ASN A  19       6.504   0.246   3.093  1.00  1.320          C  
ATOM    310  O   ASN A  19       5.433  -0.345   3.180  1.00  1.280          O  
ATOM    311  CB  ASN A  19       8.278  -1.074   1.908  1.00  1.800          C  
ATOM    312  CG  ASN A  19       7.522  -2.386   1.973  1.00  1.800          C  
ATOM    313  OD1 ASN A  19       6.803  -2.760   1.036  1.00  1.800          O  
ATOM    314  ND2 ASN A  19       7.675  -3.088   3.068  1.00  1.800          N  
ATOM    315  H   ASN A  19       9.143   1.283   1.452  1.00  1.500          H  
ATOM    316  HA  ASN A  19       6.679  -0.024   1.000  1.00  1.560          H  
ATOM    317 1HB  ASN A  19       8.930  -1.091   1.032  1.00  2.160          H  
ATOM    318 2HB  ASN A  19       8.911  -0.987   2.789  1.00  2.160          H  
ATOM    319 1HD2 ASN A  19       7.199  -3.962   3.172  1.00  2.160          H  
ATOM    320 2HD2 ASN A  19       8.262  -2.751   3.802  1.00  2.160          H  
ATOM    321  N   SER A  20       6.980   0.997   4.084  1.00  1.450          N  
ATOM    322  CA  SER A  20       6.298   1.184   5.363  1.00  1.590          C  
ATOM    323  C   SER A  20       5.358   2.393   5.404  1.00  1.510          C  
ATOM    324  O   SER A  20       4.787   2.701   6.455  1.00  1.500          O  
ATOM    325  CB  SER A  20       7.333   1.312   6.464  1.00  2.170          C  
ATOM    326  OG  SER A  20       8.121   2.463   6.288  1.00  2.170          O  
ATOM    327  H   SER A  20       7.878   1.450   3.982  1.00  1.740          H  
ATOM    328  HA  SER A  20       5.701   0.291   5.557  1.00  1.910          H  
ATOM    329 1HB  SER A  20       6.830   1.356   7.430  1.00  2.600          H  
ATOM    330 2HB  SER A  20       7.970   0.429   6.466  1.00  2.600          H  
ATOM    331  HG  SER A  20       8.707   2.501   7.052  1.00  2.600          H  
ATOM    332  N   THR A  21       5.229   3.104   4.286  1.00  1.540          N  
ATOM    333  CA  THR A  21       4.424   4.317   4.214  1.00  1.600          C  
ATOM    334  C   THR A  21       3.354   4.175   3.163  1.00  1.400          C  
ATOM    335  O   THR A  21       2.169   4.155   3.485  1.00  1.430          O  
ATOM    336  CB  THR A  21       5.280   5.537   3.867  1.00  2.220          C  
ATOM    337  OG1 THR A  21       5.928   5.276   2.650  1.00  2.220          O  
ATOM    338  CG2 THR A  21       6.316   5.763   4.931  1.00  2.220          C  
ATOM    339  H   THR A  21       5.686   2.787   3.431  1.00  1.850          H  
ATOM    340  HA  THR A  21       3.939   4.483   5.174  1.00  1.920          H  
ATOM    341  HB  THR A  21       4.647   6.414   3.761  1.00  2.660          H  
ATOM    342  HG1 THR A  21       6.436   6.066   2.335  1.00  2.660          H  
ATOM    343 1HG2 THR A  21       6.928   6.621   4.659  1.00  2.660          H  
ATOM    344 2HG2 THR A  21       5.822   5.950   5.882  1.00  2.660          H  
ATOM    345 3HG2 THR A  21       6.950   4.882   5.019  1.00  2.660          H  
ATOM    346  N   LEU A  22       3.755   4.093   1.899  1.00  1.260          N  
ATOM    347  CA  LEU A  22       2.755   4.044   0.840  1.00  1.200          C  
ATOM    348  C   LEU A  22       1.891   2.774   0.985  1.00  1.040          C  
ATOM    349  O   LEU A  22       0.665   2.820   0.835  1.00  1.060          O  
ATOM    350  CB  LEU A  22       3.448   4.073  -0.533  1.00  1.700          C  
ATOM    351  CG  LEU A  22       4.227   5.401  -0.948  1.00  1.700          C  
ATOM    352  CD1 LEU A  22       4.994   5.101  -2.178  1.00  1.700          C  
ATOM    353  CD2 LEU A  22       3.364   6.569  -1.231  1.00  1.700          C  
ATOM    354  H   LEU A  22       4.764   4.061   1.706  1.00  1.510          H  
ATOM    355  HA  LEU A  22       2.109   4.910   0.944  1.00  1.440          H  
ATOM    356 1HB  LEU A  22       4.174   3.266  -0.541  1.00  2.040          H  
ATOM    357 2HB  LEU A  22       2.711   3.872  -1.301  1.00  2.040          H  
ATOM    358  HG  LEU A  22       4.871   5.680  -0.153  1.00  2.040          H  
ATOM    359 1HD1 LEU A  22       5.567   5.976  -2.455  1.00  2.040          H  
ATOM    360 2HD1 LEU A  22       5.657   4.270  -2.007  1.00  2.040          H  
ATOM    361 3HD1 LEU A  22       4.307   4.852  -2.961  1.00  2.040          H  
ATOM    362 1HD2 LEU A  22       3.993   7.418  -1.502  1.00  2.040          H  
ATOM    363 2HD2 LEU A  22       2.698   6.347  -2.063  1.00  2.040          H  
ATOM    364 3HD2 LEU A  22       2.793   6.826  -0.359  1.00  2.040          H  
ATOM    365  N   MET A  23       2.515   1.636   1.323  1.00  1.010          N  
ATOM    366  CA  MET A  23       1.728   0.414   1.512  1.00  1.050          C  
ATOM    367  C   MET A  23       0.842   0.531   2.729  1.00  1.100          C  
ATOM    368  O   MET A  23      -0.299   0.057   2.725  1.00  1.100          O  
ATOM    369  CB  MET A  23       2.612  -0.820   1.678  1.00  1.450          C  
ATOM    370  CG  MET A  23       1.852  -2.167   1.840  1.00  1.450          C  
ATOM    371  SD  MET A  23       0.808  -2.663   0.453  1.00  1.450          S  
ATOM    372  CE  MET A  23       1.981  -3.451  -0.657  1.00  1.450          C  
ATOM    373  H   MET A  23       3.527   1.640   1.420  1.00  1.210          H  
ATOM    374  HA  MET A  23       1.073   0.282   0.658  1.00  1.260          H  
ATOM    375 1HB  MET A  23       3.319  -0.895   0.865  1.00  1.740          H  
ATOM    376 2HB  MET A  23       3.180  -0.703   2.584  1.00  1.740          H  
ATOM    377 1HG  MET A  23       2.588  -2.951   2.005  1.00  1.740          H  
ATOM    378 2HG  MET A  23       1.230  -2.116   2.727  1.00  1.740          H  
ATOM    379 1HE  MET A  23       1.458  -3.807  -1.544  1.00  1.740          H  
ATOM    380 2HE  MET A  23       2.751  -2.744  -0.943  1.00  1.740          H  
ATOM    381 3HE  MET A  23       2.447  -4.299  -0.153  1.00  1.740          H  
ATOM    382  N   ALA A  24       1.370   1.143   3.787  1.00  1.250          N  
ATOM    383  CA  ALA A  24       0.608   1.278   5.012  1.00  1.410          C  
ATOM    384  C   ALA A  24      -0.650   2.094   4.774  1.00  1.300          C  
ATOM    385  O   ALA A  24      -1.719   1.742   5.271  1.00  1.290          O  
ATOM    386  CB  ALA A  24       1.452   1.937   6.084  1.00  1.910          C  
ATOM    387  H   ALA A  24       2.314   1.504   3.726  1.00  1.500          H  
ATOM    388  HA  ALA A  24       0.314   0.283   5.342  1.00  1.690          H  
ATOM    389 1HB  ALA A  24       0.877   2.016   7.004  1.00  2.290          H  
ATOM    390 2HB  ALA A  24       2.348   1.340   6.262  1.00  2.290          H  
ATOM    391 3HB  ALA A  24       1.745   2.933   5.757  1.00  2.290          H  
ATOM    392  N   TRP A  25      -0.526   3.154   3.980  1.00  1.290          N  
ATOM    393  CA  TRP A  25      -1.642   4.031   3.680  1.00  1.380          C  
ATOM    394  C   TRP A  25      -2.735   3.280   2.924  1.00  1.180          C  
ATOM    395  O   TRP A  25      -3.923   3.402   3.258  1.00  1.260          O  
ATOM    396  CB  TRP A  25      -1.103   5.228   2.915  1.00  1.900          C  
ATOM    397  CG  TRP A  25      -0.161   6.070   3.776  1.00  1.900          C  
ATOM    398  CD1 TRP A  25      -0.054   6.052   5.148  1.00  1.900          C  
ATOM    399  CD2 TRP A  25       0.825   7.028   3.324  1.00  1.900          C  
ATOM    400  NE1 TRP A  25       0.916   6.923   5.558  1.00  1.900          N  
ATOM    401  CE2 TRP A  25       1.467   7.525   4.464  1.00  1.900          C  
ATOM    402  CE3 TRP A  25       1.216   7.488   2.079  1.00  1.900          C  
ATOM    403  CZ2 TRP A  25       2.472   8.463   4.383  1.00  1.900          C  
ATOM    404  CZ3 TRP A  25       2.231   8.424   2.002  1.00  1.900          C  
ATOM    405  CH2 TRP A  25       2.841   8.899   3.121  1.00  1.900          C  
ATOM    406  H   TRP A  25       0.408   3.402   3.637  1.00  1.550          H  
ATOM    407  HA  TRP A  25      -2.078   4.377   4.610  1.00  1.660          H  
ATOM    408 1HB  TRP A  25      -0.524   4.864   2.085  1.00  2.280          H  
ATOM    409 2HB  TRP A  25      -1.902   5.836   2.516  1.00  2.280          H  
ATOM    410  HD1 TRP A  25      -0.636   5.443   5.824  1.00  2.280          H  
ATOM    411  HE1 TRP A  25       1.184   7.087   6.518  1.00  2.280          H  
ATOM    412  HE3 TRP A  25       0.739   7.128   1.182  1.00  2.280          H  
ATOM    413  HZ2 TRP A  25       2.971   8.854   5.269  1.00  2.280          H  
ATOM    414  HZ3 TRP A  25       2.530   8.777   1.017  1.00  2.280          H  
ATOM    415  HH2 TRP A  25       3.635   9.638   3.021  1.00  2.280          H  
ATOM    416  N   PHE A  26      -2.352   2.454   1.941  1.00  1.020          N  
ATOM    417  CA  PHE A  26      -3.356   1.656   1.244  1.00  1.070          C  
ATOM    418  C   PHE A  26      -4.107   0.767   2.218  1.00  0.960          C  
ATOM    419  O   PHE A  26      -5.346   0.731   2.221  1.00  1.020          O  
ATOM    420  CB  PHE A  26      -2.779   0.767   0.152  1.00  1.480          C  
ATOM    421  CG  PHE A  26      -3.867  -0.118  -0.420  1.00  1.480          C  
ATOM    422  CD1 PHE A  26      -4.769   0.366  -1.357  1.00  1.480          C  
ATOM    423  CD2 PHE A  26      -4.011  -1.428   0.012  1.00  1.480          C  
ATOM    424  CE1 PHE A  26      -5.766  -0.434  -1.851  1.00  1.480          C  
ATOM    425  CE2 PHE A  26      -5.013  -2.223  -0.478  1.00  1.480          C  
ATOM    426  CZ  PHE A  26      -5.889  -1.726  -1.413  1.00  1.480          C  
ATOM    427  H   PHE A  26      -1.363   2.416   1.661  1.00  1.220          H  
ATOM    428  HA  PHE A  26      -4.072   2.312   0.783  1.00  1.280          H  
ATOM    429 1HB  PHE A  26      -2.357   1.375  -0.652  1.00  1.770          H  
ATOM    430 2HB  PHE A  26      -1.980   0.136   0.557  1.00  1.770          H  
ATOM    431  HD1 PHE A  26      -4.688   1.389  -1.708  1.00  1.770          H  
ATOM    432  HD2 PHE A  26      -3.316  -1.824   0.750  1.00  1.770          H  
ATOM    433  HE1 PHE A  26      -6.467  -0.038  -2.593  1.00  1.770          H  
ATOM    434  HE2 PHE A  26      -5.111  -3.249  -0.137  1.00  1.770          H  
ATOM    435  HZ  PHE A  26      -6.684  -2.356  -1.805  1.00  1.770          H  
ATOM    436  N   LEU A  27      -3.354   0.029   3.033  1.00  0.980          N  
ATOM    437  CA  LEU A  27      -3.955  -0.921   3.948  1.00  1.170          C  
ATOM    438  C   LEU A  27      -4.861  -0.243   4.967  1.00  1.190          C  
ATOM    439  O   LEU A  27      -5.899  -0.788   5.335  1.00  1.370          O  
ATOM    440  CB  LEU A  27      -2.852  -1.720   4.634  1.00  1.560          C  
ATOM    441  CG  LEU A  27      -2.040  -2.684   3.706  1.00  1.560          C  
ATOM    442  CD1 LEU A  27      -0.870  -3.234   4.493  1.00  1.560          C  
ATOM    443  CD2 LEU A  27      -2.934  -3.829   3.175  1.00  1.560          C  
ATOM    444  H   LEU A  27      -2.331   0.116   2.993  1.00  1.180          H  
ATOM    445  HA  LEU A  27      -4.574  -1.592   3.369  1.00  1.400          H  
ATOM    446 1HB  LEU A  27      -2.145  -1.008   5.066  1.00  1.870          H  
ATOM    447 2HB  LEU A  27      -3.291  -2.303   5.440  1.00  1.870          H  
ATOM    448  HG  LEU A  27      -1.640  -2.123   2.861  1.00  1.870          H  
ATOM    449 1HD1 LEU A  27      -0.279  -3.890   3.853  1.00  1.870          H  
ATOM    450 2HD1 LEU A  27      -0.247  -2.408   4.837  1.00  1.870          H  
ATOM    451 3HD1 LEU A  27      -1.234  -3.797   5.350  1.00  1.870          H  
ATOM    452 1HD2 LEU A  27      -2.330  -4.480   2.542  1.00  1.870          H  
ATOM    453 2HD2 LEU A  27      -3.327  -4.401   4.017  1.00  1.870          H  
ATOM    454 3HD2 LEU A  27      -3.754  -3.443   2.591  1.00  1.870          H  
ATOM    455  N   LEU A  28      -4.503   0.947   5.434  1.00  1.220          N  
ATOM    456  CA  LEU A  28      -5.377   1.648   6.363  1.00  1.460          C  
ATOM    457  C   LEU A  28      -6.720   2.002   5.697  1.00  1.260          C  
ATOM    458  O   LEU A  28      -7.786   1.771   6.282  1.00  1.330          O  
ATOM    459  CB  LEU A  28      -4.659   2.907   6.855  1.00  1.950          C  
ATOM    460  CG  LEU A  28      -3.454   2.692   7.813  1.00  1.950          C  
ATOM    461  CD1 LEU A  28      -2.686   3.997   7.940  1.00  1.950          C  
ATOM    462  CD2 LEU A  28      -3.947   2.250   9.186  1.00  1.950          C  
ATOM    463  H   LEU A  28      -3.595   1.343   5.175  1.00  1.460          H  
ATOM    464  HA  LEU A  28      -5.585   0.988   7.198  1.00  1.750          H  
ATOM    465 1HB  LEU A  28      -4.265   3.410   5.979  1.00  2.340          H  
ATOM    466 2HB  LEU A  28      -5.380   3.557   7.341  1.00  2.340          H  
ATOM    467  HG  LEU A  28      -2.794   1.936   7.410  1.00  2.340          H  
ATOM    468 1HD1 LEU A  28      -1.834   3.854   8.601  1.00  2.340          H  
ATOM    469 2HD1 LEU A  28      -2.335   4.302   6.962  1.00  2.340          H  
ATOM    470 3HD1 LEU A  28      -3.333   4.765   8.350  1.00  2.340          H  
ATOM    471 1HD2 LEU A  28      -3.090   2.114   9.846  1.00  2.340          H  
ATOM    472 2HD2 LEU A  28      -4.605   3.014   9.599  1.00  2.340          H  
ATOM    473 3HD2 LEU A  28      -4.486   1.313   9.113  1.00  2.340          H  
ATOM    474  N   ASN A  29      -6.684   2.489   4.442  1.00  1.310          N  
ATOM    475  CA  ASN A  29      -7.937   2.778   3.728  1.00  1.610          C  
ATOM    476  C   ASN A  29      -8.706   1.538   3.332  1.00  1.470          C  
ATOM    477  O   ASN A  29      -9.927   1.588   3.219  1.00  1.680          O  
ATOM    478  CB  ASN A  29      -7.754   3.720   2.568  1.00  2.130          C  
ATOM    479  CG  ASN A  29      -7.777   5.130   3.026  1.00  2.130          C  
ATOM    480  OD1 ASN A  29      -8.678   5.480   3.780  1.00  2.130          O  
ATOM    481  ND2 ASN A  29      -6.869   5.922   2.643  1.00  2.130          N  
ATOM    482  H   ASN A  29      -5.775   2.690   4.004  1.00  1.570          H  
ATOM    483  HA  ASN A  29      -8.580   3.302   4.431  1.00  1.930          H  
ATOM    484 1HB  ASN A  29      -6.803   3.506   2.084  1.00  2.560          H  
ATOM    485 2HB  ASN A  29      -8.546   3.561   1.834  1.00  2.560          H  
ATOM    486 1HD2 ASN A  29      -6.877   6.873   2.958  1.00  2.560          H  
ATOM    487 2HD2 ASN A  29      -6.131   5.601   2.066  1.00  2.560          H  
ATOM    488  N   ARG A  30      -8.039   0.404   3.200  1.00  1.440          N  
ATOM    489  CA  ARG A  30      -8.688  -0.852   2.862  1.00  1.780          C  
ATOM    490  C   ARG A  30      -9.909  -1.154   3.763  1.00  1.650          C  
ATOM    491  O   ARG A  30     -10.822  -1.864   3.335  1.00  1.890          O  
ATOM    492  CB  ARG A  30      -7.684  -1.993   2.940  1.00  2.360          C  
ATOM    493  CG  ARG A  30      -8.167  -3.350   2.488  1.00  2.360          C  
ATOM    494  CD  ARG A  30      -7.065  -4.340   2.529  1.00  2.360          C  
ATOM    495  NE  ARG A  30      -7.516  -5.666   2.131  1.00  2.360          N  
ATOM    496  CZ  ARG A  30      -6.745  -6.777   2.093  1.00  2.360          C  
ATOM    497  NH1 ARG A  30      -5.473  -6.724   2.433  1.00  2.360          N  
ATOM    498  NH2 ARG A  30      -7.278  -7.928   1.712  1.00  2.360          N  
ATOM    499  H   ARG A  30      -7.014   0.434   3.228  1.00  1.730          H  
ATOM    500  HA  ARG A  30      -9.030  -0.783   1.829  1.00  2.140          H  
ATOM    501 1HB  ARG A  30      -6.800  -1.735   2.356  1.00  2.830          H  
ATOM    502 2HB  ARG A  30      -7.372  -2.116   3.968  1.00  2.830          H  
ATOM    503 1HG  ARG A  30      -8.959  -3.700   3.151  1.00  2.830          H  
ATOM    504 2HG  ARG A  30      -8.544  -3.284   1.467  1.00  2.830          H  
ATOM    505 1HD  ARG A  30      -6.275  -4.024   1.852  1.00  2.830          H  
ATOM    506 2HD  ARG A  30      -6.676  -4.397   3.546  1.00  2.830          H  
ATOM    507  HE  ARG A  30      -8.486  -5.764   1.863  1.00  2.830          H  
ATOM    508 1HH1 ARG A  30      -5.060  -5.853   2.725  1.00  2.830          H  
ATOM    509 2HH1 ARG A  30      -4.907  -7.560   2.401  1.00  2.830          H  
ATOM    510 1HH2 ARG A  30      -8.254  -7.972   1.450  1.00  2.830          H  
ATOM    511 2HH2 ARG A  30      -6.713  -8.763   1.680  1.00  2.830          H  
ATOM    512  N   GLU A  31      -9.905  -0.720   5.038  1.00  1.430          N  
ATOM    513  CA  GLU A  31     -11.049  -1.000   5.919  1.00  1.600          C  
ATOM    514  C   GLU A  31     -12.065   0.166   6.011  1.00  1.430          C  
ATOM    515  O   GLU A  31     -13.052   0.076   6.747  1.00  1.750          O  
ATOM    516  CB  GLU A  31     -10.562  -1.380   7.320  1.00  2.170          C  
ATOM    517  CG  GLU A  31      -9.775  -2.695   7.379  1.00  2.170          C  
ATOM    518  CD  GLU A  31      -9.290  -3.045   8.771  1.00  2.170          C  
ATOM    519  OE1 GLU A  31      -9.483  -2.255   9.665  1.00  2.170          O  
ATOM    520  OE2 GLU A  31      -8.733  -4.105   8.935  1.00  2.170          O  
ATOM    521  H   GLU A  31      -9.136  -0.143   5.411  1.00  1.720          H  
ATOM    522  HA  GLU A  31     -11.578  -1.862   5.516  1.00  1.920          H  
ATOM    523 1HB  GLU A  31      -9.918  -0.584   7.701  1.00  2.610          H  
ATOM    524 2HB  GLU A  31     -11.414  -1.465   7.994  1.00  2.610          H  
ATOM    525 1HG  GLU A  31     -10.411  -3.499   7.013  1.00  2.610          H  
ATOM    526 2HG  GLU A  31      -8.917  -2.618   6.708  1.00  2.610          H  
ATOM    527  N   ASP A  32     -11.795   1.269   5.310  1.00  1.150          N  
ATOM    528  CA  ASP A  32     -12.613   2.492   5.297  1.00  1.210          C  
ATOM    529  C   ASP A  32     -13.590   2.504   4.125  1.00  1.040          C  
ATOM    530  O   ASP A  32     -13.173   2.668   2.971  1.00  0.830          O  
ATOM    531  CB  ASP A  32     -11.740   3.760   5.222  1.00  1.670          C  
ATOM    532  CG  ASP A  32     -12.571   5.087   5.297  1.00  1.670          C  
ATOM    533  OD1 ASP A  32     -13.793   4.997   5.345  1.00  1.670          O  
ATOM    534  OD2 ASP A  32     -11.984   6.164   5.327  1.00  1.670          O  
ATOM    535  H   ASP A  32     -10.981   1.259   4.700  1.00  1.380          H  
ATOM    536  HA  ASP A  32     -13.192   2.526   6.221  1.00  1.450          H  
ATOM    537 1HB  ASP A  32     -11.013   3.746   6.036  1.00  2.000          H  
ATOM    538 2HB  ASP A  32     -11.170   3.752   4.287  1.00  2.000          H  
ATOM    539  N   SER A  33     -14.887   2.373   4.373  1.00  1.300          N  
ATOM    540  CA  SER A  33     -15.854   2.290   3.275  1.00  1.290          C  
ATOM    541  C   SER A  33     -15.838   3.526   2.354  1.00  1.260          C  
ATOM    542  O   SER A  33     -16.302   3.453   1.213  1.00  1.280          O  
ATOM    543  CB  SER A  33     -17.248   2.070   3.829  1.00  1.810          C  
ATOM    544  OG  SER A  33     -17.674   3.177   4.565  1.00  1.810          O  
ATOM    545  H   SER A  33     -15.209   2.301   5.331  1.00  1.560          H  
ATOM    546  HA  SER A  33     -15.601   1.425   2.669  1.00  1.550          H  
ATOM    547 1HB  SER A  33     -17.941   1.885   3.009  1.00  2.170          H  
ATOM    548 2HB  SER A  33     -17.248   1.186   4.465  1.00  2.170          H  
ATOM    549  HG  SER A  33     -18.545   2.952   4.904  1.00  2.170          H  
ATOM    550  N   ASP A  34     -15.286   4.652   2.838  1.00  1.370          N  
ATOM    551  CA  ASP A  34     -15.190   5.877   2.054  1.00  1.560          C  
ATOM    552  C   ASP A  34     -14.098   5.767   0.959  1.00  1.390          C  
ATOM    553  O   ASP A  34     -14.164   6.472  -0.049  1.00  1.650          O  
ATOM    554  CB  ASP A  34     -14.890   7.082   2.982  1.00  2.110          C  
ATOM    555  CG  ASP A  34     -15.258   8.497   2.387  1.00  2.110          C  
ATOM    556  OD1 ASP A  34     -16.429   8.725   2.158  1.00  2.110          O  
ATOM    557  OD2 ASP A  34     -14.399   9.324   2.207  1.00  2.110          O  
ATOM    558  H   ASP A  34     -14.905   4.650   3.796  1.00  1.640          H  
ATOM    559  HA  ASP A  34     -16.148   6.047   1.563  1.00  1.870          H  
ATOM    560 1HB  ASP A  34     -15.422   6.945   3.925  1.00  2.530          H  
ATOM    561 2HB  ASP A  34     -13.822   7.076   3.229  1.00  2.530          H  
ATOM    562  N   ALA A  35     -13.051   4.935   1.175  1.00  1.160          N  
ATOM    563  CA  ALA A  35     -11.949   4.856   0.212  1.00  1.190          C  
ATOM    564  C   ALA A  35     -11.425   3.428  -0.081  1.00  1.100          C  
ATOM    565  O   ALA A  35     -10.526   3.242  -0.902  1.00  1.300          O  
ATOM    566  CB  ALA A  35     -10.802   5.713   0.717  1.00  1.650          C  
ATOM    567  H   ALA A  35     -13.009   4.339   2.004  1.00  1.390          H  
ATOM    568  HA  ALA A  35     -12.311   5.271  -0.716  1.00  1.430          H  
ATOM    569 1HB  ALA A  35     -10.008   5.728  -0.007  1.00  1.980          H  
ATOM    570 2HB  ALA A  35     -11.161   6.724   0.876  1.00  1.980          H  
ATOM    571 3HB  ALA A  35     -10.440   5.307   1.658  1.00  1.980          H  
ATOM    572  N   ARG A  36     -11.991   2.396   0.528  1.00  1.000          N  
ATOM    573  CA  ARG A  36     -11.455   1.038   0.367  1.00  1.190          C  
ATOM    574  C   ARG A  36     -11.485   0.460  -1.038  1.00  1.380          C  
ATOM    575  O   ARG A  36     -10.766  -0.501  -1.327  1.00  1.670          O  
ATOM    576  CB  ARG A  36     -12.151   0.057   1.283  1.00  1.590          C  
ATOM    577  CG  ARG A  36     -13.587  -0.274   0.996  1.00  1.590          C  
ATOM    578  CD  ARG A  36     -14.127  -1.067   2.120  1.00  1.590          C  
ATOM    579  NE  ARG A  36     -13.399  -2.324   2.296  1.00  1.590          N  
ATOM    580  CZ  ARG A  36     -13.680  -3.502   1.686  1.00  1.590          C  
ATOM    581  NH1 ARG A  36     -14.706  -3.617   0.856  1.00  1.590          N  
ATOM    582  NH2 ARG A  36     -12.916  -4.555   1.930  1.00  1.590          N  
ATOM    583  H   ARG A  36     -12.730   2.546   1.207  1.00  1.200          H  
ATOM    584  HA  ARG A  36     -10.413   1.071   0.685  1.00  1.430          H  
ATOM    585 1HB  ARG A  36     -11.612  -0.878   1.219  1.00  1.910          H  
ATOM    586 2HB  ARG A  36     -12.084   0.403   2.310  1.00  1.910          H  
ATOM    587 1HG  ARG A  36     -14.163   0.641   0.885  1.00  1.910          H  
ATOM    588 2HG  ARG A  36     -13.656  -0.869   0.084  1.00  1.910          H  
ATOM    589 1HD  ARG A  36     -14.015  -0.489   3.042  1.00  1.910          H  
ATOM    590 2HD  ARG A  36     -15.178  -1.282   1.959  1.00  1.910          H  
ATOM    591  HE  ARG A  36     -12.557  -2.286   2.901  1.00  1.910          H  
ATOM    592 1HH1 ARG A  36     -15.293  -2.824   0.660  1.00  1.910          H  
ATOM    593 2HH1 ARG A  36     -14.900  -4.504   0.411  1.00  1.910          H  
ATOM    594 1HH2 ARG A  36     -12.135  -4.479   2.574  1.00  1.910          H  
ATOM    595 2HH2 ARG A  36     -13.114  -5.438   1.488  1.00  1.910          H  
ATOM    596  N   ASN A  37     -12.303   1.024  -1.917  1.00  1.380          N  
ATOM    597  CA  ASN A  37     -12.411   0.505  -3.270  1.00  1.690          C  
ATOM    598  C   ASN A  37     -11.473   1.213  -4.254  1.00  1.810          C  
ATOM    599  O   ASN A  37     -11.544   0.990  -5.452  1.00  2.150          O  
ATOM    600  CB  ASN A  37     -13.848   0.529  -3.727  1.00  2.240          C  
ATOM    601  CG  ASN A  37     -14.704  -0.456  -2.987  1.00  2.240          C  
ATOM    602  OD1 ASN A  37     -14.263  -1.544  -2.592  1.00  2.240          O  
ATOM    603  ND2 ASN A  37     -15.946  -0.098  -2.790  1.00  2.240          N  
ATOM    604  H   ASN A  37     -12.859   1.817  -1.629  1.00  1.660          H  
ATOM    605  HA  ASN A  37     -12.100  -0.540  -3.257  1.00  2.030          H  
ATOM    606 1HB  ASN A  37     -14.252   1.510  -3.565  1.00  2.690          H  
ATOM    607 2HB  ASN A  37     -13.899   0.317  -4.796  1.00  2.690          H  
ATOM    608 1HD2 ASN A  37     -16.573  -0.711  -2.308  1.00  2.690          H  
ATOM    609 2HD2 ASN A  37     -16.276   0.785  -3.128  1.00  2.690          H  
ATOM    610  N   TYR A  38     -10.563   2.030  -3.744  1.00  1.650          N  
ATOM    611  CA  TYR A  38      -9.548   2.683  -4.568  1.00  1.800          C  
ATOM    612  C   TYR A  38      -8.437   1.682  -4.841  1.00  1.870          C  
ATOM    613  O   TYR A  38      -8.271   0.706  -4.106  1.00  1.980          O  
ATOM    614  CB  TYR A  38      -8.927   3.885  -3.880  1.00  2.460          C  
ATOM    615  CG  TYR A  38      -9.729   5.184  -3.773  1.00  2.460          C  
ATOM    616  CD1 TYR A  38     -10.999   5.213  -3.282  1.00  2.460          C  
ATOM    617  CD2 TYR A  38      -9.125   6.378  -4.148  1.00  2.460          C  
ATOM    618  CE1 TYR A  38     -11.672   6.400  -3.185  1.00  2.460          C  
ATOM    619  CE2 TYR A  38      -9.820   7.571  -4.054  1.00  2.460          C  
ATOM    620  CZ  TYR A  38     -11.106   7.578  -3.582  1.00  2.460          C  
ATOM    621  OH  TYR A  38     -11.819   8.784  -3.510  1.00  2.460          O  
ATOM    622  H   TYR A  38     -10.559   2.209  -2.735  1.00  1.980          H  
ATOM    623  HA  TYR A  38      -9.985   2.982  -5.523  1.00  2.160          H  
ATOM    624 1HB  TYR A  38      -8.721   3.551  -2.905  1.00  2.950          H  
ATOM    625 2HB  TYR A  38      -7.970   4.115  -4.350  1.00  2.950          H  
ATOM    626  HD1 TYR A  38     -11.487   4.306  -2.958  1.00  2.950          H  
ATOM    627  HD2 TYR A  38      -8.110   6.370  -4.525  1.00  2.950          H  
ATOM    628  HE1 TYR A  38     -12.640   6.398  -2.788  1.00  2.950          H  
ATOM    629  HE2 TYR A  38      -9.356   8.505  -4.361  1.00  2.950          H  
ATOM    630  HH  TYR A  38     -12.804   8.635  -3.401  1.00  2.950          H  
ATOM    631  N   TYR A  39      -7.660   1.934  -5.878  1.00  2.070          N  
ATOM    632  CA  TYR A  39      -6.512   1.102  -6.220  1.00  2.270          C  
ATOM    633  C   TYR A  39      -5.292   1.400  -5.354  1.00  2.190          C  
ATOM    634  O   TYR A  39      -5.200   2.464  -4.730  1.00  2.300          O  
ATOM    635  CB  TYR A  39      -6.171   1.273  -7.698  1.00  3.100          C  
ATOM    636  CG  TYR A  39      -7.165   0.616  -8.635  1.00  3.100          C  
ATOM    637  CD1 TYR A  39      -8.303   1.293  -9.035  1.00  3.100          C  
ATOM    638  CD2 TYR A  39      -6.919  -0.662  -9.116  1.00  3.100          C  
ATOM    639  CE1 TYR A  39      -9.194   0.697  -9.898  1.00  3.100          C  
ATOM    640  CE2 TYR A  39      -7.808  -1.255  -9.989  1.00  3.100          C  
ATOM    641  CZ  TYR A  39      -8.944  -0.580 -10.377  1.00  3.100          C  
ATOM    642  OH  TYR A  39      -9.827  -1.168 -11.254  1.00  3.100          O  
ATOM    643  H   TYR A  39      -7.863   2.762  -6.459  1.00  2.480          H  
ATOM    644  HA  TYR A  39      -6.780   0.061  -6.044  1.00  2.720          H  
ATOM    645 1HB  TYR A  39      -6.135   2.337  -7.937  1.00  3.720          H  
ATOM    646 2HB  TYR A  39      -5.185   0.861  -7.899  1.00  3.720          H  
ATOM    647  HD1 TYR A  39      -8.503   2.298  -8.668  1.00  3.720          H  
ATOM    648  HD2 TYR A  39      -6.022  -1.199  -8.812  1.00  3.720          H  
ATOM    649  HE1 TYR A  39     -10.092   1.237 -10.203  1.00  3.720          H  
ATOM    650  HE2 TYR A  39      -7.615  -2.257 -10.371  1.00  3.720          H  
ATOM    651  HH  TYR A  39     -10.599  -0.604 -11.356  1.00  3.720          H  
ATOM    652  N   TYR A  40      -4.355   0.447  -5.324  1.00  2.310          N  
ATOM    653  CA  TYR A  40      -3.100   0.583  -4.591  1.00  2.310          C  
ATOM    654  C   TYR A  40      -2.305   1.814  -4.993  1.00  2.190          C  
ATOM    655  O   TYR A  40      -1.741   2.485  -4.149  1.00  2.060          O  
ATOM    656  CB  TYR A  40      -2.229  -0.633  -4.812  1.00  3.230          C  
ATOM    657  CG  TYR A  40      -2.517  -1.838  -3.991  1.00  3.230          C  
ATOM    658  CD1 TYR A  40      -3.376  -2.815  -4.444  1.00  3.230          C  
ATOM    659  CD2 TYR A  40      -1.856  -1.996  -2.788  1.00  3.230          C  
ATOM    660  CE1 TYR A  40      -3.585  -3.945  -3.683  1.00  3.230          C  
ATOM    661  CE2 TYR A  40      -2.056  -3.122  -2.039  1.00  3.230          C  
ATOM    662  CZ  TYR A  40      -2.914  -4.095  -2.478  1.00  3.230          C  
ATOM    663  OH  TYR A  40      -3.108  -5.229  -1.724  1.00  3.230          O  
ATOM    664  H   TYR A  40      -4.525  -0.408  -5.835  1.00  2.770          H  
ATOM    665  HA  TYR A  40      -3.317   0.675  -3.536  1.00  2.770          H  
ATOM    666 1HB  TYR A  40      -2.256  -0.918  -5.862  1.00  3.880          H  
ATOM    667 2HB  TYR A  40      -1.252  -0.343  -4.593  1.00  3.880          H  
ATOM    668  HD1 TYR A  40      -3.890  -2.700  -5.397  1.00  3.880          H  
ATOM    669  HD2 TYR A  40      -1.173  -1.226  -2.436  1.00  3.880          H  
ATOM    670  HE1 TYR A  40      -4.262  -4.723  -4.033  1.00  3.880          H  
ATOM    671  HE2 TYR A  40      -1.540  -3.249  -1.097  1.00  3.880          H  
ATOM    672  HH  TYR A  40      -2.563  -5.184  -0.937  1.00  3.880          H  
ATOM    673  N   TRP A  41      -2.246   2.110  -6.288  1.00  2.340          N  
ATOM    674  CA  TRP A  41      -1.528   3.298  -6.754  1.00  2.270          C  
ATOM    675  C   TRP A  41      -2.200   4.561  -6.205  1.00  2.010          C  
ATOM    676  O   TRP A  41      -1.543   5.475  -5.701  1.00  1.990          O  
ATOM    677  CB  TRP A  41      -1.506   3.336  -8.294  1.00  3.210          C  
ATOM    678  CG  TRP A  41      -0.833   4.565  -8.932  1.00  3.210          C  
ATOM    679  CD1 TRP A  41      -0.011   5.483  -8.340  1.00  3.210          C  
ATOM    680  CD2 TRP A  41      -0.967   4.997 -10.313  1.00  3.210          C  
ATOM    681  NE1 TRP A  41       0.376   6.431  -9.251  1.00  3.210          N  
ATOM    682  CE2 TRP A  41      -0.198   6.158 -10.455  1.00  3.210          C  
ATOM    683  CE3 TRP A  41      -1.670   4.505 -11.420  1.00  3.210          C  
ATOM    684  CZ2 TRP A  41      -0.115   6.842 -11.658  1.00  3.210          C  
ATOM    685  CZ3 TRP A  41      -1.592   5.197 -12.625  1.00  3.210          C  
ATOM    686  CH2 TRP A  41      -0.836   6.333 -12.737  1.00  3.210          C  
ATOM    687  H   TRP A  41      -2.719   1.511  -6.942  1.00  2.810          H  
ATOM    688  HA  TRP A  41      -0.504   3.255  -6.386  1.00  2.720          H  
ATOM    689 1HB  TRP A  41      -0.990   2.449  -8.660  1.00  3.850          H  
ATOM    690 2HB  TRP A  41      -2.526   3.291  -8.664  1.00  3.850          H  
ATOM    691  HD1 TRP A  41       0.291   5.480  -7.295  1.00  3.850          H  
ATOM    692  HE1 TRP A  41       0.964   7.232  -9.043  1.00  3.850          H  
ATOM    693  HE3 TRP A  41      -2.279   3.606 -11.339  1.00  3.850          H  
ATOM    694  HZ2 TRP A  41       0.483   7.748 -11.775  1.00  3.850          H  
ATOM    695  HZ3 TRP A  41      -2.148   4.813 -13.478  1.00  3.850          H  
ATOM    696  HH2 TRP A  41      -0.795   6.851 -13.696  1.00  3.850          H  
ATOM    697  N   GLU A  42      -3.519   4.621  -6.334  1.00  1.940          N  
ATOM    698  CA  GLU A  42      -4.299   5.782  -5.937  1.00  1.820          C  
ATOM    699  C   GLU A  42      -4.301   6.117  -4.437  1.00  1.600          C  
ATOM    700  O   GLU A  42      -4.091   7.278  -4.064  1.00  1.640          O  
ATOM    701  CB  GLU A  42      -5.747   5.541  -6.362  1.00  2.600          C  
ATOM    702  CG  GLU A  42      -5.987   5.554  -7.860  1.00  2.600          C  
ATOM    703  CD  GLU A  42      -7.387   5.141  -8.234  1.00  2.600          C  
ATOM    704  OE1 GLU A  42      -8.001   4.382  -7.492  1.00  2.600          O  
ATOM    705  OE2 GLU A  42      -7.848   5.576  -9.260  1.00  2.600          O  
ATOM    706  H   GLU A  42      -3.992   3.839  -6.757  1.00  2.330          H  
ATOM    707  HA  GLU A  42      -3.907   6.645  -6.472  1.00  2.180          H  
ATOM    708 1HB  GLU A  42      -6.079   4.579  -5.976  1.00  3.120          H  
ATOM    709 2HB  GLU A  42      -6.376   6.297  -5.924  1.00  3.120          H  
ATOM    710 1HG  GLU A  42      -5.804   6.562  -8.234  1.00  3.120          H  
ATOM    711 2HG  GLU A  42      -5.272   4.886  -8.340  1.00  3.120          H  
ATOM    712  N   ILE A  43      -4.435   5.135  -3.541  1.00  1.540          N  
ATOM    713  CA  ILE A  43      -4.531   5.580  -2.151  1.00  1.460          C  
ATOM    714  C   ILE A  43      -3.364   6.337  -1.580  1.00  1.420          C  
ATOM    715  O   ILE A  43      -3.604   7.367  -0.971  1.00  1.460          O  
ATOM    716  CB  ILE A  43      -4.879   4.475  -1.114  1.00  2.080          C  
ATOM    717  CG1 ILE A  43      -6.316   3.954  -1.266  1.00  2.080          C  
ATOM    718  CG2 ILE A  43      -4.625   5.031   0.338  1.00  2.080          C  
ATOM    719  CD1 ILE A  43      -7.428   4.988  -0.978  1.00  2.080          C  
ATOM    720  H   ILE A  43      -4.564   4.162  -3.849  1.00  1.850          H  
ATOM    721  HA  ILE A  43      -5.352   6.282  -2.127  1.00  1.750          H  
ATOM    722  HB  ILE A  43      -4.261   3.614  -1.267  1.00  2.490          H  
ATOM    723 1HG1 ILE A  43      -6.440   3.562  -2.276  1.00  2.490          H  
ATOM    724 2HG1 ILE A  43      -6.446   3.130  -0.561  1.00  2.490          H  
ATOM    725 1HG2 ILE A  43      -4.874   4.289   1.063  1.00  2.490          H  
ATOM    726 2HG2 ILE A  43      -3.590   5.311   0.506  1.00  2.490          H  
ATOM    727 3HG2 ILE A  43      -5.237   5.897   0.493  1.00  2.490          H  
ATOM    728 1HD1 ILE A  43      -8.382   4.519  -1.064  1.00  2.490          H  
ATOM    729 2HD1 ILE A  43      -7.347   5.370   0.016  1.00  2.490          H  
ATOM    730 3HD1 ILE A  43      -7.385   5.807  -1.672  1.00  2.490          H  
ATOM    731  N   PRO A  44      -2.115   5.926  -1.710  1.00  1.530          N  
ATOM    732  CA  PRO A  44      -1.001   6.596  -1.113  1.00  1.620          C  
ATOM    733  C   PRO A  44      -0.509   7.780  -1.927  1.00  1.440          C  
ATOM    734  O   PRO A  44       0.545   8.343  -1.634  1.00  1.600          O  
ATOM    735  CB  PRO A  44      -0.022   5.461  -1.024  1.00  2.430          C  
ATOM    736  CG  PRO A  44      -0.279   4.655  -2.221  1.00  2.430          C  
ATOM    737  CD  PRO A  44      -1.756   4.720  -2.417  1.00  2.430          C  
ATOM    738  HA  PRO A  44      -1.294   6.931  -0.106  1.00  1.940          H  
ATOM    739 1HB  PRO A  44       0.924   5.823  -0.948  1.00  2.920          H  
ATOM    740 2HB  PRO A  44      -0.217   4.897  -0.125  1.00  2.920          H  
ATOM    741 1HG  PRO A  44       0.282   5.028  -3.094  1.00  2.920          H  
ATOM    742 2HG  PRO A  44       0.044   3.635  -2.038  1.00  2.920          H  
ATOM    743 1HD  PRO A  44      -1.924   4.829  -3.455  1.00  2.920          H  
ATOM    744 2HD  PRO A  44      -2.218   3.830  -2.008  1.00  2.920          H  
ATOM    745  N   GLN A  45      -1.255   8.146  -2.972  1.00  1.340          N  
ATOM    746  CA  GLN A  45      -0.927   9.314  -3.754  1.00  1.450          C  
ATOM    747  C   GLN A  45      -1.928  10.381  -3.331  1.00  1.570          C  
ATOM    748  O   GLN A  45      -1.576  11.544  -3.126  1.00  1.910          O  
ATOM    749  CB  GLN A  45      -1.004   9.033  -5.259  1.00  1.990          C  
ATOM    750  CG  GLN A  45      -0.557  10.207  -6.150  1.00  1.990          C  
ATOM    751  CD  GLN A  45       0.918  10.562  -5.978  1.00  1.990          C  
ATOM    752  OE1 GLN A  45       1.792   9.699  -6.018  1.00  1.990          O  
ATOM    753  NE2 GLN A  45       1.194  11.846  -5.788  1.00  1.990          N  
ATOM    754  H   GLN A  45      -2.098   7.638  -3.240  1.00  1.610          H  
ATOM    755  HA  GLN A  45       0.076   9.654  -3.500  1.00  1.740          H  
ATOM    756 1HB  GLN A  45      -0.382   8.166  -5.497  1.00  2.380          H  
ATOM    757 2HB  GLN A  45      -2.033   8.770  -5.527  1.00  2.380          H  
ATOM    758 1HG  GLN A  45      -0.720   9.932  -7.191  1.00  2.380          H  
ATOM    759 2HG  GLN A  45      -1.151  11.086  -5.900  1.00  2.380          H  
ATOM    760 1HE2 GLN A  45       2.146  12.144  -5.672  1.00  2.380          H  
ATOM    761 2HE2 GLN A  45       0.452  12.520  -5.753  1.00  2.380          H  
ATOM    762  N   HIS A  46      -3.192   9.962  -3.211  1.00  1.490          N  
ATOM    763  CA  HIS A  46      -4.294  10.821  -2.813  1.00  1.720          C  
ATOM    764  C   HIS A  46      -4.280  11.101  -1.299  1.00  1.660          C  
ATOM    765  O   HIS A  46      -4.605  12.210  -0.856  1.00  1.850          O  
ATOM    766  CB  HIS A  46      -5.610  10.142  -3.193  1.00  2.320          C  
ATOM    767  CG  HIS A  46      -5.812   9.979  -4.662  1.00  2.320          C  
ATOM    768  ND1 HIS A  46      -6.779   9.153  -5.179  1.00  2.320          N  
ATOM    769  CD2 HIS A  46      -5.160  10.507  -5.724  1.00  2.320          C  
ATOM    770  CE1 HIS A  46      -6.726   9.183  -6.497  1.00  2.320          C  
ATOM    771  NE2 HIS A  46      -5.750   9.995  -6.854  1.00  2.320          N  
ATOM    772  H   HIS A  46      -3.419   8.994  -3.440  1.00  1.790          H  
ATOM    773  HA  HIS A  46      -4.224  11.775  -3.333  1.00  2.060          H  
ATOM    774 1HB  HIS A  46      -5.628   9.145  -2.758  1.00  2.780          H  
ATOM    775 2HB  HIS A  46      -6.446  10.691  -2.781  1.00  2.780          H  
ATOM    776  HD1 HIS A  46      -7.198   8.397  -4.680  1.00  2.780          H  
ATOM    777  HD2 HIS A  46      -4.321  11.199  -5.812  1.00  2.780          H  
ATOM    778  HE1 HIS A  46      -7.420   8.584  -7.091  1.00  2.780          H  
ATOM    779  N   TYR A  47      -3.914  10.083  -0.510  1.00  1.530          N  
ATOM    780  CA  TYR A  47      -3.897  10.169   0.938  1.00  1.680          C  
ATOM    781  C   TYR A  47      -2.481  10.015   1.450  1.00  1.580          C  
ATOM    782  O   TYR A  47      -1.889   8.946   1.339  1.00  1.910          O  
ATOM    783  CB  TYR A  47      -4.764   9.056   1.555  1.00  2.290          C  
ATOM    784  CG  TYR A  47      -6.243   9.057   1.166  1.00  2.290          C  
ATOM    785  CD1 TYR A  47      -6.641   8.499  -0.040  1.00  2.290          C  
ATOM    786  CD2 TYR A  47      -7.190   9.569   2.012  1.00  2.290          C  
ATOM    787  CE1 TYR A  47      -7.960   8.476  -0.402  1.00  2.290          C  
ATOM    788  CE2 TYR A  47      -8.521   9.539   1.647  1.00  2.290          C  
ATOM    789  CZ  TYR A  47      -8.897   9.000   0.448  1.00  2.290          C  
ATOM    790  OH  TYR A  47     -10.215   8.977   0.095  1.00  2.290          O  
ATOM    791  H   TYR A  47      -3.661   9.189  -0.919  1.00  1.840          H  
ATOM    792  HA  TYR A  47      -4.239  11.137   1.239  1.00  2.020          H  
ATOM    793 1HB  TYR A  47      -4.344   8.084   1.315  1.00  2.750          H  
ATOM    794 2HB  TYR A  47      -4.723   9.161   2.638  1.00  2.750          H  
ATOM    795  HD1 TYR A  47      -5.904   8.081  -0.706  1.00  2.750          H  
ATOM    796  HD2 TYR A  47      -6.894   9.993   2.967  1.00  2.750          H  
ATOM    797  HE1 TYR A  47      -8.260   8.039  -1.355  1.00  2.750          H  
ATOM    798  HE2 TYR A  47      -9.280   9.945   2.307  1.00  2.750          H  
ATOM    799  HH  TYR A  47     -10.751   9.298   0.826  1.00  2.750          H  
ATOM    800  N   VAL A  48      -1.949  11.086   2.038  1.00  1.560          N  
ATOM    801  CA  VAL A  48      -0.580  11.061   2.544  1.00  1.640          C  
ATOM    802  C   VAL A  48      -0.336  11.529   4.021  1.00  2.020          C  
ATOM    803  O   VAL A  48       0.640  12.242   4.237  1.00  2.570          O  
ATOM    804  CB  VAL A  48       0.320  11.874   1.589  1.00  2.260          C  
ATOM    805  CG1 VAL A  48       0.388  11.168   0.211  1.00  2.260          C  
ATOM    806  CG2 VAL A  48      -0.205  13.288   1.433  1.00  2.260          C  
ATOM    807  H   VAL A  48      -2.510  11.924   2.118  1.00  1.870          H  
ATOM    808  HA  VAL A  48      -0.242  10.030   2.488  1.00  1.970          H  
ATOM    809  HB  VAL A  48       1.330  11.895   1.994  1.00  2.720          H  
ATOM    810 1HG1 VAL A  48       1.046  11.723  -0.454  1.00  2.720          H  
ATOM    811 2HG1 VAL A  48       0.762  10.163   0.326  1.00  2.720          H  
ATOM    812 3HG1 VAL A  48      -0.600  11.119  -0.244  1.00  2.720          H  
ATOM    813 1HG2 VAL A  48       0.454  13.841   0.765  1.00  2.720          H  
ATOM    814 2HG2 VAL A  48      -1.208  13.269   1.010  1.00  2.720          H  
ATOM    815 3HG2 VAL A  48      -0.230  13.785   2.401  1.00  2.720          H  
ATOM    816  N   PHE A  49      -1.172  11.196   5.051  1.00  2.140          N  
ATOM    817  CA  PHE A  49      -2.367  10.342   5.026  1.00  2.060          C  
ATOM    818  C   PHE A  49      -3.619  10.975   5.660  1.00  1.750          C  
ATOM    819  O   PHE A  49      -4.614  11.245   4.969  1.00  1.770          O  
ATOM    820  CB  PHE A  49      -2.025   9.047   5.731  1.00  2.920          C  
ATOM    821  CG  PHE A  49      -3.050   8.025   5.634  1.00  2.920          C  
ATOM    822  CD1 PHE A  49      -3.295   7.467   4.418  1.00  2.920          C  
ATOM    823  CD2 PHE A  49      -3.752   7.580   6.721  1.00  2.920          C  
ATOM    824  CE1 PHE A  49      -4.211   6.502   4.270  1.00  2.920          C  
ATOM    825  CE2 PHE A  49      -4.684   6.594   6.568  1.00  2.920          C  
ATOM    826  CZ  PHE A  49      -4.914   6.060   5.337  1.00  2.920          C  
ATOM    827  H   PHE A  49      -0.910  11.581   5.944  1.00  2.570          H  
ATOM    828  HA  PHE A  49      -2.632  10.069   4.046  1.00  2.470          H  
ATOM    829 1HB  PHE A  49      -1.128   8.661   5.291  1.00  3.500          H  
ATOM    830 2HB  PHE A  49      -1.822   9.231   6.780  1.00  3.500          H  
ATOM    831  HD1 PHE A  49      -2.725   7.808   3.549  1.00  3.500          H  
ATOM    832  HD2 PHE A  49      -3.564   8.011   7.708  1.00  3.500          H  
ATOM    833  HE1 PHE A  49      -4.371   6.071   3.288  1.00  3.500          H  
ATOM    834  HE2 PHE A  49      -5.242   6.232   7.428  1.00  3.500          H  
ATOM    835  HZ  PHE A  49      -5.655   5.272   5.213  1.00  3.500          H  
ATOM    836  N   ASN A  50      -3.526  11.295   6.959  1.00  1.620          N  
ATOM    837  CA  ASN A  50      -4.683  11.752   7.736  1.00  1.550          C  
ATOM    838  C   ASN A  50      -5.327  13.033   7.253  1.00  1.340          C  
ATOM    839  O   ASN A  50      -6.544  13.197   7.351  1.00  1.300          O  
ATOM    840  CB  ASN A  50      -4.300  11.915   9.183  1.00  2.200          C  
ATOM    841  CG  ASN A  50      -4.119  10.616   9.903  1.00  2.200          C  
ATOM    842  OD1 ASN A  50      -4.594   9.558   9.480  1.00  2.200          O  
ATOM    843  ND2 ASN A  50      -3.425  10.672  11.006  1.00  2.200          N  
ATOM    844  H   ASN A  50      -2.660  11.118   7.445  1.00  1.940          H  
ATOM    845  HA  ASN A  50      -5.442  10.981   7.674  1.00  1.860          H  
ATOM    846 1HB  ASN A  50      -3.387  12.501   9.259  1.00  2.640          H  
ATOM    847 2HB  ASN A  50      -5.074  12.465   9.664  1.00  2.640          H  
ATOM    848 1HD2 ASN A  50      -3.265   9.840  11.539  1.00  2.640          H  
ATOM    849 2HD2 ASN A  50      -3.048  11.543  11.323  1.00  2.640          H  
ATOM    850  N   ASN A  51      -4.539  13.943   6.704  1.00  1.370          N  
ATOM    851  CA  ASN A  51      -5.105  15.196   6.254  1.00  1.360          C  
ATOM    852  C   ASN A  51      -6.097  14.994   5.118  1.00  1.260          C  
ATOM    853  O   ASN A  51      -7.071  15.757   5.009  1.00  1.200          O  
ATOM    854  CB  ASN A  51      -4.005  16.152   5.855  1.00  1.910          C  
ATOM    855  CG  ASN A  51      -3.264  16.693   7.048  1.00  1.910          C  
ATOM    856  OD1 ASN A  51      -3.772  16.708   8.173  1.00  1.910          O  
ATOM    857  ND2 ASN A  51      -2.058  17.136   6.821  1.00  1.910          N  
ATOM    858  H   ASN A  51      -3.545  13.783   6.642  1.00  1.640          H  
ATOM    859  HA  ASN A  51      -5.659  15.637   7.081  1.00  1.630          H  
ATOM    860 1HB  ASN A  51      -3.300  15.641   5.198  1.00  2.290          H  
ATOM    861 2HB  ASN A  51      -4.431  16.985   5.295  1.00  2.290          H  
ATOM    862 1HD2 ASN A  51      -1.513  17.506   7.574  1.00  2.290          H  
ATOM    863 2HD2 ASN A  51      -1.676  17.110   5.898  1.00  2.290          H  
ATOM    864  N   SER A  52      -5.876  13.965   4.275  1.00  1.350          N  
ATOM    865  CA  SER A  52      -6.772  13.723   3.163  1.00  1.480          C  
ATOM    866  C   SER A  52      -7.974  12.983   3.678  1.00  1.380          C  
ATOM    867  O   SER A  52      -9.097  13.241   3.254  1.00  1.420          O  
ATOM    868  CB  SER A  52      -6.117  12.907   2.077  1.00  2.020          C  
ATOM    869  OG  SER A  52      -5.062  13.593   1.446  1.00  2.020          O  
ATOM    870  H   SER A  52      -5.101  13.319   4.408  1.00  1.620          H  
ATOM    871  HA  SER A  52      -7.090  14.676   2.745  1.00  1.780          H  
ATOM    872 1HB  SER A  52      -5.742  12.011   2.538  1.00  2.420          H  
ATOM    873 2HB  SER A  52      -6.859  12.612   1.337  1.00  2.420          H  
ATOM    874  HG  SER A  52      -4.817  13.046   0.653  1.00  2.420          H  
ATOM    875  N   LEU A  53      -7.780  12.101   4.665  1.00  1.370          N  
ATOM    876  CA  LEU A  53      -8.948  11.382   5.155  1.00  1.440          C  
ATOM    877  C   LEU A  53      -9.931  12.382   5.714  1.00  1.260          C  
ATOM    878  O   LEU A  53     -11.121  12.350   5.399  1.00  1.360          O  
ATOM    879  CB  LEU A  53      -8.617  10.473   6.346  1.00  1.990          C  
ATOM    880  CG  LEU A  53      -7.740   9.255   6.159  1.00  1.990          C  
ATOM    881  CD1 LEU A  53      -7.478   8.693   7.543  1.00  1.990          C  
ATOM    882  CD2 LEU A  53      -8.406   8.222   5.287  1.00  1.990          C  
ATOM    883  H   LEU A  53      -6.830  11.895   4.986  1.00  1.640          H  
ATOM    884  HA  LEU A  53      -9.419  10.838   4.347  1.00  1.730          H  
ATOM    885 1HB  LEU A  53      -8.135  11.089   7.104  1.00  2.390          H  
ATOM    886 2HB  LEU A  53      -9.558  10.127   6.762  1.00  2.390          H  
ATOM    887  HG  LEU A  53      -6.784   9.547   5.711  1.00  2.390          H  
ATOM    888 1HD1 LEU A  53      -6.857   7.839   7.475  1.00  2.390          H  
ATOM    889 2HD1 LEU A  53      -6.995   9.435   8.167  1.00  2.390          H  
ATOM    890 3HD1 LEU A  53      -8.420   8.409   7.997  1.00  2.390          H  
ATOM    891 1HD2 LEU A  53      -7.745   7.367   5.205  1.00  2.390          H  
ATOM    892 2HD2 LEU A  53      -9.351   7.908   5.726  1.00  2.390          H  
ATOM    893 3HD2 LEU A  53      -8.594   8.618   4.312  1.00  2.390          H  
ATOM    894  N   TRP A  54      -9.413  13.327   6.488  1.00  1.100          N  
ATOM    895  CA  TRP A  54     -10.246  14.323   7.116  1.00  1.090          C  
ATOM    896  C   TRP A  54     -10.890  15.257   6.103  1.00  1.050          C  
ATOM    897  O   TRP A  54     -12.104  15.501   6.159  1.00  1.150          O  
ATOM    898  CB  TRP A  54      -9.375  15.121   8.078  1.00  1.530          C  
ATOM    899  CG  TRP A  54      -8.834  14.296   9.221  1.00  1.530          C  
ATOM    900  CD1 TRP A  54      -9.361  13.148   9.746  1.00  1.530          C  
ATOM    901  CD2 TRP A  54      -7.616  14.546   9.964  1.00  1.530          C  
ATOM    902  NE1 TRP A  54      -8.568  12.687  10.762  1.00  1.530          N  
ATOM    903  CE2 TRP A  54      -7.499  13.527  10.910  1.00  1.530          C  
ATOM    904  CE3 TRP A  54      -6.628  15.533   9.898  1.00  1.530          C  
ATOM    905  CZ2 TRP A  54      -6.436  13.469  11.796  1.00  1.530          C  
ATOM    906  CZ3 TRP A  54      -5.562  15.470  10.776  1.00  1.530          C  
ATOM    907  CH2 TRP A  54      -5.469  14.468  11.705  1.00  1.530          C  
ATOM    908  H   TRP A  54      -8.409  13.308   6.703  1.00  1.320          H  
ATOM    909  HA  TRP A  54     -11.040  13.820   7.660  1.00  1.310          H  
ATOM    910 1HB  TRP A  54      -8.525  15.533   7.531  1.00  1.840          H  
ATOM    911 2HB  TRP A  54      -9.939  15.945   8.482  1.00  1.840          H  
ATOM    912  HD1 TRP A  54     -10.273  12.664   9.414  1.00  1.840          H  
ATOM    913  HE1 TRP A  54      -8.739  11.859  11.311  1.00  1.840          H  
ATOM    914  HE3 TRP A  54      -6.690  16.334   9.168  1.00  1.840          H  
ATOM    915  HZ2 TRP A  54      -6.343  12.675  12.536  1.00  1.840          H  
ATOM    916  HZ3 TRP A  54      -4.797  16.245  10.708  1.00  1.840          H  
ATOM    917  HH2 TRP A  54      -4.616  14.452  12.382  1.00  1.840          H  
ATOM    918  N   THR A  55     -10.097  15.743   5.143  1.00  1.030          N  
ATOM    919  CA  THR A  55     -10.591  16.680   4.158  1.00  1.150          C  
ATOM    920  C   THR A  55     -11.664  16.071   3.280  1.00  1.240          C  
ATOM    921  O   THR A  55     -12.684  16.716   3.027  1.00  1.370          O  
ATOM    922  CB  THR A  55      -9.447  17.197   3.257  1.00  1.560          C  
ATOM    923  OG1 THR A  55      -8.468  17.873   4.060  1.00  1.560          O  
ATOM    924  CG2 THR A  55     -10.001  18.179   2.218  1.00  1.560          C  
ATOM    925  H   THR A  55      -9.102  15.510   5.119  1.00  1.240          H  
ATOM    926  HA  THR A  55     -11.028  17.528   4.684  1.00  1.380          H  
ATOM    927  HB  THR A  55      -8.972  16.356   2.750  1.00  1.870          H  
ATOM    928  HG1 THR A  55      -7.961  17.206   4.575  1.00  1.870          H  
ATOM    929 1HG2 THR A  55      -9.183  18.540   1.599  1.00  1.870          H  
ATOM    930 2HG2 THR A  55     -10.739  17.691   1.583  1.00  1.870          H  
ATOM    931 3HG2 THR A  55     -10.467  19.020   2.730  1.00  1.870          H  
ATOM    932  N   LYS A  56     -11.412  14.854   2.786  1.00  1.280          N  
ATOM    933  CA  LYS A  56     -12.316  14.177   1.874  1.00  1.500          C  
ATOM    934  C   LYS A  56     -13.565  13.674   2.576  1.00  1.580          C  
ATOM    935  O   LYS A  56     -14.659  13.787   2.040  1.00  1.840          O  
ATOM    936  CB  LYS A  56     -11.568  13.046   1.176  1.00  2.010          C  
ATOM    937  CG  LYS A  56     -10.507  13.560   0.190  1.00  2.010          C  
ATOM    938  CD  LYS A  56      -9.730  12.427  -0.452  1.00  2.010          C  
ATOM    939  CE  LYS A  56      -8.640  12.932  -1.394  1.00  2.010          C  
ATOM    940  NZ  LYS A  56      -9.201  13.569  -2.632  1.00  2.010          N  
ATOM    941  H   LYS A  56     -10.546  14.380   3.042  1.00  1.540          H  
ATOM    942  HA  LYS A  56     -12.636  14.891   1.116  1.00  1.800          H  
ATOM    943 1HB  LYS A  56     -11.083  12.411   1.919  1.00  2.410          H  
ATOM    944 2HB  LYS A  56     -12.279  12.428   0.628  1.00  2.410          H  
ATOM    945 1HG  LYS A  56     -11.000  14.156  -0.573  1.00  2.410          H  
ATOM    946 2HG  LYS A  56      -9.808  14.200   0.735  1.00  2.410          H  
ATOM    947 1HD  LYS A  56      -9.249  11.874   0.337  1.00  2.410          H  
ATOM    948 2HD  LYS A  56     -10.401  11.757  -0.990  1.00  2.410          H  
ATOM    949 1HE  LYS A  56      -8.027  13.662  -0.865  1.00  2.410          H  
ATOM    950 2HE  LYS A  56      -8.011  12.092  -1.679  1.00  2.410          H  
ATOM    951 1HZ  LYS A  56      -8.439  13.881  -3.220  1.00  2.410          H  
ATOM    952 2HZ  LYS A  56      -9.758  12.890  -3.136  1.00  2.410          H  
ATOM    953 3HZ  LYS A  56      -9.776  14.359  -2.386  1.00  2.410          H  
ATOM    954  N   ARG A  57     -13.449  13.138   3.791  1.00  1.430          N  
ATOM    955  CA  ARG A  57     -14.659  12.694   4.447  1.00  1.570          C  
ATOM    956  C   ARG A  57     -15.606  13.889   4.643  1.00  1.710          C  
ATOM    957  O   ARG A  57     -16.817  13.751   4.434  1.00  1.960          O  
ATOM    958  CB  ARG A  57     -14.322  12.032   5.776  1.00  2.140          C  
ATOM    959  CG  ARG A  57     -13.644  10.628   5.669  1.00  2.140          C  
ATOM    960  CD  ARG A  57     -13.163  10.164   7.007  1.00  2.140          C  
ATOM    961  NE  ARG A  57     -12.464   8.854   6.977  1.00  2.140          N  
ATOM    962  CZ  ARG A  57     -11.704   8.374   7.982  1.00  2.140          C  
ATOM    963  NH1 ARG A  57     -11.519   9.068   9.093  1.00  2.140          N  
ATOM    964  NH2 ARG A  57     -11.148   7.196   7.832  1.00  2.140          N  
ATOM    965  H   ARG A  57     -12.547  13.001   4.250  1.00  1.720          H  
ATOM    966  HA  ARG A  57     -15.145  11.952   3.812  1.00  1.880          H  
ATOM    967 1HB  ARG A  57     -13.642  12.682   6.332  1.00  2.570          H  
ATOM    968 2HB  ARG A  57     -15.228  11.922   6.366  1.00  2.570          H  
ATOM    969 1HG  ARG A  57     -14.379   9.906   5.307  1.00  2.570          H  
ATOM    970 2HG  ARG A  57     -12.810  10.654   4.971  1.00  2.570          H  
ATOM    971 1HD  ARG A  57     -12.467  10.911   7.388  1.00  2.570          H  
ATOM    972 2HD  ARG A  57     -14.014  10.080   7.681  1.00  2.570          H  
ATOM    973  HE  ARG A  57     -12.557   8.227   6.148  1.00  2.570          H  
ATOM    974 1HH1 ARG A  57     -11.949   9.973   9.204  1.00  2.570          H  
ATOM    975 2HH1 ARG A  57     -10.946   8.690   9.833  1.00  2.570          H  
ATOM    976 1HH2 ARG A  57     -11.312   6.688   6.945  1.00  2.570          H  
ATOM    977 2HH2 ARG A  57     -10.574   6.797   8.552  1.00  2.570          H  
ATOM    978  N   ARG A  58     -15.059  15.067   5.032  1.00  1.630          N  
ATOM    979  CA  ARG A  58     -15.867  16.276   5.210  1.00  1.910          C  
ATOM    980  C   ARG A  58     -16.409  16.886   3.910  1.00  2.130          C  
ATOM    981  O   ARG A  58     -17.562  17.326   3.865  1.00  2.520          O  
ATOM    982  CB  ARG A  58     -15.104  17.383   5.920  1.00  2.560          C  
ATOM    983  CG  ARG A  58     -14.832  17.202   7.410  1.00  2.560          C  
ATOM    984  CD  ARG A  58     -14.397  18.509   8.012  1.00  2.560          C  
ATOM    985  NE  ARG A  58     -13.105  18.983   7.486  1.00  2.560          N  
ATOM    986  CZ  ARG A  58     -11.883  18.727   8.020  1.00  2.560          C  
ATOM    987  NH1 ARG A  58     -11.762  18.025   9.131  1.00  2.560          N  
ATOM    988  NH2 ARG A  58     -10.801  19.208   7.422  1.00  2.560          N  
ATOM    989  H   ARG A  58     -14.053  15.122   5.229  1.00  1.960          H  
ATOM    990  HA  ARG A  58     -16.720  16.008   5.832  1.00  2.290          H  
ATOM    991 1HB  ARG A  58     -14.131  17.491   5.433  1.00  3.070          H  
ATOM    992 2HB  ARG A  58     -15.635  18.322   5.787  1.00  3.070          H  
ATOM    993 1HG  ARG A  58     -15.738  16.865   7.912  1.00  3.070          H  
ATOM    994 2HG  ARG A  58     -14.040  16.468   7.552  1.00  3.070          H  
ATOM    995 1HD  ARG A  58     -15.147  19.266   7.781  1.00  3.070          H  
ATOM    996 2HD  ARG A  58     -14.324  18.410   9.090  1.00  3.070          H  
ATOM    997  HE  ARG A  58     -13.131  19.536   6.641  1.00  3.070          H  
ATOM    998 1HH1 ARG A  58     -12.579  17.664   9.598  1.00  3.070          H  
ATOM    999 2HH1 ARG A  58     -10.849  17.871   9.535  1.00  3.070          H  
ATOM   1000 1HH2 ARG A  58     -10.892  19.753   6.574  1.00  3.070          H  
ATOM   1001 2HH2 ARG A  58      -9.886  19.034   7.809  1.00  3.070          H  
ATOM   1002  N   LYS A  59     -15.577  16.944   2.861  1.00  1.960          N  
ATOM   1003  CA  LYS A  59     -15.975  17.555   1.600  1.00  2.250          C  
ATOM   1004  C   LYS A  59     -15.781  16.565   0.470  1.00  2.590          C  
ATOM   1005  O   LYS A  59     -14.666  16.154   0.163  1.00  2.630          O  
ATOM   1006  CB  LYS A  59     -15.127  18.803   1.324  1.00  3.030          C  
ATOM   1007  CG  LYS A  59     -15.179  19.904   2.399  1.00  3.030          C  
ATOM   1008  CD  LYS A  59     -16.539  20.599   2.461  1.00  3.030          C  
ATOM   1009  CE  LYS A  59     -16.526  21.755   3.454  1.00  3.030          C  
ATOM   1010  NZ  LYS A  59     -17.860  22.422   3.557  1.00  3.030          N  
ATOM   1011  H   LYS A  59     -14.620  16.593   2.940  1.00  2.350          H  
ATOM   1012  HA  LYS A  59     -17.029  17.815   1.642  1.00  2.700          H  
ATOM   1013 1HB  LYS A  59     -14.081  18.499   1.223  1.00  3.640          H  
ATOM   1014 2HB  LYS A  59     -15.430  19.242   0.375  1.00  3.640          H  
ATOM   1015 1HG  LYS A  59     -14.960  19.464   3.370  1.00  3.640          H  
ATOM   1016 2HG  LYS A  59     -14.411  20.644   2.181  1.00  3.640          H  
ATOM   1017 1HD  LYS A  59     -16.806  20.975   1.474  1.00  3.640          H  
ATOM   1018 2HD  LYS A  59     -17.299  19.886   2.781  1.00  3.640          H  
ATOM   1019 1HE  LYS A  59     -16.244  21.375   4.435  1.00  3.640          H  
ATOM   1020 2HE  LYS A  59     -15.788  22.491   3.135  1.00  3.640          H  
ATOM   1021 1HZ  LYS A  59     -17.809  23.179   4.225  1.00  3.640          H  
ATOM   1022 2HZ  LYS A  59     -18.128  22.789   2.654  1.00  3.640          H  
ATOM   1023 3HZ  LYS A  59     -18.550  21.749   3.865  1.00  3.640          H  
ATOM   1024  N   GLY A  60     -16.869  16.238  -0.218  1.00  3.140          N  
ATOM   1025  CA  GLY A  60     -16.772  15.222  -1.252  1.00  3.610          C  
ATOM   1026  C   GLY A  60     -16.819  13.828  -0.622  1.00  3.700          C  
ATOM   1027  O   GLY A  60     -16.286  12.860  -1.176  1.00  4.190          O  
ATOM   1028  H   GLY A  60     -17.760  16.646   0.025  1.00  3.770          H  
ATOM   1029 1HA  GLY A  60     -17.596  15.334  -1.952  1.00  4.330          H  
ATOM   1030 2HA  GLY A  60     -15.844  15.346  -1.807  1.00  4.330          H  
ATOM   1031  N   GLY A  61     -17.427  13.735   0.561  1.00  3.440          N  
ATOM   1032  CA  GLY A  61     -17.503  12.464   1.246  1.00  3.790          C  
ATOM   1033  C   GLY A  61     -18.294  11.531   0.363  1.00  4.460          C  
ATOM   1034  O   GLY A  61     -19.138  11.977  -0.420  1.00  4.810          O  
ATOM   1035  H   GLY A  61     -17.864  14.537   0.983  1.00  4.130          H  
ATOM   1036 1HA  GLY A  61     -16.501  12.067   1.422  1.00  4.550          H  
ATOM   1037 2HA  GLY A  61     -17.984  12.586   2.216  1.00  4.550          H  
ATOM   1038  N   ASN A  62     -18.016  10.240   0.479  1.00  4.960          N  
ATOM   1039  CA  ASN A  62     -18.626   9.162  -0.292  1.00  5.780          C  
ATOM   1040  C   ASN A  62     -18.233   9.153  -1.777  1.00  6.530          C  
ATOM   1041  O   ASN A  62     -18.715   8.294  -2.531  1.00  7.310          O  
ATOM   1042  CB  ASN A  62     -20.144   9.188  -0.173  1.00  7.760          C  
ATOM   1043  CG  ASN A  62     -20.624   9.059   1.241  1.00  7.760          C  
ATOM   1044  OD1 ASN A  62     -20.135   8.231   2.023  1.00  7.760          O  
ATOM   1045  ND2 ASN A  62     -21.587   9.875   1.593  1.00  7.760          N  
ATOM   1046  H   ASN A  62     -17.308   9.941   1.170  1.00  5.950          H  
ATOM   1047  HA  ASN A  62     -18.269   8.219   0.132  1.00  6.940          H  
ATOM   1048 1HB  ASN A  62     -20.562  10.082  -0.618  1.00  9.320          H  
ATOM   1049 2HB  ASN A  62     -20.544   8.347  -0.736  1.00  9.320          H  
ATOM   1050 1HD2 ASN A  62     -21.955   9.845   2.522  1.00  9.320          H  
ATOM   1051 2HD2 ASN A  62     -21.951  10.532   0.931  1.00  9.320          H  
ATOM   1052  N   LYS A  63     -17.288  10.009  -2.200  1.00  6.560          N  
ATOM   1053  CA  LYS A  63     -16.787   9.921  -3.566  1.00  7.540          C  
ATOM   1054  C   LYS A  63     -15.769   8.802  -3.618  1.00  8.140          C  
ATOM   1055  O   LYS A  63     -14.544   9.009  -3.592  1.00  8.260          O  
ATOM   1056  CB  LYS A  63     -16.208  11.237  -4.084  1.00 10.160          C  
ATOM   1057  CG  LYS A  63     -17.243  12.343  -4.304  1.00 10.160          C  
ATOM   1058  CD  LYS A  63     -16.583  13.609  -4.855  1.00 10.160          C  
ATOM   1059  CE  LYS A  63     -17.608  14.700  -5.157  1.00 10.160          C  
ATOM   1060  NZ  LYS A  63     -16.963  15.940  -5.690  1.00 10.160          N  
ATOM   1061  H   LYS A  63     -16.918  10.742  -1.581  1.00  7.870          H  
ATOM   1062  HA  LYS A  63     -17.612   9.645  -4.223  1.00  9.050          H  
ATOM   1063 1HB  LYS A  63     -15.476  11.610  -3.367  1.00 12.200          H  
ATOM   1064 2HB  LYS A  63     -15.688  11.062  -5.024  1.00 12.200          H  
ATOM   1065 1HG  LYS A  63     -17.998  11.994  -5.007  1.00 12.200          H  
ATOM   1066 2HG  LYS A  63     -17.734  12.569  -3.356  1.00 12.200          H  
ATOM   1067 1HD  LYS A  63     -15.874  13.983  -4.113  1.00 12.200          H  
ATOM   1068 2HD  LYS A  63     -16.036  13.369  -5.766  1.00 12.200          H  
ATOM   1069 1HE  LYS A  63     -18.315  14.326  -5.895  1.00 12.200          H  
ATOM   1070 2HE  LYS A  63     -18.148  14.944  -4.247  1.00 12.200          H  
ATOM   1071 1HZ  LYS A  63     -17.672  16.635  -5.881  1.00 12.200          H  
ATOM   1072 2HZ  LYS A  63     -16.310  16.304  -5.009  1.00 12.200          H  
ATOM   1073 3HZ  LYS A  63     -16.468  15.723  -6.545  1.00 12.200          H  
ATOM   1074  N   VAL A  64     -16.303   7.601  -3.679  1.00  8.770          N  
ATOM   1075  CA  VAL A  64     -15.489   6.422  -3.640  1.00  9.610          C  
ATOM   1076  C   VAL A  64     -15.409   5.831  -5.029  1.00 10.410          C  
ATOM   1077  O   VAL A  64     -16.402   5.776  -5.750  1.00 10.950          O  
ATOM   1078  CB  VAL A  64     -16.026   5.409  -2.596  1.00 13.120          C  
ATOM   1079  CG1 VAL A  64     -17.424   4.935  -2.963  1.00 13.120          C  
ATOM   1080  CG2 VAL A  64     -15.043   4.229  -2.443  1.00 13.120          C  
ATOM   1081  H   VAL A  64     -17.324   7.561  -3.669  1.00 10.520          H  
ATOM   1082  HA  VAL A  64     -14.512   6.718  -3.331  1.00 11.530          H  
ATOM   1083  HB  VAL A  64     -16.110   5.922  -1.636  1.00 15.740          H  
ATOM   1084 1HG1 VAL A  64     -17.783   4.257  -2.191  1.00 15.740          H  
ATOM   1085 2HG1 VAL A  64     -18.096   5.786  -3.032  1.00 15.740          H  
ATOM   1086 3HG1 VAL A  64     -17.406   4.410  -3.917  1.00 15.740          H  
ATOM   1087 1HG2 VAL A  64     -15.418   3.549  -1.675  1.00 15.740          H  
ATOM   1088 2HG2 VAL A  64     -14.954   3.700  -3.383  1.00 15.740          H  
ATOM   1089 3HG2 VAL A  64     -14.077   4.605  -2.144  1.00 15.740          H  
ATOM   1090  N   LEU A  65     -14.203   5.471  -5.420  1.00 10.650          N  
ATOM   1091  CA  LEU A  65     -13.931   4.905  -6.725  1.00 11.510          C  
ATOM   1092  C   LEU A  65     -14.209   3.424  -6.689  1.00 12.560          C  
ATOM   1093  O   LEU A  65     -14.167   2.822  -5.625  1.00 12.740          O  
ATOM   1094  CB  LEU A  65     -12.467   5.131  -7.100  1.00 15.770          C  
ATOM   1095  CG  LEU A  65     -11.981   6.600  -7.153  1.00 15.770          C  
ATOM   1096  CD1 LEU A  65     -10.502   6.598  -7.478  1.00 15.770          C  
ATOM   1097  CD2 LEU A  65     -12.762   7.401  -8.175  1.00 15.770          C  
ATOM   1098  H   LEU A  65     -13.445   5.580  -4.765  1.00 12.780          H  
ATOM   1099  HA  LEU A  65     -14.594   5.353  -7.460  1.00 13.810          H  
ATOM   1100 1HB  LEU A  65     -11.848   4.607  -6.372  1.00 18.920          H  
ATOM   1101 2HB  LEU A  65     -12.286   4.677  -8.075  1.00 18.920          H  
ATOM   1102  HG  LEU A  65     -12.111   7.055  -6.182  1.00 18.920          H  
ATOM   1103 1HD1 LEU A  65     -10.122   7.617  -7.493  1.00 18.920          H  
ATOM   1104 2HD1 LEU A  65      -9.963   6.026  -6.738  1.00 18.920          H  
ATOM   1105 3HD1 LEU A  65     -10.340   6.140  -8.456  1.00 18.920          H  
ATOM   1106 1HD2 LEU A  65     -12.389   8.425  -8.185  1.00 18.920          H  
ATOM   1107 2HD2 LEU A  65     -12.632   6.959  -9.164  1.00 18.920          H  
ATOM   1108 3HD2 LEU A  65     -13.819   7.414  -7.917  1.00 18.920          H  
ATOM   1109  N   GLY A  66     -14.546   2.835  -7.831  1.00 13.360          N  
ATOM   1110  CA  GLY A  66     -14.756   1.395  -7.862  1.00 14.460          C  
ATOM   1111  C   GLY A  66     -13.455   0.646  -8.111  1.00 14.740          C  
ATOM   1112  O   GLY A  66     -12.432   1.252  -8.445  1.00 14.400          O  
ATOM   1113  H   GLY A  66     -14.612   3.376  -8.679  1.00 16.030          H  
ATOM   1114 1HA  GLY A  66     -15.190   1.071  -6.916  1.00 17.350          H  
ATOM   1115 2HA  GLY A  66     -15.472   1.149  -8.643  1.00 17.350          H  
ATOM   1116  N   ARG A  67     -13.553  -0.680  -8.054  1.00 15.460          N  
ATOM   1117  CA  ARG A  67     -12.448  -1.609  -8.252  1.00 15.910          C  
ATOM   1118  C   ARG A  67     -12.964  -3.036  -8.172  1.00 16.730          C  
ATOM   1119  O   ARG A  67     -12.360  -3.949  -8.735  1.00 17.090          O  
ATOM   1120  OXT ARG A  67     -14.121  -3.215  -7.790  1.00 23.870          O  
ATOM   1121  CB  ARG A  67     -11.357  -1.390  -7.212  1.00 21.210          C  
ATOM   1122  CG  ARG A  67     -10.208  -2.348  -7.262  1.00 21.210          C  
ATOM   1123  CD  ARG A  67      -9.072  -1.932  -6.363  1.00 21.210          C  
ATOM   1124  NE  ARG A  67      -9.426  -1.869  -4.927  1.00 21.210          N  
ATOM   1125  CZ  ARG A  67      -9.538  -2.938  -4.095  1.00 21.210          C  
ATOM   1126  NH1 ARG A  67      -9.358  -4.167  -4.558  1.00 21.210          N  
ATOM   1127  NH2 ARG A  67      -9.836  -2.773  -2.809  1.00 21.210          N  
ATOM   1128  H   ARG A  67     -14.449  -1.075  -7.809  1.00 18.550          H  
ATOM   1129  HA  ARG A  67     -12.021  -1.442  -9.241  1.00 19.090          H  
ATOM   1130 1HB  ARG A  67     -10.920  -0.407  -7.349  1.00 25.450          H  
ATOM   1131 2HB  ARG A  67     -11.788  -1.428  -6.213  1.00 25.450          H  
ATOM   1132 1HG  ARG A  67     -10.557  -3.328  -6.953  1.00 25.450          H  
ATOM   1133 2HG  ARG A  67      -9.845  -2.412  -8.278  1.00 25.450          H  
ATOM   1134 1HD  ARG A  67      -8.221  -2.595  -6.490  1.00 25.450          H  
ATOM   1135 2HD  ARG A  67      -8.790  -0.932  -6.664  1.00 25.450          H  
ATOM   1136  HE  ARG A  67      -9.499  -0.927  -4.506  1.00 25.450          H  
ATOM   1137 1HH1 ARG A  67      -9.137  -4.317  -5.531  1.00 25.450          H  
ATOM   1138 2HH1 ARG A  67      -9.446  -4.960  -3.938  1.00 25.450          H  
ATOM   1139 1HH2 ARG A  67     -10.015  -1.833  -2.405  1.00 25.450          H  
ATOM   1140 2HH2 ARG A  67      -9.922  -3.571  -2.208  1.00 25.450          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 -393.893 43.9802 282.153 -27.0588 7.20717 19.3364 138.47 -156.113 -0.38644 -2.6978 -116.422 -14.2213 -38.7148 -1.65493 -13.7331 -6.7221 0 1.00464 5.63709 32.259 75.6755 -8.74222 10.7844 -16.4001 12.4273 42.9646 -124.86
LEU:NtermProteinFull_1 -5.0132 0.37431 -0.22701 -0.55152 0.13655 0.15558 0.29876 -0.94992 -0.00042 -0.00654 -0.1646 0.78463 0 0 0 0 0 -0.02849 0.00262 0.55964 0 0 0 0.18072 0 0.13319 -4.3157
TYR_2 -5.03546 0.23631 2.1647 -0.58611 0.04665 0.2876 0.35306 -1.56976 -0 -0 0.46577 -0.21351 0 0 0 0 0 0.2819 0.04912 0 1.94849 -0.2839 1e-05 1.2797 -0.14581 0.27192 -0.4493
PHE_3 -10.6549 1.80676 1.58808 -0.68743 0.25583 0.40297 1.79604 -2.33408 -0 -0.00015 -0.9646 0.25055 0 0 0 0 0 0.07918 0.04497 0 2.56816 0.01348 0 1.0402 0.00539 0.70062 -4.08899
HIS_4 -4.5688 0.6182 3.21578 -0.46508 0.02979 0.57292 1.29138 -1.88006 -0 -0 -0.38349 -0.55509 0 0 -0.74708 0 0 -0.07332 0 0 1.69259 -0.40286 0 -0.45461 -0.04106 0.79683 -1.35397
THR_5 -2.49375 0.32181 2.45974 -0.11954 0.03799 0.08005 0.92233 -1.33017 -0.01177 -0.15482 -0.84639 -0.82636 0 0 -0.74708 0 0 0.13561 0.00726 0.10654 0 0.74755 4.12242 -1.0874 0.81064 0.76633 2.90097
ASP_6 -3.65245 0.30403 5.02593 -0.09136 0.00897 0.24671 2.48439 -2.21854 -0.01177 -0.15467 -2.77885 -0.12214 0 0 0 -1.19365 0 0.05193 0.20386 0 1.83611 0.03887 0 -2.3716 0.80545 0.86409 -0.72468
ASP_7 -4.69235 0.59903 6.90116 -0.22018 0.03587 0.67322 3.10897 -2.95667 -0.02071 -0.15892 -4.69579 -0.82506 0 0 -1.07892 0 0 0.01173 0.0337 0 2.79186 -0.22841 0 -2.3716 -0.32248 0.57567 -2.83988
PHE_8 -10.7493 1.83518 2.73073 -0.83985 0.03819 0.27581 1.9397 -2.63776 -0 -0 -0.70807 -0.01947 0 0 0 0 0 -0.00599 0.27011 0 1.83263 -0.44319 0 1.0402 -0.11229 0.80924 -4.7441
ALA_9 -3.89081 0.23941 4.13095 -0.02187 0 0 2.25248 -2.19101 -0 -0 -2.65448 -0.35996 0 0 -0.16203 0 0 -0.03149 0 0 0 -0.11961 0 1.8394 -0.13784 0.65301 -0.45385
GLU_10 -4.93897 0.32927 6.2323 -0.21766 0.03067 0.30605 2.42639 -2.68446 -0.02071 -0.15892 -3.10508 -0.60722 0 0 -0.91689 0 0 0.02019 0.00727 0 3.00033 -0.24552 0 -2.7348 -0.43579 0.24435 -3.4692
VAL_11 -8.86217 1.54607 4.38539 -0.31559 0.27999 0.0724 2.81048 -3.25779 -0 -0 -2.43425 -0.16774 0 0 0 0 0 -0.06873 0.00076 0.1126 0 -0.35391 0 1.9342 -0.3181 0.43711 -4.19928
LEU_12 -9.45987 0.81547 4.208 -0.46349 0.12236 0.09949 3.36787 -3.30082 -0 -0 -2.88145 0.21104 0 0 0 0 0 -0.04529 0.0469 0.41151 0 -0.24689 0 0.18072 -0.16687 0.58439 -6.51695
ASP_13 -4.40237 0.43561 6.58026 -0.26844 0.01077 0.87265 2.99521 -2.87582 -0 -0 -4.0059 0.24952 0 0 0 -0.64916 0 -0.03073 0.0002 0 3.40834 0.06501 0 -2.3716 -0.17222 0.61806 0.45939
ARG_14 -5.35512 0.47374 5.82746 -0.53956 0.08612 0.28944 2.47623 -2.65614 -0 -0 -2.81611 0.61563 0 0 0 -1.19365 0 0.06572 0.49854 2.30359 0 -0.16786 0 -1.2888 -0.21747 0.6157 -0.98253
ALA_15 -4.406 0.48671 2.95849 -0.02366 0 0 1.39789 -2.01093 -0 -0 -0.88382 -0.36044 0 0 0 0 0 0.02256 0 0 0 0.04575 0 1.8394 -0.24085 0.46004 -0.71487
LYS_16 -4.4307 0.41939 6.39232 -0.49438 0.13475 0.3121 3.22559 -2.65128 -0 -0 -4.82437 -0.2628 0 0 -0.43279 -0.64916 0 -0.08851 0.07564 1.75146 0 -0.15852 0 -1.5107 -0.11324 0.44967 -2.85552
ARG_17 -4.72565 0.48304 4.13702 -0.90441 0.21018 0.64214 1.78747 -2.09145 -0 -0 -1.45987 -0.05357 0 0 -0.43279 0 0 0.21384 0.00894 1.63661 0 -0.20498 0 -1.2888 -0.05908 0.60852 -1.49285
HIS_18 -5.80579 1.1527 4.21536 -0.43936 0.10851 0.5414 2.64194 -2.18803 -0.00091 -0.00254 -2.35718 -0.3966 0 0 0 -0.64838 0 -0.07095 0.30118 0 1.56312 -0.35241 0 -0.45461 -0.18249 1.08901 -1.28604
ASN_19 -2.93826 0.36955 2.73689 -0.36835 0.01509 0.73059 0.98011 -1.42388 -0 -0 -0.01749 -0.18605 0 0 0 0 0 -0.07919 0.01543 0 2.93447 0.1627 0 -0.93687 -0.21118 0.86645 2.65001
SER_20 -1.98711 0.15875 1.8897 -0.0338 0.00641 0.05926 0.23139 -1.08726 -0 -0 -0.01628 -0.96317 0 0 0 0 0 -0.02147 0.00647 0.47538 0 -0.13872 0.60758 -0.77834 -0.28579 0.211 -1.66601
THR_21 -6.44484 0.60959 5.84039 -0.09976 0.05472 0.04605 3.69018 -3.08832 -0.02258 -0.06462 -2.62021 -1.37528 0 0 0 -0.64838 0 0.05102 0.00349 0.98639 0 -0.44655 2.33261 -1.0874 0.35801 0.31042 -1.61507
LEU_22 -9.04917 1.70669 3.83648 -0.43676 0.09324 0.0918 2.71087 -2.5479 -0 -0 -1.78028 0.18112 0 0 0 0 0 0.07577 0.09114 0.3642 0 -0.26954 0 0.18072 0.45563 0.73568 -3.5603
MET_23 -7.19426 0.8324 4.11264 -0.66129 0.10406 0.3855 1.9566 -2.38535 -0.02348 -0.06716 -1.58584 -0.18684 0 0 0 0 0 -0.04047 0.22832 1.81839 0 0.02173 0 0.60916 -0.17706 0.74213 -1.51082
ALA_24 -4.95759 0.2847 4.28818 -0.02167 0 0 2.11635 -2.56938 -0 -0 -1.3201 -0.36515 0 0 0 0 0 -0.03763 0 0 0 -0.24337 0 1.8394 -0.23641 0.29549 -0.92717
TRP_25 -12.6208 1.16682 5.29091 -0.74448 0.27118 0.45276 3.24656 -3.90121 -0 -0 -2.5478 -0.41708 0 0 0 0 0 0.21121 0.1125 0 2.95166 -0.11251 0 1.6906 -0.29366 0.40904 -4.83434
PHE_26 -10.1947 0.94571 4.75089 -1.0636 0.14649 0.43519 2.53039 -3.11342 -0 -0 -2.17045 0.03455 0 0 0 0 0 0.02765 0.02612 0 1.75773 -0.45347 0 1.0402 -0.05286 0.5542 -4.79934
LEU_27 -6.1666 0.36411 4.78362 -0.49497 0.27557 0.12091 2.08643 -2.44727 -0.0046 -0.01466 -1.04545 0.2433 0 0 0 0 0 0.13499 0.02563 0.27792 0 -0.29503 0 0.18072 -0.16137 0.48518 -1.65159
LEU_28 -5.19809 0.52501 3.92376 -0.46708 0.19251 0.10529 1.87896 -2.20837 -0 -0 -1.40017 0.2251 0 0 0 0 0 0.18148 0.1643 0.48395 0 -0.24666 0 0.18072 -0.29386 0.43347 -1.51967
ASN_29 -8.43211 1.04043 6.31108 -0.21776 0.10963 0.33906 3.64321 -3.62812 -0.00784 -0.07281 -2.63436 -0.41856 0 0 0 0 0 0.07044 0.72393 0 2.29811 0.00948 0 -0.93687 -0.16903 0.75175 -1.22034
ARG_30 -5.46071 0.46706 4.86127 -0.57052 0.10324 0.37539 2.51537 -2.29685 -0 -0 -2.22625 0.05769 0 0 -0.4223 0 0 -0.10138 0.02281 2.59467 0 -0.15977 0 -1.2888 -0.06836 0.84726 -0.75018
GLU_31 -2.26948 0.24279 2.69191 -0.22693 0.04204 0.36403 0.68442 -1.20118 -0.00485 -0.01533 -0.58866 -0.54478 0 0 0 0 0 -0.05227 0.00632 0 2.9257 -0.00032 0 -2.7348 -0.20371 0.49266 -0.39243
ASP_32 -6.09515 0.42485 9.21872 -0.22077 0.08283 0.70933 5.16761 -3.91413 -0.00302 -0.02661 -6.9894 -1.39154 0 0 -0.55851 -0.86986 0 -0.08606 0.00591 0 2.12179 -0.57585 0 -2.3716 -0.33052 0.41489 -5.28709
SER_33 -2.23439 0.13062 2.84356 -0.02859 0.00014 0.04594 1.02468 -1.29189 -0.00324 -0.02671 0.49839 -0.91493 0 0 0 0 0 -0.09174 0.00612 0.16106 0 -0.27253 0.60189 -0.77834 -0.36271 0.28536 -0.40731
ASP_34 -4.3048 0.37271 5.96499 -0.21368 0.00145 0.70408 2.35794 -2.60008 -0.02146 -0.21289 -4.74864 0.11801 0 0 -1.47013 0 0 -0.03386 0.26315 0 3.83387 -0.20638 0 -2.3716 -0.38316 0.35236 -2.59812
ALA_35 -5.62819 0.68055 2.73113 -0.02543 0.00365 0 2.65555 -2.30935 -0.02044 -0.17646 -1.50676 -0.3665 0 0 0 0 0 0.02271 0 0 0 0.42593 0 1.8394 0.69514 0.70411 -0.27495
ARG_36 -6.94848 0.44606 7.09319 -1.01021 0.1936 0.70528 2.91691 -3.19052 -0 -0 -3.25251 0.44307 0 0 -0.98376 0 0 -0.09268 0.11769 2.56328 0 -0.09698 0 -1.2888 0.62066 0.81599 -0.94821
ASN_37 -5.43889 0.61304 4.83543 -0.19022 0.04217 0.30667 1.70921 -2.46079 -8e-05 -0.00153 -0.26104 -0.45331 0 0 0 0 0 0.1468 0.00366 0 2.01082 -0.52546 0 -0.93687 -0.60256 0.49895 -0.704
TYR_38 -10.5966 1.42081 4.43758 -0.50847 0.22245 0.20425 3.48294 -3.15679 -0.02617 -0.16888 -2.7326 -0.11988 0 0 -0.62296 0 0 -0.00906 0.14503 0 3.73034 0.05137 0.15272 1.2797 -0.43256 0.73873 -2.508
TYR_39 -6.65739 0.32291 5.4472 -0.57132 0.04369 0.25315 2.3923 -2.50736 -0.01568 -0.16066 -2.39704 0.0276 0 0 -0.77992 0 0 -0.01107 0.0513 0 2.37746 0.09028 0.01695 1.2797 -0.08249 0.71434 -0.16607
TYR_40 -7.0125 1.31195 1.26092 -0.5858 0.01783 0.24443 0.77133 -1.48353 -0 -0 0.42154 -0.22621 0 0 0 0 0 0.03747 0.17458 0 3.09336 -0.04367 0.00046 1.2797 -0.11769 0.3642 -0.49162
TRP_41 -8.18762 0.7171 4.40598 -0.8851 0.36211 0.58055 1.98653 -2.67724 -0 -0 -0.37462 -0.77696 0 0 0 0 0 0.00012 0.02046 0 3.44919 -0.26877 0 1.6906 -0.06244 0.43703 0.41691
GLU_42 -7.8109 0.40143 7.56969 -0.21829 0.04524 0.32363 3.3019 -3.39503 -0.0231 -0.11724 -4.35475 -0.5041 0 0 -0.77992 0 0 0.01447 0.04007 0 3.24237 -0.16162 0 -2.7348 -0.15165 0.77466 -4.53794
ILE_43 -10.2815 2.1222 4.11082 -0.71791 1.04082 0.18022 3.24685 -3.0663 -0 -0 -2.37575 0.2345 0 0 0 0 0 0.00544 0.23668 0.61399 0 -0.42415 0 0.73287 5.60788 2.57842 3.84512
PRO_44 -7.90194 2.00713 3.36403 -0.12711 0.00819 0.07834 1.38088 -1.68691 -0 -0 -0.84646 0.62552 0 0 0 0 0 0.352 0.01558 0.1708 0 -0.04213 0 -2.4119 6.08054 2.47892 3.54547
GLN_45 -4.61586 0.2526 3.93133 -0.75767 0.05981 0.75337 1.26839 -2.05879 -0.00042 -0.00654 0.25451 -0.63489 0 0 0 0 0 0.03228 0.00093 0 3.52842 -0.02119 0 -0.18838 0.62001 0.77251 3.19044
HIS_D_46 -5.99035 0.19696 4.39389 -0.41305 0.06863 0.43759 1.84211 -2.25425 -0.00866 -0.02933 -1.70048 -0.48632 0 0 -0.751 0 0 -0.04493 0.07393 0 2.64834 -0.06352 0 -0.45461 0.31525 0.3826 -1.83721
TYR_47 -11.6537 1.47725 3.4781 -0.59584 0.08891 0.33404 3.02556 -3.00827 -0.03891 -0.30038 -1.02984 -0.25585 0 0 0 0 0 -0.06472 0.07979 0 2.38007 -0.10939 0.01756 1.2797 0.22196 0.31084 -4.36315
VAL_48 -3.66505 0.83106 1.13229 -0.32251 0.27189 0.07936 0.17374 -1.19571 -0.01617 -0.06252 0.34052 -0.79982 0 0 0 0 0 0.03453 0.0152 0.1943 0 0.36703 0 1.9342 0.84018 1.27937 1.43189
PHE_49 -10.0532 2.02915 2.56073 -0.81985 0.11193 0.15997 1.93371 -2.52568 -0 -0 -1.08058 -0.04135 0 0 0 0 0 0.19387 0.16966 0 2.15142 -0.18391 0 1.0402 1.93774 1.7196 -0.69661
ASN_50 -5.46979 0.52405 3.63863 -0.1863 0.03306 0.28438 1.81481 -2.14858 -0 -0 -0.87591 -0.32296 0 0 0 0 0 -0.07679 3e-05 0 1.45019 0.17255 0 -0.93687 1.29496 0.82533 0.02079
ASN_51 -3.58793 0.16666 3.79637 -0.18398 0.03799 0.27804 1.62664 -1.9025 -0 -0 -1.92807 -0.33819 0 0 0 0 0 -0.05446 0.00191 0 1.4522 0.13168 0 -0.93687 -0.07951 0.31652 -1.20349
SER_52 -5.97077 0.71532 6.083 -0.02433 0 0.02222 3.04828 -2.81671 -0.01347 -0.05956 -2.50431 -0.2046 0 0 -0.751 0 0 0.01225 0.00629 0.467 0 0.26229 0.65899 -0.77834 0.0272 0.46994 -1.35032
LEU_53 -8.75248 0.90313 5.29858 -0.4736 0.10951 0.09602 2.77284 -3.15242 -0 -0 -1.84578 0.20552 0 0 0 0 0 -0.03228 0.03101 0.54956 0 -0.23028 0 0.18072 -0.01017 0.96581 -3.38431
TRP_54 -7.54507 0.50724 6.14163 -0.74421 0.16488 0.44624 2.36072 -3.27722 -0 -0 -1.836 -0.35958 0 0 0 0 0 -0.02874 0.13739 0 3.10226 -0.17772 0 1.6906 -0.06267 0.78818 1.30791
THR_55 -4.75865 0.08073 5.86299 -0.2097 0.16948 0.07715 2.85197 -2.68259 -0 -0 -2.80442 -0.09582 0 0 0 0 0 -0.01325 0.00613 0.07147 0 -0.02599 2.27315 -1.0874 0.08854 0.28208 0.08588
LYS_56 -6.43839 0.46558 6.56658 -0.36451 0.05373 0.18846 2.68222 -2.99341 -0 -0 -1.20252 0.282 0 0 0 0 0 0.07922 0.0618 2.49017 0 -0.10173 0 -1.5107 -0.03756 0.40503 0.62599
ARG_57 -5.85397 0.29991 6.65092 -0.41958 0.05584 0.20266 2.18932 -2.93978 -0.00596 -0.02637 -3.24502 0.32637 0 0 0 -0.86986 0 0.06285 0.19693 2.08616 0 -0.10276 0 -1.2888 -0.3228 0.60511 -2.39883
ARG_58 -4.19477 0.19653 4.68574 -0.74299 0.11714 0.46716 1.11942 -2.09185 -0 -0 -1.1573 0.40792 0 0 0 0 0 -0.03904 0.14647 1.51664 0 -0.04734 0 -1.2888 -0.30399 0.61054 -0.59852
LYS_59 -3.2516 0.15615 4.01838 -0.48152 0.11373 0.2804 1.677 -1.84216 -0 -0 -0.13469 -0.18719 0 0 0 0 0 -0.00375 0.01382 2.03452 0 0.28269 0 -1.5107 0.08298 0.50678 1.75484
GLY_60 -2.37091 0.1453 2.71709 -5e-05 0 0 1.2975 -1.28625 -0 -0 -0.35043 -0.4052 0 0 0 0 0 -0.17314 0 0 0 -1.37525 0 0.83697 -0.10449 0.2556 -0.81327
GLY_61 -2.74445 0.43129 3.09371 -0.00029 0 0 0.93006 -1.6005 -0 -0 -0.92229 -0.22131 0 0 0 0 0 -0.01766 0 0 0 0.45882 0 0.83697 -0.2309 0.22094 0.23439
ASN_62 -2.34341 0.36475 3.14624 -0.18686 0.01856 0.30814 1.65719 -1.48558 -0.0109 -0.09281 -3.26317 -0.89665 0 0 -0.91162 0 0 0.21448 0.05973 0 1.59412 -0.48314 0 -0.93687 0.02811 0.49842 -2.72125
LYS_63 -3.02008 0.26066 3.32176 -0.31341 0.02683 0.16643 1.58304 -1.52358 -0.01002 -0.05674 -1.52898 -0.21065 0 0 -0.45679 0 0 -0.02357 0.10364 1.61401 0 0.2027 0 -1.5107 0.32219 0.63468 -0.41859
VAL_64 -4.65533 0.74265 1.74757 -0.36144 0.24658 0.08662 1.30324 -1.60551 -0.0109 -0.09281 -0.72902 0.03496 0 0 0 0 0 -0.0511 0.0669 0.95493 0 -0.63308 0 1.9342 0.19628 0.60462 -0.22065
LEU_65 -4.97628 0.54492 2.75992 -0.4788 0.19911 0.08776 1.09323 -1.72678 -0.0017 -0.00532 -0.51309 0.33216 0 0 0 0 0 -0.00868 0.06119 0.35138 0 -0.26623 0 0.18072 -0.34451 0.48846 -2.22254
GLY_66 -1.66962 0.0943 1.6339 -0.00037 0 0 0.59757 -0.81983 -0 -0 -0.09701 -0.20199 0 0 0 0 0 -0.10657 0 0 0 -0.27909 0 0.83697 -0.17399 0.34048 0.15473
ARG:CtermProteinFull_67 -5.16125 0.43196 3.96603 -1.0186 0.20802 0.90813 1.3801 -1.75225 -0.02654 -0.20328 -1.89624 -0.46937 0 0 -0.72763 0 0 0 0.3466 2.53692 0 0 0 -1.2888 0.02787 0.71075 -2.02756
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110970 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 23.960
ATOM      1  N   LEU A   1      -8.323   2.030   0.869  1.00  2.670          N  
ATOM      2  CA  LEU A   1      -7.884   2.077   2.259  1.00  2.010          C  
ATOM      3  C   LEU A   1      -8.475   3.272   2.982  1.00  1.900          C  
ATOM      4  O   LEU A   1      -8.054   4.402   2.760  1.00  2.290          O  
ATOM      5  CB  LEU A   1      -6.350   2.178   2.345  1.00  3.080          C  
ATOM      6  CG  LEU A   1      -5.511   1.069   1.657  1.00  3.080          C  
ATOM      7  CD1 LEU A   1      -4.034   1.409   1.851  1.00  3.080          C  
ATOM      8  CD2 LEU A   1      -5.854  -0.300   2.247  1.00  3.080          C  
ATOM      9 1H   LEU A   1      -7.983   1.169   0.466  1.00  3.200          H  
ATOM     10 2H   LEU A   1      -9.332   2.052   0.824  1.00  3.200          H  
ATOM     11 3H   LEU A   1      -7.944   2.818   0.362  1.00  3.200          H  
ATOM     12  HA  LEU A   1      -8.229   1.179   2.768  1.00  2.410          H  
ATOM     13 1HB  LEU A   1      -6.042   3.136   1.917  1.00  3.690          H  
ATOM     14 2HB  LEU A   1      -6.067   2.185   3.402  1.00  3.690          H  
ATOM     15  HG  LEU A   1      -5.709   1.059   0.584  1.00  3.690          H  
ATOM     16 1HD1 LEU A   1      -3.414   0.667   1.376  1.00  3.690          H  
ATOM     17 2HD1 LEU A   1      -3.820   2.390   1.413  1.00  3.690          H  
ATOM     18 3HD1 LEU A   1      -3.814   1.426   2.900  1.00  3.690          H  
ATOM     19 1HD2 LEU A   1      -5.256  -1.062   1.770  1.00  3.690          H  
ATOM     20 2HD2 LEU A   1      -5.653  -0.305   3.307  1.00  3.690          H  
ATOM     21 3HD2 LEU A   1      -6.898  -0.537   2.086  1.00  3.690          H  
ATOM     22  N   TYR A   2      -9.452   3.035   3.855  1.00  1.740          N  
ATOM     23  CA  TYR A   2     -10.058   4.154   4.581  1.00  1.700          C  
ATOM     24  C   TYR A   2      -9.511   4.248   6.002  1.00  1.190          C  
ATOM     25  O   TYR A   2      -9.876   5.139   6.770  1.00  1.300          O  
ATOM     26  CB  TYR A   2     -11.581   4.050   4.574  1.00  2.400          C  
ATOM     27  CG  TYR A   2     -12.160   2.813   5.201  1.00  2.400          C  
ATOM     28  CD1 TYR A   2     -12.414   2.780   6.560  1.00  2.400          C  
ATOM     29  CD2 TYR A   2     -12.457   1.716   4.412  1.00  2.400          C  
ATOM     30  CE1 TYR A   2     -12.974   1.665   7.122  1.00  2.400          C  
ATOM     31  CE2 TYR A   2     -13.013   0.595   4.979  1.00  2.400          C  
ATOM     32  CZ  TYR A   2     -13.276   0.567   6.327  1.00  2.400          C  
ATOM     33  OH  TYR A   2     -13.844  -0.552   6.894  1.00  2.400          O  
ATOM     34  H   TYR A   2      -9.793   2.096   4.014  1.00  2.090          H  
ATOM     35  HA  TYR A   2      -9.791   5.082   4.077  1.00  2.040          H  
ATOM     36 1HB  TYR A   2     -11.997   4.913   5.094  1.00  2.880          H  
ATOM     37 2HB  TYR A   2     -11.933   4.099   3.545  1.00  2.880          H  
ATOM     38  HD1 TYR A   2     -12.179   3.644   7.184  1.00  2.880          H  
ATOM     39  HD2 TYR A   2     -12.260   1.743   3.340  1.00  2.880          H  
ATOM     40  HE1 TYR A   2     -13.182   1.643   8.189  1.00  2.880          H  
ATOM     41  HE2 TYR A   2     -13.252  -0.268   4.359  1.00  2.880          H  
ATOM     42  HH  TYR A   2     -14.006  -1.209   6.213  1.00  2.880          H  
ATOM     43  N   PHE A   3      -8.629   3.319   6.338  1.00  0.950          N  
ATOM     44  CA  PHE A   3      -7.987   3.296   7.634  1.00  0.870          C  
ATOM     45  C   PHE A   3      -6.665   4.021   7.488  1.00  0.790          C  
ATOM     46  O   PHE A   3      -5.819   3.617   6.674  1.00  0.840          O  
ATOM     47  CB  PHE A   3      -7.722   1.873   8.123  1.00  1.250          C  
ATOM     48  CG  PHE A   3      -8.936   1.071   8.445  1.00  1.250          C  
ATOM     49  CD1 PHE A   3      -9.369   0.087   7.579  1.00  1.250          C  
ATOM     50  CD2 PHE A   3      -9.650   1.293   9.612  1.00  1.250          C  
ATOM     51  CE1 PHE A   3     -10.473  -0.669   7.873  1.00  1.250          C  
ATOM     52  CE2 PHE A   3     -10.763   0.537   9.907  1.00  1.250          C  
ATOM     53  CZ  PHE A   3     -11.170  -0.448   9.038  1.00  1.250          C  
ATOM     54  H   PHE A   3      -8.391   2.624   5.654  1.00  1.140          H  
ATOM     55  HA  PHE A   3      -8.606   3.826   8.360  1.00  1.040          H  
ATOM     56 1HB  PHE A   3      -7.161   1.328   7.363  1.00  1.500          H  
ATOM     57 2HB  PHE A   3      -7.097   1.908   9.015  1.00  1.500          H  
ATOM     58  HD1 PHE A   3      -8.810  -0.101   6.660  1.00  1.500          H  
ATOM     59  HD2 PHE A   3      -9.322   2.071  10.304  1.00  1.500          H  
ATOM     60  HE1 PHE A   3     -10.797  -1.449   7.185  1.00  1.500          H  
ATOM     61  HE2 PHE A   3     -11.320   0.714  10.827  1.00  1.500          H  
ATOM     62  HZ  PHE A   3     -12.049  -1.049   9.265  1.00  1.500          H  
ATOM     63  N   HIS A   4      -6.442   5.053   8.293  1.00  0.810          N  
ATOM     64  CA  HIS A   4      -5.225   5.833   8.159  1.00  0.840          C  
ATOM     65  C   HIS A   4      -3.968   5.035   8.442  1.00  0.760          C  
ATOM     66  O   HIS A   4      -2.918   5.356   7.888  1.00  0.760          O  
ATOM     67  CB  HIS A   4      -5.297   7.061   9.059  1.00  1.160          C  
ATOM     68  CG  HIS A   4      -5.372   6.736  10.494  1.00  1.160          C  
ATOM     69  ND1 HIS A   4      -6.523   6.237  11.081  1.00  1.160          N  
ATOM     70  CD2 HIS A   4      -4.461   6.859  11.489  1.00  1.160          C  
ATOM     71  CE1 HIS A   4      -6.307   6.060  12.377  1.00  1.160          C  
ATOM     72  NE2 HIS A   4      -5.066   6.432  12.647  1.00  1.160          N  
ATOM     73  H   HIS A   4      -7.132   5.338   8.986  1.00  0.970          H  
ATOM     74  HA  HIS A   4      -5.150   6.192   7.135  1.00  1.010          H  
ATOM     75 1HB  HIS A   4      -4.404   7.671   8.901  1.00  1.400          H  
ATOM     76 2HB  HIS A   4      -6.162   7.664   8.790  1.00  1.400          H  
ATOM     77  HD2 HIS A   4      -3.436   7.231  11.392  1.00  1.400          H  
ATOM     78  HE1 HIS A   4      -7.029   5.677  13.098  1.00  1.400          H  
ATOM     79  HE2 HIS A   4      -4.614   6.416  13.557  1.00  1.400          H  
ATOM     80  N   THR A   5      -4.066   3.941   9.208  1.00  0.770          N  
ATOM     81  CA  THR A   5      -2.884   3.155   9.497  1.00  0.830          C  
ATOM     82  C   THR A   5      -2.527   2.180   8.381  1.00  0.780          C  
ATOM     83  O   THR A   5      -1.363   1.777   8.258  1.00  0.800          O  
ATOM     84  CB  THR A   5      -3.081   2.359  10.803  1.00  1.140          C  
ATOM     85  OG1 THR A   5      -4.192   1.451  10.655  1.00  1.140          O  
ATOM     86  CG2 THR A   5      -3.381   3.315  11.930  1.00  1.140          C  
ATOM     87  H   THR A   5      -4.932   3.685   9.666  1.00  0.920          H  
ATOM     88  HA  THR A   5      -2.047   3.840   9.637  1.00  1.000          H  
ATOM     89  HB  THR A   5      -2.180   1.792  11.030  1.00  1.370          H  
ATOM     90  HG1 THR A   5      -3.921   0.675  10.129  1.00  1.370          H  
ATOM     91 1HG2 THR A   5      -3.524   2.755  12.853  1.00  1.370          H  
ATOM     92 2HG2 THR A   5      -2.550   4.011  12.049  1.00  1.370          H  
ATOM     93 3HG2 THR A   5      -4.281   3.863  11.703  1.00  1.370          H  
ATOM     94  N   ASP A   6      -3.497   1.817   7.528  1.00  0.840          N  
ATOM     95  CA  ASP A   6      -3.174   0.912   6.437  1.00  0.960          C  
ATOM     96  C   ASP A   6      -2.561   1.755   5.352  1.00  0.870          C  
ATOM     97  O   ASP A   6      -1.660   1.313   4.626  1.00  0.920          O  
ATOM     98  CB  ASP A   6      -4.396   0.175   5.900  1.00  1.300          C  
ATOM     99  CG  ASP A   6      -5.013  -0.844   6.864  1.00  1.300          C  
ATOM    100  OD1 ASP A   6      -4.373  -1.281   7.799  1.00  1.300          O  
ATOM    101  OD2 ASP A   6      -6.144  -1.191   6.631  1.00  1.300          O  
ATOM    102  H   ASP A   6      -4.447   2.178   7.605  1.00  1.010          H  
ATOM    103  HA  ASP A   6      -2.439   0.179   6.775  1.00  1.150          H  
ATOM    104 1HB  ASP A   6      -5.156   0.908   5.629  1.00  1.560          H  
ATOM    105 2HB  ASP A   6      -4.108  -0.349   4.992  1.00  1.560          H  
ATOM    106  N   ASP A   7      -3.080   2.986   5.245  1.00  0.810          N  
ATOM    107  CA  ASP A   7      -2.630   3.927   4.247  1.00  0.840          C  
ATOM    108  C   ASP A   7      -1.243   4.392   4.658  1.00  0.730          C  
ATOM    109  O   ASP A   7      -0.309   4.310   3.863  1.00  0.810          O  
ATOM    110  CB  ASP A   7      -3.652   5.062   4.095  1.00  1.160          C  
ATOM    111  CG  ASP A   7      -3.407   5.963   2.900  1.00  1.160          C  
ATOM    112  OD1 ASP A   7      -3.104   5.442   1.851  1.00  1.160          O  
ATOM    113  OD2 ASP A   7      -3.615   7.145   3.012  1.00  1.160          O  
ATOM    114  H   ASP A   7      -3.846   3.258   5.869  1.00  0.970          H  
ATOM    115  HA  ASP A   7      -2.539   3.415   3.292  1.00  1.010          H  
ATOM    116 1HB  ASP A   7      -4.654   4.629   4.019  1.00  1.400          H  
ATOM    117 2HB  ASP A   7      -3.639   5.668   4.987  1.00  1.400          H  
ATOM    118  N   PHE A   8      -1.046   4.742   5.936  1.00  0.630          N  
ATOM    119  CA  PHE A   8       0.269   5.161   6.376  1.00  0.620          C  
ATOM    120  C   PHE A   8       1.305   4.106   6.049  1.00  0.620          C  
ATOM    121  O   PHE A   8       2.373   4.419   5.520  1.00  0.640          O  
ATOM    122  CB  PHE A   8       0.382   5.441   7.856  1.00  0.870          C  
ATOM    123  CG  PHE A   8       1.788   5.840   8.164  1.00  0.870          C  
ATOM    124  CD1 PHE A   8       2.264   7.083   7.751  1.00  0.870          C  
ATOM    125  CD2 PHE A   8       2.646   5.000   8.845  1.00  0.870          C  
ATOM    126  CE1 PHE A   8       3.552   7.464   8.004  1.00  0.870          C  
ATOM    127  CE2 PHE A   8       3.935   5.385   9.102  1.00  0.870          C  
ATOM    128  CZ  PHE A   8       4.391   6.614   8.679  1.00  0.870          C  
ATOM    129  H   PHE A   8      -1.818   4.802   6.589  1.00  0.760          H  
ATOM    130  HA  PHE A   8       0.503   6.088   5.873  1.00  0.740          H  
ATOM    131 1HB  PHE A   8      -0.297   6.205   8.177  1.00  1.050          H  
ATOM    132 2HB  PHE A   8       0.143   4.541   8.419  1.00  1.050          H  
ATOM    133  HD1 PHE A   8       1.613   7.762   7.217  1.00  1.050          H  
ATOM    134  HD2 PHE A   8       2.290   4.023   9.176  1.00  1.050          H  
ATOM    135  HE1 PHE A   8       3.909   8.440   7.667  1.00  1.050          H  
ATOM    136  HE2 PHE A   8       4.602   4.715   9.640  1.00  1.050          H  
ATOM    137  HZ  PHE A   8       5.415   6.916   8.880  1.00  1.050          H  
ATOM    138  N   ALA A   9       1.037   2.847   6.404  1.00  0.690          N  
ATOM    139  CA  ALA A   9       2.025   1.835   6.114  1.00  0.810          C  
ATOM    140  C   ALA A   9       2.317   1.746   4.614  1.00  0.840          C  
ATOM    141  O   ALA A   9       3.490   1.662   4.226  1.00  0.890          O  
ATOM    142  CB  ALA A   9       1.544   0.499   6.631  1.00  1.090          C  
ATOM    143  H   ALA A   9       0.166   2.590   6.879  1.00  0.830          H  
ATOM    144  HA  ALA A   9       2.948   2.108   6.624  1.00  0.970          H  
ATOM    145 1HB  ALA A   9       2.298  -0.261   6.438  1.00  1.300          H  
ATOM    146 2HB  ALA A   9       1.360   0.574   7.704  1.00  1.300          H  
ATOM    147 3HB  ALA A   9       0.613   0.233   6.124  1.00  1.300          H  
ATOM    148  N   GLU A  10       1.300   1.842   3.745  1.00  0.890          N  
ATOM    149  CA  GLU A  10       1.637   1.741   2.334  1.00  1.030          C  
ATOM    150  C   GLU A  10       2.451   2.947   1.869  1.00  0.900          C  
ATOM    151  O   GLU A  10       3.429   2.779   1.144  1.00  0.940          O  
ATOM    152  CB  GLU A  10       0.400   1.604   1.442  1.00  1.390          C  
ATOM    153  CG  GLU A  10       0.763   1.340  -0.051  1.00  1.390          C  
ATOM    154  CD  GLU A  10       1.446  -0.031  -0.238  1.00  1.390          C  
ATOM    155  OE1 GLU A  10       1.140  -0.892   0.551  1.00  1.390          O  
ATOM    156  OE2 GLU A  10       2.252  -0.215  -1.141  1.00  1.390          O  
ATOM    157  H   GLU A  10       0.321   1.882   4.061  1.00  1.070          H  
ATOM    158  HA  GLU A  10       2.246   0.848   2.199  1.00  1.240          H  
ATOM    159 1HB  GLU A  10      -0.226   0.786   1.801  1.00  1.660          H  
ATOM    160 2HB  GLU A  10      -0.197   2.520   1.501  1.00  1.660          H  
ATOM    161 1HG  GLU A  10      -0.109   1.417  -0.673  1.00  1.660          H  
ATOM    162 2HG  GLU A  10       1.422   2.107  -0.357  1.00  1.660          H  
ATOM    163  N   VAL A  11       2.101   4.160   2.296  1.00  0.810          N  
ATOM    164  CA  VAL A  11       2.835   5.332   1.801  1.00  0.810          C  
ATOM    165  C   VAL A  11       4.296   5.299   2.287  1.00  0.750          C  
ATOM    166  O   VAL A  11       5.228   5.683   1.557  1.00  0.840          O  
ATOM    167  CB  VAL A  11       2.104   6.656   2.185  1.00  1.130          C  
ATOM    168  CG1 VAL A  11       0.684   6.676   1.555  1.00  1.130          C  
ATOM    169  CG2 VAL A  11       2.012   6.792   3.655  1.00  1.130          C  
ATOM    170  H   VAL A  11       1.294   4.245   2.919  1.00  0.970          H  
ATOM    171  HA  VAL A  11       2.841   5.288   0.713  1.00  0.970          H  
ATOM    172  HB  VAL A  11       2.634   7.491   1.794  1.00  1.360          H  
ATOM    173 1HG1 VAL A  11       0.179   7.608   1.813  1.00  1.360          H  
ATOM    174 2HG1 VAL A  11       0.750   6.593   0.477  1.00  1.360          H  
ATOM    175 3HG1 VAL A  11       0.099   5.843   1.930  1.00  1.360          H  
ATOM    176 1HG2 VAL A  11       1.493   7.690   3.916  1.00  1.360          H  
ATOM    177 2HG2 VAL A  11       1.474   5.976   3.977  1.00  1.360          H  
ATOM    178 3HG2 VAL A  11       2.988   6.810   4.124  1.00  1.360          H  
ATOM    179  N   LEU A  12       4.509   4.768   3.495  1.00  0.700          N  
ATOM    180  CA  LEU A  12       5.838   4.632   4.058  1.00  0.810          C  
ATOM    181  C   LEU A  12       6.692   3.769   3.126  1.00  0.810          C  
ATOM    182  O   LEU A  12       7.844   4.111   2.836  1.00  0.910          O  
ATOM    183  CB  LEU A  12       5.735   3.991   5.454  1.00  1.090          C  
ATOM    184  CG  LEU A  12       7.034   3.774   6.262  1.00  1.090          C  
ATOM    185  CD1 LEU A  12       7.696   5.120   6.562  1.00  1.090          C  
ATOM    186  CD2 LEU A  12       6.678   3.032   7.552  1.00  1.090          C  
ATOM    187  H   LEU A  12       3.699   4.509   4.071  1.00  0.840          H  
ATOM    188  HA  LEU A  12       6.276   5.623   4.131  1.00  0.970          H  
ATOM    189 1HB  LEU A  12       5.058   4.602   6.057  1.00  1.310          H  
ATOM    190 2HB  LEU A  12       5.274   3.015   5.334  1.00  1.310          H  
ATOM    191  HG  LEU A  12       7.737   3.170   5.680  1.00  1.310          H  
ATOM    192 1HD1 LEU A  12       8.606   4.953   7.137  1.00  1.310          H  
ATOM    193 2HD1 LEU A  12       7.955   5.627   5.636  1.00  1.310          H  
ATOM    194 3HD1 LEU A  12       7.010   5.738   7.137  1.00  1.310          H  
ATOM    195 1HD2 LEU A  12       7.583   2.856   8.138  1.00  1.310          H  
ATOM    196 2HD2 LEU A  12       5.985   3.622   8.129  1.00  1.310          H  
ATOM    197 3HD2 LEU A  12       6.217   2.074   7.299  1.00  1.310          H  
ATOM    198  N   ASP A  13       6.116   2.670   2.623  1.00  0.780          N  
ATOM    199  CA  ASP A  13       6.824   1.796   1.693  1.00  0.880          C  
ATOM    200  C   ASP A  13       6.801   2.232   0.232  1.00  0.910          C  
ATOM    201  O   ASP A  13       7.712   1.873  -0.501  1.00  1.040          O  
ATOM    202  CB  ASP A  13       6.360   0.348   1.802  1.00  1.190          C  
ATOM    203  CG  ASP A  13       6.855  -0.316   3.067  1.00  1.190          C  
ATOM    204  OD1 ASP A  13       8.068  -0.332   3.253  1.00  1.190          O  
ATOM    205  OD2 ASP A  13       6.064  -0.845   3.812  1.00  1.190          O  
ATOM    206  H   ASP A  13       5.181   2.406   2.961  1.00  0.940          H  
ATOM    207  HA  ASP A  13       7.867   1.800   1.998  1.00  1.060          H  
ATOM    208 1HB  ASP A  13       5.261   0.326   1.800  1.00  1.430          H  
ATOM    209 2HB  ASP A  13       6.703  -0.217   0.939  1.00  1.430          H  
ATOM    210  N   ARG A  14       5.791   2.974  -0.233  1.00  0.860          N  
ATOM    211  CA  ARG A  14       5.790   3.398  -1.645  1.00  0.950          C  
ATOM    212  C   ARG A  14       6.966   4.334  -1.887  1.00  0.840          C  
ATOM    213  O   ARG A  14       7.578   4.331  -2.961  1.00  0.880          O  
ATOM    214  CB  ARG A  14       4.538   4.177  -2.031  1.00  1.290          C  
ATOM    215  CG  ARG A  14       3.229   3.437  -1.971  1.00  1.290          C  
ATOM    216  CD  ARG A  14       2.759   2.705  -3.184  1.00  1.290          C  
ATOM    217  NE  ARG A  14       3.434   1.441  -3.428  1.00  1.290          N  
ATOM    218  CZ  ARG A  14       4.302   1.146  -4.438  1.00  1.290          C  
ATOM    219  NH1 ARG A  14       4.597   2.031  -5.375  1.00  1.290          N  
ATOM    220  NH2 ARG A  14       4.825  -0.066  -4.490  1.00  1.290          N  
ATOM    221  H   ARG A  14       5.009   3.195   0.384  1.00  1.030          H  
ATOM    222  HA  ARG A  14       5.896   2.520  -2.279  1.00  1.140          H  
ATOM    223 1HB  ARG A  14       4.445   5.030  -1.364  1.00  1.550          H  
ATOM    224 2HB  ARG A  14       4.653   4.568  -3.042  1.00  1.550          H  
ATOM    225 1HG  ARG A  14       3.373   2.663  -1.242  1.00  1.550          H  
ATOM    226 2HG  ARG A  14       2.440   4.110  -1.637  1.00  1.550          H  
ATOM    227 1HD  ARG A  14       1.708   2.475  -3.033  1.00  1.550          H  
ATOM    228 2HD  ARG A  14       2.871   3.340  -4.051  1.00  1.550          H  
ATOM    229  HE  ARG A  14       3.222   0.702  -2.735  1.00  1.550          H  
ATOM    230 1HH1 ARG A  14       4.174   2.946  -5.348  1.00  1.550          H  
ATOM    231 2HH1 ARG A  14       5.218   1.774  -6.169  1.00  1.550          H  
ATOM    232 1HH2 ARG A  14       4.587  -0.743  -3.773  1.00  1.550          H  
ATOM    233 2HH2 ARG A  14       5.453  -0.316  -5.232  1.00  1.550          H  
ATOM    234  N   ALA A  15       7.256   5.161  -0.887  1.00  0.770          N  
ATOM    235  CA  ALA A  15       8.308   6.147  -1.001  1.00  0.700          C  
ATOM    236  C   ALA A  15       9.643   5.547  -1.414  1.00  0.680          C  
ATOM    237  O   ALA A  15      10.153   4.602  -0.807  1.00  0.750          O  
ATOM    238  CB  ALA A  15       8.468   6.860   0.328  1.00  1.010          C  
ATOM    239  H   ALA A  15       6.677   5.129  -0.041  1.00  0.920          H  
ATOM    240  HA  ALA A  15       8.017   6.861  -1.772  1.00  0.840          H  
ATOM    241 1HB  ALA A  15       9.236   7.624   0.238  1.00  1.210          H  
ATOM    242 2HB  ALA A  15       7.530   7.317   0.617  1.00  1.210          H  
ATOM    243 3HB  ALA A  15       8.761   6.131   1.088  1.00  1.210          H  
ATOM    244  N   LYS A  16      10.246   6.199  -2.406  1.00  0.620          N  
ATOM    245  CA  LYS A  16      11.534   5.896  -3.005  1.00  0.660          C  
ATOM    246  C   LYS A  16      11.603   4.529  -3.668  1.00  0.720          C  
ATOM    247  O   LYS A  16      12.692   3.979  -3.835  1.00  0.800          O  
ATOM    248  CB  LYS A  16      12.648   6.015  -1.964  1.00  0.910          C  
ATOM    249  CG  LYS A  16      12.737   7.385  -1.306  1.00  0.910          C  
ATOM    250  CD  LYS A  16      13.911   7.462  -0.345  1.00  0.910          C  
ATOM    251  CE  LYS A  16      13.979   8.818   0.346  1.00  0.910          C  
ATOM    252  NZ  LYS A  16      15.109   8.892   1.313  1.00  0.910          N  
ATOM    253  H   LYS A  16       9.737   6.969  -2.836  1.00  0.740          H  
ATOM    254  HA  LYS A  16      11.713   6.643  -3.778  1.00  0.790          H  
ATOM    255 1HB  LYS A  16      12.519   5.262  -1.189  1.00  1.090          H  
ATOM    256 2HB  LYS A  16      13.605   5.822  -2.447  1.00  1.090          H  
ATOM    257 1HG  LYS A  16      12.847   8.149  -2.076  1.00  1.090          H  
ATOM    258 2HG  LYS A  16      11.817   7.580  -0.756  1.00  1.090          H  
ATOM    259 1HD  LYS A  16      13.809   6.682   0.412  1.00  1.090          H  
ATOM    260 2HD  LYS A  16      14.838   7.293  -0.892  1.00  1.090          H  
ATOM    261 1HE  LYS A  16      14.107   9.596  -0.406  1.00  1.090          H  
ATOM    262 2HE  LYS A  16      13.045   8.993   0.880  1.00  1.090          H  
ATOM    263 1HZ  LYS A  16      15.121   9.803   1.750  1.00  1.090          H  
ATOM    264 2HZ  LYS A  16      14.995   8.181   2.022  1.00  1.090          H  
ATOM    265 3HZ  LYS A  16      15.982   8.742   0.825  1.00  1.090          H  
ATOM    266  N   ARG A  17      10.467   4.013  -4.137  1.00  0.740          N  
ATOM    267  CA  ARG A  17      10.479   2.742  -4.842  1.00  0.850          C  
ATOM    268  C   ARG A  17      10.287   2.939  -6.334  1.00  0.750          C  
ATOM    269  O   ARG A  17       9.594   3.858  -6.781  1.00  0.760          O  
ATOM    270  CB  ARG A  17       9.371   1.825  -4.367  1.00  1.150          C  
ATOM    271  CG  ARG A  17       9.310   1.567  -2.886  1.00  1.150          C  
ATOM    272  CD  ARG A  17      10.420   0.795  -2.301  1.00  1.150          C  
ATOM    273  NE  ARG A  17      10.130   0.525  -0.870  1.00  1.150          N  
ATOM    274  CZ  ARG A  17      10.937  -0.139  -0.006  1.00  1.150          C  
ATOM    275  NH1 ARG A  17      12.106  -0.597  -0.424  1.00  1.150          N  
ATOM    276  NH2 ARG A  17      10.571  -0.346   1.270  1.00  1.150          N  
ATOM    277  H   ARG A  17       9.575   4.464  -3.910  1.00  0.890          H  
ATOM    278  HA  ARG A  17      11.439   2.253  -4.680  1.00  1.020          H  
ATOM    279 1HB  ARG A  17       8.410   2.259  -4.645  1.00  1.380          H  
ATOM    280 2HB  ARG A  17       9.454   0.860  -4.869  1.00  1.380          H  
ATOM    281 1HG  ARG A  17       9.292   2.518  -2.365  1.00  1.380          H  
ATOM    282 2HG  ARG A  17       8.391   1.026  -2.681  1.00  1.380          H  
ATOM    283 1HD  ARG A  17      10.540  -0.152  -2.823  1.00  1.380          H  
ATOM    284 2HD  ARG A  17      11.335   1.384  -2.364  1.00  1.380          H  
ATOM    285  HE  ARG A  17       9.230   0.894  -0.517  1.00  1.380          H  
ATOM    286 1HH1 ARG A  17      12.397  -0.449  -1.379  1.00  1.380          H  
ATOM    287 2HH1 ARG A  17      12.714  -1.095   0.212  1.00  1.380          H  
ATOM    288 1HH2 ARG A  17       9.657  -0.033   1.657  1.00  1.380          H  
ATOM    289 2HH2 ARG A  17      11.188  -0.843   1.889  1.00  1.380          H  
ATOM    290  N   HIS A  18      10.883   2.025  -7.093  1.00  0.710          N  
ATOM    291  CA  HIS A  18      10.845   1.944  -8.546  1.00  0.690          C  
ATOM    292  C   HIS A  18       9.612   1.255  -9.113  1.00  0.720          C  
ATOM    293  O   HIS A  18       9.451   1.161 -10.330  1.00  0.820          O  
ATOM    294  CB  HIS A  18      12.065   1.168  -8.972  1.00  0.970          C  
ATOM    295  CG  HIS A  18      12.022  -0.157  -8.334  1.00  0.970          C  
ATOM    296  ND1 HIS A  18      12.191  -0.322  -6.962  1.00  0.970          N  
ATOM    297  CD2 HIS A  18      11.800  -1.390  -8.838  1.00  0.970          C  
ATOM    298  CE1 HIS A  18      12.077  -1.610  -6.667  1.00  0.970          C  
ATOM    299  NE2 HIS A  18      11.845  -2.273  -7.785  1.00  0.970          N  
ATOM    300  H   HIS A  18      11.446   1.292  -6.643  1.00  0.850          H  
ATOM    301  HA  HIS A  18      10.889   2.946  -8.966  1.00  0.830          H  
ATOM    302 1HB  HIS A  18      12.077   1.049 -10.054  1.00  1.170          H  
ATOM    303 2HB  HIS A  18      12.973   1.690  -8.671  1.00  1.170          H  
ATOM    304  HD2 HIS A  18      11.613  -1.637  -9.883  1.00  1.170          H  
ATOM    305  HE1 HIS A  18      12.159  -2.051  -5.675  1.00  1.170          H  
ATOM    306  HE2 HIS A  18      11.708  -3.274  -7.864  1.00  1.170          H  
ATOM    307  N   ASN A  19       8.762   0.748  -8.238  1.00  0.720          N  
ATOM    308  CA  ASN A  19       7.584   0.011  -8.652  1.00  0.810          C  
ATOM    309  C   ASN A  19       6.481   0.987  -9.046  1.00  0.830          C  
ATOM    310  O   ASN A  19       5.828   1.591  -8.181  1.00  0.940          O  
ATOM    311  CB  ASN A  19       7.126  -0.887  -7.526  1.00  1.100          C  
ATOM    312  CG  ASN A  19       8.152  -1.936  -7.158  1.00  1.100          C  
ATOM    313  OD1 ASN A  19       8.822  -2.530  -7.996  1.00  1.100          O  
ATOM    314  ND2 ASN A  19       8.293  -2.171  -5.880  1.00  1.100          N  
ATOM    315  H   ASN A  19       8.960   0.882  -7.261  1.00  0.860          H  
ATOM    316  HA  ASN A  19       7.829  -0.595  -9.527  1.00  0.970          H  
ATOM    317 1HB  ASN A  19       6.913  -0.280  -6.650  1.00  1.320          H  
ATOM    318 2HB  ASN A  19       6.198  -1.385  -7.819  1.00  1.320          H  
ATOM    319 1HD2 ASN A  19       8.955  -2.853  -5.570  1.00  1.320          H  
ATOM    320 2HD2 ASN A  19       7.742  -1.678  -5.211  1.00  1.320          H  
ATOM    321  N   SER A  20       6.270   1.106 -10.363  1.00  0.810          N  
ATOM    322  CA  SER A  20       5.346   2.039 -11.007  1.00  0.830          C  
ATOM    323  C   SER A  20       3.916   1.708 -10.647  1.00  0.750          C  
ATOM    324  O   SER A  20       3.655   0.697 -10.004  1.00  0.690          O  
ATOM    325  CB  SER A  20       5.493   1.957 -12.510  1.00  1.150          C  
ATOM    326  OG  SER A  20       4.985   0.725 -13.003  1.00  1.150          O  
ATOM    327  H   SER A  20       6.841   0.541 -10.981  1.00  0.970          H  
ATOM    328  HA  SER A  20       5.578   3.053 -10.673  1.00  1.000          H  
ATOM    329 1HB  SER A  20       4.969   2.789 -12.976  1.00  1.380          H  
ATOM    330 2HB  SER A  20       6.548   2.049 -12.771  1.00  1.380          H  
ATOM    331  HG  SER A  20       5.141   0.743 -13.960  1.00  1.380          H  
ATOM    332  N   THR A  21       2.971   2.557 -11.038  1.00  0.800          N  
ATOM    333  CA  THR A  21       1.584   2.369 -10.636  1.00  0.800          C  
ATOM    334  C   THR A  21       1.053   0.984 -10.995  1.00  0.670          C  
ATOM    335  O   THR A  21       0.407   0.330 -10.170  1.00  0.660          O  
ATOM    336  CB  THR A  21       0.685   3.422 -11.310  1.00  1.120          C  
ATOM    337  OG1 THR A  21       1.129   4.739 -10.970  1.00  1.120          O  
ATOM    338  CG2 THR A  21      -0.712   3.259 -10.796  1.00  1.120          C  
ATOM    339  H   THR A  21       3.209   3.366 -11.593  1.00  0.960          H  
ATOM    340  HA  THR A  21       1.521   2.488  -9.552  1.00  0.960          H  
ATOM    341  HB  THR A  21       0.700   3.297 -12.389  1.00  1.340          H  
ATOM    342  HG1 THR A  21       0.667   5.369 -11.533  1.00  1.340          H  
ATOM    343 1HG2 THR A  21      -1.361   4.006 -11.254  1.00  1.340          H  
ATOM    344 2HG2 THR A  21      -1.082   2.288 -11.028  1.00  1.340          H  
ATOM    345 3HG2 THR A  21      -0.721   3.386  -9.717  1.00  1.340          H  
ATOM    346  N   LEU A  22       1.280   0.553 -12.238  1.00  0.690          N  
ATOM    347  CA  LEU A  22       0.780  -0.744 -12.652  1.00  0.670          C  
ATOM    348  C   LEU A  22       1.559  -1.870 -11.982  1.00  0.630          C  
ATOM    349  O   LEU A  22       0.978  -2.898 -11.611  1.00  0.690          O  
ATOM    350  CB  LEU A  22       0.819  -0.898 -14.178  1.00  0.950          C  
ATOM    351  CG  LEU A  22       0.208  -2.223 -14.763  1.00  0.950          C  
ATOM    352  CD1 LEU A  22      -1.291  -2.365 -14.360  1.00  0.950          C  
ATOM    353  CD2 LEU A  22       0.348  -2.199 -16.283  1.00  0.950          C  
ATOM    354  H   LEU A  22       1.789   1.136 -12.884  1.00  0.830          H  
ATOM    355  HA  LEU A  22      -0.253  -0.804 -12.328  1.00  0.800          H  
ATOM    356 1HB  LEU A  22       0.291  -0.058 -14.624  1.00  1.140          H  
ATOM    357 2HB  LEU A  22       1.860  -0.851 -14.495  1.00  1.140          H  
ATOM    358  HG  LEU A  22       0.747  -3.084 -14.361  1.00  1.140          H  
ATOM    359 1HD1 LEU A  22      -1.690  -3.290 -14.777  1.00  1.140          H  
ATOM    360 2HD1 LEU A  22      -1.400  -2.398 -13.285  1.00  1.140          H  
ATOM    361 3HD1 LEU A  22      -1.858  -1.525 -14.752  1.00  1.140          H  
ATOM    362 1HD2 LEU A  22      -0.062  -3.118 -16.704  1.00  1.140          H  
ATOM    363 2HD2 LEU A  22      -0.196  -1.342 -16.687  1.00  1.140          H  
ATOM    364 3HD2 LEU A  22       1.402  -2.117 -16.550  1.00  1.140          H  
ATOM    365  N   MET A  23       2.885  -1.731 -11.862  1.00  0.640          N  
ATOM    366  CA  MET A  23       3.629  -2.800 -11.220  1.00  0.670          C  
ATOM    367  C   MET A  23       3.170  -2.968  -9.778  1.00  0.660          C  
ATOM    368  O   MET A  23       3.006  -4.099  -9.315  1.00  0.760          O  
ATOM    369  CB  MET A  23       5.128  -2.555 -11.272  1.00  0.930          C  
ATOM    370  CG  MET A  23       5.953  -3.704 -10.685  1.00  0.930          C  
ATOM    371  SD  MET A  23       7.714  -3.468 -10.879  1.00  0.930          S  
ATOM    372  CE  MET A  23       8.340  -4.923 -10.042  1.00  0.930          C  
ATOM    373  H   MET A  23       3.370  -0.899 -12.202  1.00  0.770          H  
ATOM    374  HA  MET A  23       3.415  -3.730 -11.744  1.00  0.800          H  
ATOM    375 1HB  MET A  23       5.436  -2.396 -12.304  1.00  1.110          H  
ATOM    376 2HB  MET A  23       5.363  -1.645 -10.714  1.00  1.110          H  
ATOM    377 1HG  MET A  23       5.740  -3.791  -9.624  1.00  1.110          H  
ATOM    378 2HG  MET A  23       5.673  -4.641 -11.165  1.00  1.110          H  
ATOM    379 1HE  MET A  23       9.428  -4.918 -10.075  1.00  1.110          H  
ATOM    380 2HE  MET A  23       8.018  -4.919  -9.011  1.00  1.110          H  
ATOM    381 3HE  MET A  23       7.964  -5.820 -10.535  1.00  1.110          H  
ATOM    382  N   ALA A  24       2.988  -1.850  -9.070  1.00  0.650          N  
ATOM    383  CA  ALA A  24       2.547  -1.853  -7.690  1.00  0.760          C  
ATOM    384  C   ALA A  24       1.170  -2.484  -7.579  1.00  0.770          C  
ATOM    385  O   ALA A  24       0.933  -3.314  -6.711  1.00  0.870          O  
ATOM    386  CB  ALA A  24       2.547  -0.450  -7.152  1.00  1.020          C  
ATOM    387  H   ALA A  24       3.156  -0.948  -9.511  1.00  0.780          H  
ATOM    388  HA  ALA A  24       3.242  -2.450  -7.111  1.00  0.910          H  
ATOM    389 1HB  ALA A  24       2.237  -0.454  -6.110  1.00  1.220          H  
ATOM    390 2HB  ALA A  24       3.548  -0.030  -7.243  1.00  1.220          H  
ATOM    391 3HB  ALA A  24       1.853   0.148  -7.743  1.00  1.220          H  
ATOM    392  N   TRP A  25       0.282  -2.181  -8.531  1.00  0.740          N  
ATOM    393  CA  TRP A  25      -1.050  -2.767  -8.548  1.00  0.800          C  
ATOM    394  C   TRP A  25      -0.924  -4.278  -8.505  1.00  0.780          C  
ATOM    395  O   TRP A  25      -1.509  -4.926  -7.632  1.00  0.880          O  
ATOM    396  CB  TRP A  25      -1.756  -2.271  -9.809  1.00  1.100          C  
ATOM    397  CG  TRP A  25      -3.057  -2.843 -10.186  1.00  1.100          C  
ATOM    398  CD1 TRP A  25      -4.267  -2.454  -9.765  1.00  1.100          C  
ATOM    399  CD2 TRP A  25      -3.285  -3.896 -11.142  1.00  1.100          C  
ATOM    400  NE1 TRP A  25      -5.243  -3.149 -10.402  1.00  1.100          N  
ATOM    401  CE2 TRP A  25      -4.664  -4.049 -11.247  1.00  1.100          C  
ATOM    402  CE3 TRP A  25      -2.441  -4.699 -11.922  1.00  1.100          C  
ATOM    403  CZ2 TRP A  25      -5.235  -4.976 -12.092  1.00  1.100          C  
ATOM    404  CZ3 TRP A  25      -3.008  -5.633 -12.764  1.00  1.100          C  
ATOM    405  CH2 TRP A  25      -4.371  -5.771 -12.850  1.00  1.100          C  
ATOM    406  H   TRP A  25       0.511  -1.457  -9.216  1.00  0.890          H  
ATOM    407  HA  TRP A  25      -1.601  -2.431  -7.670  1.00  0.960          H  
ATOM    408 1HB  TRP A  25      -1.889  -1.195  -9.719  1.00  1.320          H  
ATOM    409 2HB  TRP A  25      -1.115  -2.416 -10.640  1.00  1.320          H  
ATOM    410  HD1 TRP A  25      -4.449  -1.682  -9.032  1.00  1.320          H  
ATOM    411  HE1 TRP A  25      -6.260  -2.972 -10.239  1.00  1.320          H  
ATOM    412  HE3 TRP A  25      -1.358  -4.592 -11.865  1.00  1.320          H  
ATOM    413  HZ2 TRP A  25      -6.317  -5.096 -12.175  1.00  1.320          H  
ATOM    414  HZ3 TRP A  25      -2.345  -6.255 -13.362  1.00  1.320          H  
ATOM    415  HH2 TRP A  25      -4.787  -6.516 -13.527  1.00  1.320          H  
ATOM    416  N   PHE A  26      -0.082  -4.839  -9.376  1.00  0.700          N  
ATOM    417  CA  PHE A  26       0.163  -6.274  -9.336  1.00  0.780          C  
ATOM    418  C   PHE A  26       0.719  -6.748  -7.995  1.00  0.780          C  
ATOM    419  O   PHE A  26       0.213  -7.713  -7.404  1.00  0.880          O  
ATOM    420  CB  PHE A  26       1.124  -6.729 -10.423  1.00  1.060          C  
ATOM    421  CG  PHE A  26       1.547  -8.144 -10.186  1.00  1.060          C  
ATOM    422  CD1 PHE A  26       0.711  -9.205 -10.477  1.00  1.060          C  
ATOM    423  CD2 PHE A  26       2.797  -8.409  -9.626  1.00  1.060          C  
ATOM    424  CE1 PHE A  26       1.114 -10.498 -10.215  1.00  1.060          C  
ATOM    425  CE2 PHE A  26       3.195  -9.690  -9.365  1.00  1.060          C  
ATOM    426  CZ  PHE A  26       2.353 -10.739  -9.658  1.00  1.060          C  
ATOM    427  H   PHE A  26       0.370  -4.242 -10.079  1.00  0.840          H  
ATOM    428  HA  PHE A  26      -0.787  -6.775  -9.501  1.00  0.940          H  
ATOM    429 1HB  PHE A  26       0.640  -6.666 -11.395  1.00  1.270          H  
ATOM    430 2HB  PHE A  26       2.007  -6.094 -10.441  1.00  1.270          H  
ATOM    431  HD1 PHE A  26      -0.272  -9.014 -10.908  1.00  1.270          H  
ATOM    432  HD2 PHE A  26       3.460  -7.575  -9.390  1.00  1.270          H  
ATOM    433  HE1 PHE A  26       0.448 -11.330 -10.445  1.00  1.270          H  
ATOM    434  HE2 PHE A  26       4.173  -9.877  -8.927  1.00  1.270          H  
ATOM    435  HZ  PHE A  26       2.664 -11.760  -9.453  1.00  1.270          H  
ATOM    436  N   LEU A  27       1.765  -6.082  -7.503  1.00  0.730          N  
ATOM    437  CA  LEU A  27       2.440  -6.513  -6.291  1.00  0.800          C  
ATOM    438  C   LEU A  27       1.487  -6.535  -5.101  1.00  0.850          C  
ATOM    439  O   LEU A  27       1.629  -7.374  -4.208  1.00  0.970          O  
ATOM    440  CB  LEU A  27       3.607  -5.568  -5.990  1.00  1.090          C  
ATOM    441  CG  LEU A  27       4.801  -5.581  -7.004  1.00  1.090          C  
ATOM    442  CD1 LEU A  27       5.738  -4.438  -6.665  1.00  1.090          C  
ATOM    443  CD2 LEU A  27       5.541  -6.897  -6.967  1.00  1.090          C  
ATOM    444  H   LEU A  27       2.125  -5.277  -8.027  1.00  0.880          H  
ATOM    445  HA  LEU A  27       2.798  -7.527  -6.443  1.00  0.960          H  
ATOM    446 1HB  LEU A  27       3.213  -4.558  -5.949  1.00  1.310          H  
ATOM    447 2HB  LEU A  27       3.999  -5.819  -5.008  1.00  1.310          H  
ATOM    448  HG  LEU A  27       4.427  -5.433  -7.997  1.00  1.310          H  
ATOM    449 1HD1 LEU A  27       6.552  -4.424  -7.368  1.00  1.310          H  
ATOM    450 2HD1 LEU A  27       5.208  -3.501  -6.720  1.00  1.310          H  
ATOM    451 3HD1 LEU A  27       6.131  -4.571  -5.661  1.00  1.310          H  
ATOM    452 1HD2 LEU A  27       6.362  -6.864  -7.685  1.00  1.310          H  
ATOM    453 2HD2 LEU A  27       5.938  -7.050  -5.972  1.00  1.310          H  
ATOM    454 3HD2 LEU A  27       4.878  -7.713  -7.227  1.00  1.310          H  
ATOM    455  N   LEU A  28       0.545  -5.592  -5.057  1.00  0.830          N  
ATOM    456  CA  LEU A  28      -0.421  -5.576  -3.971  1.00  0.940          C  
ATOM    457  C   LEU A  28      -1.502  -6.645  -4.179  1.00  0.980          C  
ATOM    458  O   LEU A  28      -1.850  -7.362  -3.231  1.00  1.050          O  
ATOM    459  CB  LEU A  28      -1.113  -4.209  -3.883  1.00  1.270          C  
ATOM    460  CG  LEU A  28      -0.502  -3.072  -3.008  1.00  1.270          C  
ATOM    461  CD1 LEU A  28      -0.431  -3.500  -1.546  1.00  1.270          C  
ATOM    462  CD2 LEU A  28       0.847  -2.647  -3.532  1.00  1.270          C  
ATOM    463  H   LEU A  28       0.533  -4.868  -5.778  1.00  1.000          H  
ATOM    464  HA  LEU A  28       0.099  -5.806  -3.048  1.00  1.130          H  
ATOM    465 1HB  LEU A  28      -1.230  -3.823  -4.901  1.00  1.530          H  
ATOM    466 2HB  LEU A  28      -2.082  -4.387  -3.481  1.00  1.530          H  
ATOM    467  HG  LEU A  28      -1.147  -2.244  -3.059  1.00  1.530          H  
ATOM    468 1HD1 LEU A  28      -0.047  -2.666  -0.950  1.00  1.530          H  
ATOM    469 2HD1 LEU A  28      -1.430  -3.761  -1.198  1.00  1.530          H  
ATOM    470 3HD1 LEU A  28       0.228  -4.348  -1.418  1.00  1.530          H  
ATOM    471 1HD2 LEU A  28       1.227  -1.828  -2.914  1.00  1.530          H  
ATOM    472 2HD2 LEU A  28       1.545  -3.481  -3.493  1.00  1.530          H  
ATOM    473 3HD2 LEU A  28       0.744  -2.305  -4.547  1.00  1.530          H  
ATOM    474  N   ASN A  29      -1.960  -6.833  -5.433  1.00  0.970          N  
ATOM    475  CA  ASN A  29      -3.012  -7.809  -5.750  1.00  1.060          C  
ATOM    476  C   ASN A  29      -2.565  -9.206  -5.375  1.00  0.990          C  
ATOM    477  O   ASN A  29      -3.356 -10.031  -4.921  1.00  1.090          O  
ATOM    478  CB  ASN A  29      -3.326  -7.813  -7.232  1.00  1.450          C  
ATOM    479  CG  ASN A  29      -4.043  -6.630  -7.697  1.00  1.450          C  
ATOM    480  OD1 ASN A  29      -4.691  -5.919  -6.944  1.00  1.450          O  
ATOM    481  ND2 ASN A  29      -3.939  -6.388  -8.961  1.00  1.450          N  
ATOM    482  H   ASN A  29      -1.639  -6.210  -6.178  1.00  1.160          H  
ATOM    483  HA  ASN A  29      -3.903  -7.570  -5.175  1.00  1.270          H  
ATOM    484 1HB  ASN A  29      -2.396  -7.891  -7.791  1.00  1.740          H  
ATOM    485 2HB  ASN A  29      -3.922  -8.694  -7.466  1.00  1.740          H  
ATOM    486 1HD2 ASN A  29      -4.385  -5.581  -9.358  1.00  1.740          H  
ATOM    487 2HD2 ASN A  29      -3.400  -6.998  -9.538  1.00  1.740          H  
ATOM    488  N   ARG A  30      -1.263  -9.439  -5.521  1.00  0.890          N  
ATOM    489  CA  ARG A  30      -0.618 -10.692  -5.202  1.00  0.890          C  
ATOM    490  C   ARG A  30      -0.858 -11.136  -3.754  1.00  0.840          C  
ATOM    491  O   ARG A  30      -0.869 -12.339  -3.481  1.00  0.870          O  
ATOM    492  CB  ARG A  30       0.868 -10.583  -5.487  1.00  1.250          C  
ATOM    493  CG  ARG A  30       1.666 -11.853  -5.289  1.00  1.250          C  
ATOM    494  CD  ARG A  30       3.061 -11.682  -5.740  1.00  1.250          C  
ATOM    495  NE  ARG A  30       3.762 -10.690  -4.937  1.00  1.250          N  
ATOM    496  CZ  ARG A  30       4.984 -10.189  -5.198  1.00  1.250          C  
ATOM    497  NH1 ARG A  30       5.672 -10.589  -6.251  1.00  1.250          N  
ATOM    498  NH2 ARG A  30       5.493  -9.286  -4.379  1.00  1.250          N  
ATOM    499  H   ARG A  30      -0.696  -8.707  -5.963  1.00  1.070          H  
ATOM    500  HA  ARG A  30      -1.026 -11.455  -5.864  1.00  1.070          H  
ATOM    501 1HB  ARG A  30       1.014 -10.245  -6.514  1.00  1.500          H  
ATOM    502 2HB  ARG A  30       1.291  -9.822  -4.839  1.00  1.500          H  
ATOM    503 1HG  ARG A  30       1.684 -12.113  -4.230  1.00  1.500          H  
ATOM    504 2HG  ARG A  30       1.210 -12.662  -5.858  1.00  1.500          H  
ATOM    505 1HD  ARG A  30       3.588 -12.633  -5.656  1.00  1.500          H  
ATOM    506 2HD  ARG A  30       3.060 -11.351  -6.773  1.00  1.500          H  
ATOM    507  HE  ARG A  30       3.286 -10.341  -4.112  1.00  1.500          H  
ATOM    508 1HH1 ARG A  30       5.295 -11.288  -6.872  1.00  1.500          H  
ATOM    509 2HH1 ARG A  30       6.591 -10.206  -6.430  1.00  1.500          H  
ATOM    510 1HH2 ARG A  30       4.961  -8.982  -3.570  1.00  1.500          H  
ATOM    511 2HH2 ARG A  30       6.407  -8.898  -4.553  1.00  1.500          H  
ATOM    512  N   GLU A  31      -0.967 -10.191  -2.804  1.00  0.890          N  
ATOM    513  CA  GLU A  31      -1.187 -10.547  -1.403  1.00  0.960          C  
ATOM    514  C   GLU A  31      -2.657 -10.357  -1.007  1.00  0.980          C  
ATOM    515  O   GLU A  31      -3.169 -11.063  -0.131  1.00  1.120          O  
ATOM    516  CB  GLU A  31      -0.288  -9.726  -0.474  1.00  1.320          C  
ATOM    517  CG  GLU A  31       1.213  -9.982  -0.637  1.00  1.320          C  
ATOM    518  CD  GLU A  31       2.055  -9.175   0.333  1.00  1.320          C  
ATOM    519  OE1 GLU A  31       1.498  -8.361   1.034  1.00  1.320          O  
ATOM    520  OE2 GLU A  31       3.247  -9.382   0.377  1.00  1.320          O  
ATOM    521  H   GLU A  31      -0.970  -9.198  -3.046  1.00  1.070          H  
ATOM    522  HA  GLU A  31      -0.940 -11.600  -1.272  1.00  1.150          H  
ATOM    523 1HB  GLU A  31      -0.464  -8.665  -0.659  1.00  1.580          H  
ATOM    524 2HB  GLU A  31      -0.557  -9.927   0.564  1.00  1.580          H  
ATOM    525 1HG  GLU A  31       1.410 -11.043  -0.488  1.00  1.580          H  
ATOM    526 2HG  GLU A  31       1.499  -9.729  -1.661  1.00  1.580          H  
ATOM    527  N   ASP A  32      -3.331  -9.392  -1.637  1.00  0.900          N  
ATOM    528  CA  ASP A  32      -4.729  -9.069  -1.352  1.00  1.000          C  
ATOM    529  C   ASP A  32      -5.400  -8.563  -2.615  1.00  0.920          C  
ATOM    530  O   ASP A  32      -5.234  -7.403  -2.994  1.00  1.030          O  
ATOM    531  CB  ASP A  32      -4.850  -8.030  -0.228  1.00  1.360          C  
ATOM    532  CG  ASP A  32      -6.321  -7.723   0.168  1.00  1.360          C  
ATOM    533  OD1 ASP A  32      -7.228  -8.062  -0.598  1.00  1.360          O  
ATOM    534  OD2 ASP A  32      -6.527  -7.158   1.226  1.00  1.360          O  
ATOM    535  H   ASP A  32      -2.844  -8.830  -2.339  1.00  1.080          H  
ATOM    536  HA  ASP A  32      -5.238  -9.978  -1.035  1.00  1.200          H  
ATOM    537 1HB  ASP A  32      -4.318  -8.393   0.654  1.00  1.630          H  
ATOM    538 2HB  ASP A  32      -4.369  -7.102  -0.541  1.00  1.630          H  
ATOM    539  N   SER A  33      -6.181  -9.436  -3.251  1.00  0.990          N  
ATOM    540  CA  SER A  33      -6.779  -9.169  -4.549  1.00  0.980          C  
ATOM    541  C   SER A  33      -7.739  -7.986  -4.563  1.00  0.880          C  
ATOM    542  O   SER A  33      -8.016  -7.427  -5.629  1.00  1.000          O  
ATOM    543  CB  SER A  33      -7.485 -10.416  -5.061  1.00  1.380          C  
ATOM    544  OG  SER A  33      -8.612 -10.723  -4.287  1.00  1.380          O  
ATOM    545  H   SER A  33      -6.317 -10.347  -2.838  1.00  1.190          H  
ATOM    546  HA  SER A  33      -5.967  -8.947  -5.242  1.00  1.180          H  
ATOM    547 1HB  SER A  33      -7.786 -10.261  -6.095  1.00  1.650          H  
ATOM    548 2HB  SER A  33      -6.790 -11.257  -5.046  1.00  1.650          H  
ATOM    549  HG  SER A  33      -8.954 -11.553  -4.629  1.00  1.650          H  
ATOM    550  N   ASP A  34      -8.247  -7.545  -3.404  1.00  0.860          N  
ATOM    551  CA  ASP A  34      -9.182  -6.416  -3.418  1.00  0.950          C  
ATOM    552  C   ASP A  34      -8.472  -5.124  -3.767  1.00  0.890          C  
ATOM    553  O   ASP A  34      -9.102  -4.153  -4.196  1.00  1.150          O  
ATOM    554  CB  ASP A  34      -9.991  -6.315  -2.135  1.00  1.290          C  
ATOM    555  CG  ASP A  34     -11.120  -7.416  -2.025  1.00  1.290          C  
ATOM    556  OD1 ASP A  34     -11.481  -8.062  -3.017  1.00  1.290          O  
ATOM    557  OD2 ASP A  34     -11.624  -7.568  -0.940  1.00  1.290          O  
ATOM    558  H   ASP A  34      -7.964  -7.971  -2.504  1.00  1.030          H  
ATOM    559  HA  ASP A  34      -9.908  -6.582  -4.198  1.00  1.140          H  
ATOM    560 1HB  ASP A  34      -9.310  -6.427  -1.280  1.00  1.550          H  
ATOM    561 2HB  ASP A  34     -10.450  -5.330  -2.065  1.00  1.550          H  
ATOM    562  N   ALA A  35      -7.137  -5.157  -3.686  1.00  0.870          N  
ATOM    563  CA  ALA A  35      -6.236  -4.066  -3.976  1.00  1.120          C  
ATOM    564  C   ALA A  35      -6.415  -3.580  -5.399  1.00  1.080          C  
ATOM    565  O   ALA A  35      -6.110  -2.423  -5.739  1.00  1.080          O  
ATOM    566  CB  ALA A  35      -4.812  -4.543  -3.785  1.00  1.470          C  
ATOM    567  H   ALA A  35      -6.686  -6.030  -3.389  1.00  1.040          H  
ATOM    568  HA  ALA A  35      -6.456  -3.243  -3.299  1.00  1.340          H  
ATOM    569 1HB  ALA A  35      -4.133  -3.756  -4.010  1.00  1.760          H  
ATOM    570 2HB  ALA A  35      -4.669  -4.884  -2.758  1.00  1.760          H  
ATOM    571 3HB  ALA A  35      -4.624  -5.367  -4.461  1.00  1.760          H  
ATOM    572  N   ARG A  36      -6.928  -4.471  -6.253  1.00  1.190          N  
ATOM    573  CA  ARG A  36      -7.113  -4.210  -7.662  1.00  1.380          C  
ATOM    574  C   ARG A  36      -7.999  -3.002  -7.924  1.00  1.350          C  
ATOM    575  O   ARG A  36      -7.898  -2.397  -8.997  1.00  1.600          O  
ATOM    576  CB  ARG A  36      -7.732  -5.431  -8.352  1.00  1.860          C  
ATOM    577  CG  ARG A  36      -9.204  -5.745  -7.987  1.00  1.860          C  
ATOM    578  CD  ARG A  36      -9.641  -7.090  -8.519  1.00  1.860          C  
ATOM    579  NE  ARG A  36     -11.058  -7.397  -8.199  1.00  1.860          N  
ATOM    580  CZ  ARG A  36     -11.505  -7.901  -7.015  1.00  1.860          C  
ATOM    581  NH1 ARG A  36     -10.657  -8.130  -6.056  1.00  1.860          N  
ATOM    582  NH2 ARG A  36     -12.792  -8.142  -6.826  1.00  1.860          N  
ATOM    583  H   ARG A  36      -7.180  -5.401  -5.907  1.00  1.430          H  
ATOM    584  HA  ARG A  36      -6.133  -4.037  -8.089  1.00  1.660          H  
ATOM    585 1HB  ARG A  36      -7.670  -5.306  -9.430  1.00  2.230          H  
ATOM    586 2HB  ARG A  36      -7.147  -6.312  -8.093  1.00  2.230          H  
ATOM    587 1HG  ARG A  36      -9.340  -5.713  -6.908  1.00  2.230          H  
ATOM    588 2HG  ARG A  36      -9.845  -5.000  -8.450  1.00  2.230          H  
ATOM    589 1HD  ARG A  36      -9.537  -7.088  -9.604  1.00  2.230          H  
ATOM    590 2HD  ARG A  36      -9.010  -7.877  -8.105  1.00  2.230          H  
ATOM    591  HE  ARG A  36     -11.742  -7.224  -8.923  1.00  2.230          H  
ATOM    592 1HH1 ARG A  36      -9.661  -7.912  -6.206  1.00  2.230          H  
ATOM    593 2HH1 ARG A  36     -10.975  -8.449  -5.119  1.00  2.230          H  
ATOM    594 1HH2 ARG A  36     -13.457  -7.963  -7.565  1.00  2.230          H  
ATOM    595 2HH2 ARG A  36     -13.109  -8.514  -5.937  1.00  2.230          H  
ATOM    596  N   ASN A  37      -8.867  -2.661  -6.958  1.00  1.210          N  
ATOM    597  CA  ASN A  37      -9.782  -1.541  -7.098  1.00  1.390          C  
ATOM    598  C   ASN A  37      -9.350  -0.274  -6.357  1.00  1.300          C  
ATOM    599  O   ASN A  37     -10.100   0.706  -6.347  1.00  1.740          O  
ATOM    600  CB  ASN A  37     -11.154  -1.950  -6.602  1.00  1.870          C  
ATOM    601  CG  ASN A  37     -11.811  -2.977  -7.467  1.00  1.870          C  
ATOM    602  OD1 ASN A  37     -11.715  -2.955  -8.701  1.00  1.870          O  
ATOM    603  ND2 ASN A  37     -12.504  -3.888  -6.841  1.00  1.870          N  
ATOM    604  H   ASN A  37      -8.880  -3.209  -6.088  1.00  1.450          H  
ATOM    605  HA  ASN A  37      -9.850  -1.287  -8.155  1.00  1.670          H  
ATOM    606 1HB  ASN A  37     -11.055  -2.356  -5.592  1.00  2.250          H  
ATOM    607 2HB  ASN A  37     -11.799  -1.074  -6.538  1.00  2.250          H  
ATOM    608 1HD2 ASN A  37     -12.987  -4.588  -7.364  1.00  2.250          H  
ATOM    609 2HD2 ASN A  37     -12.561  -3.873  -5.842  1.00  2.250          H  
ATOM    610  N   TYR A  38      -8.168  -0.271  -5.734  1.00  0.930          N  
ATOM    611  CA  TYR A  38      -7.794   0.905  -4.947  1.00  0.980          C  
ATOM    612  C   TYR A  38      -6.421   1.507  -5.210  1.00  0.930          C  
ATOM    613  O   TYR A  38      -6.280   2.732  -5.326  1.00  1.070          O  
ATOM    614  CB  TYR A  38      -7.849   0.534  -3.469  1.00  1.350          C  
ATOM    615  CG  TYR A  38      -9.193   0.042  -3.033  1.00  1.350          C  
ATOM    616  CD1 TYR A  38      -9.378  -1.309  -2.820  1.00  1.350          C  
ATOM    617  CD2 TYR A  38     -10.243   0.921  -2.859  1.00  1.350          C  
ATOM    618  CE1 TYR A  38     -10.608  -1.783  -2.431  1.00  1.350          C  
ATOM    619  CE2 TYR A  38     -11.477   0.449  -2.469  1.00  1.350          C  
ATOM    620  CZ  TYR A  38     -11.661  -0.898  -2.256  1.00  1.350          C  
ATOM    621  OH  TYR A  38     -12.895  -1.369  -1.864  1.00  1.350          O  
ATOM    622  H   TYR A  38      -7.554  -1.083  -5.791  1.00  1.120          H  
ATOM    623  HA  TYR A  38      -8.522   1.688  -5.142  1.00  1.180          H  
ATOM    624 1HB  TYR A  38      -7.115  -0.247  -3.264  1.00  1.620          H  
ATOM    625 2HB  TYR A  38      -7.583   1.402  -2.865  1.00  1.620          H  
ATOM    626  HD1 TYR A  38      -8.552  -2.001  -2.962  1.00  1.620          H  
ATOM    627  HD2 TYR A  38     -10.097   1.986  -3.033  1.00  1.620          H  
ATOM    628  HE1 TYR A  38     -10.750  -2.849  -2.266  1.00  1.620          H  
ATOM    629  HE2 TYR A  38     -12.308   1.140  -2.335  1.00  1.620          H  
ATOM    630  HH  TYR A  38     -13.500  -0.631  -1.754  1.00  1.620          H  
ATOM    631  N   TYR A  39      -5.398   0.666  -5.275  1.00  0.840          N  
ATOM    632  CA  TYR A  39      -4.038   1.202  -5.264  1.00  0.850          C  
ATOM    633  C   TYR A  39      -3.633   1.838  -6.583  1.00  0.800          C  
ATOM    634  O   TYR A  39      -2.889   2.818  -6.610  1.00  0.800          O  
ATOM    635  CB  TYR A  39      -3.068   0.099  -4.875  1.00  1.190          C  
ATOM    636  CG  TYR A  39      -3.158  -0.329  -3.410  1.00  1.190          C  
ATOM    637  CD1 TYR A  39      -4.099  -1.245  -3.052  1.00  1.190          C  
ATOM    638  CD2 TYR A  39      -2.265   0.131  -2.454  1.00  1.190          C  
ATOM    639  CE1 TYR A  39      -4.176  -1.736  -1.772  1.00  1.190          C  
ATOM    640  CE2 TYR A  39      -2.350  -0.376  -1.154  1.00  1.190          C  
ATOM    641  CZ  TYR A  39      -3.294  -1.309  -0.833  1.00  1.190          C  
ATOM    642  OH  TYR A  39      -3.351  -1.841   0.433  1.00  1.190          O  
ATOM    643  H   TYR A  39      -5.566  -0.345  -5.264  1.00  1.010          H  
ATOM    644  HA  TYR A  39      -3.992   1.976  -4.499  1.00  1.020          H  
ATOM    645 1HB  TYR A  39      -3.246  -0.782  -5.497  1.00  1.420          H  
ATOM    646 2HB  TYR A  39      -2.051   0.429  -5.066  1.00  1.420          H  
ATOM    647  HD1 TYR A  39      -4.784  -1.600  -3.798  1.00  1.420          H  
ATOM    648  HD2 TYR A  39      -1.495   0.856  -2.717  1.00  1.420          H  
ATOM    649  HE1 TYR A  39      -4.929  -2.477  -1.514  1.00  1.420          H  
ATOM    650  HE2 TYR A  39      -1.659  -0.062  -0.387  1.00  1.420          H  
ATOM    651  HH  TYR A  39      -2.652  -1.460   0.981  1.00  1.420          H  
ATOM    652  N   TYR A  40      -4.151   1.323  -7.692  1.00  0.860          N  
ATOM    653  CA  TYR A  40      -3.774   1.848  -8.998  1.00  0.890          C  
ATOM    654  C   TYR A  40      -4.062   3.340  -9.039  1.00  0.820          C  
ATOM    655  O   TYR A  40      -3.247   4.140  -9.481  1.00  0.910          O  
ATOM    656  CB  TYR A  40      -4.565   1.182 -10.123  1.00  1.230          C  
ATOM    657  CG  TYR A  40      -4.131   1.574 -11.496  1.00  1.230          C  
ATOM    658  CD1 TYR A  40      -3.101   0.862 -12.108  1.00  1.230          C  
ATOM    659  CD2 TYR A  40      -4.720   2.628 -12.143  1.00  1.230          C  
ATOM    660  CE1 TYR A  40      -2.677   1.217 -13.357  1.00  1.230          C  
ATOM    661  CE2 TYR A  40      -4.298   2.987 -13.394  1.00  1.230          C  
ATOM    662  CZ  TYR A  40      -3.277   2.284 -14.004  1.00  1.230          C  
ATOM    663  OH  TYR A  40      -2.849   2.641 -15.262  1.00  1.230          O  
ATOM    664  H   TYR A  40      -4.787   0.545  -7.615  1.00  1.030          H  
ATOM    665  HA  TYR A  40      -2.705   1.693  -9.150  1.00  1.070          H  
ATOM    666 1HB  TYR A  40      -4.467   0.155 -10.053  1.00  1.480          H  
ATOM    667 2HB  TYR A  40      -5.624   1.416 -10.019  1.00  1.480          H  
ATOM    668  HD1 TYR A  40      -2.631   0.029 -11.594  1.00  1.480          H  
ATOM    669  HD2 TYR A  40      -5.508   3.176 -11.663  1.00  1.480          H  
ATOM    670  HE1 TYR A  40      -1.875   0.669 -13.834  1.00  1.480          H  
ATOM    671  HE2 TYR A  40      -4.767   3.826 -13.904  1.00  1.480          H  
ATOM    672  HH  TYR A  40      -3.362   3.390 -15.575  1.00  1.480          H  
ATOM    673  N   TRP A  41      -5.259   3.700  -8.597  1.00  0.840          N  
ATOM    674  CA  TRP A  41      -5.708   5.070  -8.632  1.00  0.960          C  
ATOM    675  C   TRP A  41      -5.093   5.941  -7.537  1.00  0.850          C  
ATOM    676  O   TRP A  41      -4.789   7.111  -7.779  1.00  1.040          O  
ATOM    677  CB  TRP A  41      -7.224   5.046  -8.517  1.00  1.300          C  
ATOM    678  CG  TRP A  41      -7.790   4.246  -9.624  1.00  1.300          C  
ATOM    679  CD1 TRP A  41      -8.392   3.029  -9.508  1.00  1.300          C  
ATOM    680  CD2 TRP A  41      -7.769   4.551 -11.034  1.00  1.300          C  
ATOM    681  NE1 TRP A  41      -8.745   2.563 -10.741  1.00  1.300          N  
ATOM    682  CE2 TRP A  41      -8.369   3.477 -11.689  1.00  1.300          C  
ATOM    683  CE3 TRP A  41      -7.281   5.626 -11.786  1.00  1.300          C  
ATOM    684  CZ2 TRP A  41      -8.499   3.439 -13.063  1.00  1.300          C  
ATOM    685  CZ3 TRP A  41      -7.414   5.588 -13.163  1.00  1.300          C  
ATOM    686  CH2 TRP A  41      -8.009   4.523 -13.784  1.00  1.300          C  
ATOM    687  H   TRP A  41      -5.879   2.982  -8.259  1.00  1.010          H  
ATOM    688  HA  TRP A  41      -5.424   5.490  -9.594  1.00  1.150          H  
ATOM    689 1HB  TRP A  41      -7.518   4.597  -7.562  1.00  1.560          H  
ATOM    690 2HB  TRP A  41      -7.624   6.056  -8.557  1.00  1.560          H  
ATOM    691  HD1 TRP A  41      -8.564   2.496  -8.568  1.00  1.560          H  
ATOM    692  HE1 TRP A  41      -9.203   1.680 -10.924  1.00  1.560          H  
ATOM    693  HE3 TRP A  41      -6.808   6.477 -11.301  1.00  1.560          H  
ATOM    694  HZ2 TRP A  41      -8.966   2.600 -13.578  1.00  1.560          H  
ATOM    695  HZ3 TRP A  41      -7.035   6.430 -13.740  1.00  1.560          H  
ATOM    696  HH2 TRP A  41      -8.096   4.525 -14.870  1.00  1.560          H  
ATOM    697  N   GLU A  42      -4.893   5.397  -6.333  1.00  0.700          N  
ATOM    698  CA  GLU A  42      -4.336   6.200  -5.247  1.00  0.730          C  
ATOM    699  C   GLU A  42      -2.841   6.512  -5.389  1.00  0.670          C  
ATOM    700  O   GLU A  42      -2.406   7.648  -5.153  1.00  0.770          O  
ATOM    701  CB  GLU A  42      -4.566   5.487  -3.899  1.00  1.010          C  
ATOM    702  CG  GLU A  42      -6.012   5.467  -3.390  1.00  1.010          C  
ATOM    703  CD  GLU A  42      -6.541   6.834  -2.957  1.00  1.010          C  
ATOM    704  OE1 GLU A  42      -5.940   7.473  -2.100  1.00  1.010          O  
ATOM    705  OE2 GLU A  42      -7.542   7.243  -3.495  1.00  1.010          O  
ATOM    706  H   GLU A  42      -5.180   4.433  -6.142  1.00  0.840          H  
ATOM    707  HA  GLU A  42      -4.874   7.146  -5.222  1.00  0.880          H  
ATOM    708 1HB  GLU A  42      -4.249   4.448  -3.998  1.00  1.210          H  
ATOM    709 2HB  GLU A  42      -3.955   5.933  -3.133  1.00  1.210          H  
ATOM    710 1HG  GLU A  42      -6.649   5.090  -4.192  1.00  1.210          H  
ATOM    711 2HG  GLU A  42      -6.081   4.770  -2.557  1.00  1.210          H  
ATOM    712  N   ILE A  43      -2.046   5.573  -5.895  1.00  0.630          N  
ATOM    713  CA  ILE A  43      -0.616   5.818  -5.911  1.00  0.660          C  
ATOM    714  C   ILE A  43      -0.190   7.087  -6.680  1.00  0.700          C  
ATOM    715  O   ILE A  43       0.577   7.862  -6.105  1.00  0.740          O  
ATOM    716  CB  ILE A  43       0.145   4.581  -6.443  1.00  0.910          C  
ATOM    717  CG1 ILE A  43       0.012   3.442  -5.427  1.00  0.910          C  
ATOM    718  CG2 ILE A  43       1.635   4.946  -6.681  1.00  0.910          C  
ATOM    719  CD1 ILE A  43       0.457   2.069  -5.952  1.00  0.910          C  
ATOM    720  H   ILE A  43      -2.424   4.653  -6.157  1.00  0.760          H  
ATOM    721  HA  ILE A  43      -0.301   5.952  -4.879  1.00  0.790          H  
ATOM    722  HB  ILE A  43      -0.306   4.228  -7.359  1.00  1.090          H  
ATOM    723 1HG1 ILE A  43       0.572   3.706  -4.563  1.00  1.090          H  
ATOM    724 2HG1 ILE A  43      -1.026   3.361  -5.130  1.00  1.090          H  
ATOM    725 1HG2 ILE A  43       2.180   4.085  -7.051  1.00  1.090          H  
ATOM    726 2HG2 ILE A  43       1.707   5.733  -7.413  1.00  1.090          H  
ATOM    727 3HG2 ILE A  43       2.090   5.288  -5.748  1.00  1.090          H  
ATOM    728 1HD1 ILE A  43       0.320   1.320  -5.172  1.00  1.090          H  
ATOM    729 2HD1 ILE A  43      -0.145   1.798  -6.828  1.00  1.090          H  
ATOM    730 3HD1 ILE A  43       1.501   2.102  -6.232  1.00  1.090          H  
ATOM    731  N   PRO A  44      -0.652   7.377  -7.924  1.00  0.790          N  
ATOM    732  CA  PRO A  44      -0.330   8.577  -8.682  1.00  0.900          C  
ATOM    733  C   PRO A  44      -0.945   9.866  -8.122  1.00  0.940          C  
ATOM    734  O   PRO A  44      -0.674  10.945  -8.638  1.00  1.090          O  
ATOM    735  CB  PRO A  44      -0.848   8.258 -10.089  1.00  1.350          C  
ATOM    736  CG  PRO A  44      -1.938   7.270  -9.873  1.00  1.350          C  
ATOM    737  CD  PRO A  44      -1.492   6.438  -8.703  1.00  1.350          C  
ATOM    738  HA  PRO A  44       0.766   8.682  -8.699  1.00  1.080          H  
ATOM    739 1HB  PRO A  44      -1.205   9.183 -10.571  1.00  1.620          H  
ATOM    740 2HB  PRO A  44      -0.030   7.868 -10.706  1.00  1.620          H  
ATOM    741 1HG  PRO A  44      -2.894   7.782  -9.668  1.00  1.620          H  
ATOM    742 2HG  PRO A  44      -2.098   6.657 -10.772  1.00  1.620          H  
ATOM    743 1HD  PRO A  44      -2.389   6.147  -8.223  1.00  1.620          H  
ATOM    744 2HD  PRO A  44      -0.917   5.592  -9.049  1.00  1.620          H  
ATOM    745  N   GLN A  45      -1.845   9.764  -7.136  1.00  0.880          N  
ATOM    746  CA  GLN A  45      -2.422  10.970  -6.564  1.00  0.990          C  
ATOM    747  C   GLN A  45      -1.573  11.382  -5.366  1.00  0.980          C  
ATOM    748  O   GLN A  45      -1.425  12.570  -5.074  1.00  1.150          O  
ATOM    749  CB  GLN A  45      -3.881  10.754  -6.158  1.00  1.340          C  
ATOM    750  CG  GLN A  45      -4.805  10.509  -7.337  1.00  1.340          C  
ATOM    751  CD  GLN A  45      -6.249  10.278  -6.919  1.00  1.340          C  
ATOM    752  OE1 GLN A  45      -6.955  11.208  -6.506  1.00  1.340          O  
ATOM    753  NE2 GLN A  45      -6.680   9.037  -7.016  1.00  1.340          N  
ATOM    754  H   GLN A  45      -2.084   8.872  -6.711  1.00  1.060          H  
ATOM    755  HA  GLN A  45      -2.383  11.770  -7.300  1.00  1.190          H  
ATOM    756 1HB  GLN A  45      -3.948   9.886  -5.495  1.00  1.610          H  
ATOM    757 2HB  GLN A  45      -4.241  11.620  -5.609  1.00  1.610          H  
ATOM    758 1HG  GLN A  45      -4.771  11.373  -7.995  1.00  1.610          H  
ATOM    759 2HG  GLN A  45      -4.455   9.625  -7.869  1.00  1.610          H  
ATOM    760 1HE2 GLN A  45      -7.614   8.799  -6.747  1.00  1.610          H  
ATOM    761 2HE2 GLN A  45      -6.032   8.324  -7.345  1.00  1.610          H  
ATOM    762  N   HIS A  46      -1.021  10.386  -4.670  1.00  0.880          N  
ATOM    763  CA  HIS A  46      -0.183  10.625  -3.502  1.00  0.950          C  
ATOM    764  C   HIS A  46       1.285  10.894  -3.825  1.00  0.920          C  
ATOM    765  O   HIS A  46       1.913  11.750  -3.198  1.00  1.000          O  
ATOM    766  CB  HIS A  46      -0.231   9.423  -2.558  1.00  1.300          C  
ATOM    767  CG  HIS A  46      -1.474   9.269  -1.838  1.00  1.300          C  
ATOM    768  ND1 HIS A  46      -1.839  10.085  -0.775  1.00  1.300          N  
ATOM    769  CD2 HIS A  46      -2.480   8.397  -2.021  1.00  1.300          C  
ATOM    770  CE1 HIS A  46      -3.060   9.690  -0.346  1.00  1.300          C  
ATOM    771  NE2 HIS A  46      -3.452   8.678  -1.109  1.00  1.300          N  
ATOM    772  H   HIS A  46      -1.233   9.424  -4.951  1.00  1.060          H  
ATOM    773  HA  HIS A  46      -0.564  11.493  -2.970  1.00  1.140          H  
ATOM    774 1HB  HIS A  46      -0.098   8.515  -3.149  1.00  1.560          H  
ATOM    775 2HB  HIS A  46       0.583   9.482  -1.846  1.00  1.560          H  
ATOM    776  HD2 HIS A  46      -2.522   7.631  -2.760  1.00  1.560          H  
ATOM    777  HE1 HIS A  46      -3.636  10.128   0.469  1.00  1.560          H  
ATOM    778  HE2 HIS A  46      -4.349   8.148  -1.079  1.00  1.560          H  
ATOM    779  N   TYR A  47       1.831  10.158  -4.786  1.00  0.850          N  
ATOM    780  CA  TYR A  47       3.244  10.235  -5.126  1.00  0.820          C  
ATOM    781  C   TYR A  47       3.498  10.664  -6.567  1.00  0.870          C  
ATOM    782  O   TYR A  47       2.637  10.517  -7.435  1.00  1.070          O  
ATOM    783  CB  TYR A  47       3.913   8.880  -4.843  1.00  1.160          C  
ATOM    784  CG  TYR A  47       4.047   8.518  -3.400  1.00  1.160          C  
ATOM    785  CD1 TYR A  47       2.998   8.089  -2.670  1.00  1.160          C  
ATOM    786  CD2 TYR A  47       5.270   8.610  -2.821  1.00  1.160          C  
ATOM    787  CE1 TYR A  47       3.173   7.822  -1.341  1.00  1.160          C  
ATOM    788  CE2 TYR A  47       5.458   8.337  -1.527  1.00  1.160          C  
ATOM    789  CZ  TYR A  47       4.423   7.969  -0.773  1.00  1.160          C  
ATOM    790  OH  TYR A  47       4.605   7.720   0.543  1.00  1.160          O  
ATOM    791  H   TYR A  47       1.264   9.463  -5.279  1.00  1.020          H  
ATOM    792  HA  TYR A  47       3.705  10.979  -4.489  1.00  0.980          H  
ATOM    793 1HB  TYR A  47       3.369   8.080  -5.352  1.00  1.390          H  
ATOM    794 2HB  TYR A  47       4.903   8.934  -5.236  1.00  1.390          H  
ATOM    795  HD1 TYR A  47       2.033   7.980  -3.129  1.00  1.390          H  
ATOM    796  HD2 TYR A  47       6.099   8.920  -3.404  1.00  1.390          H  
ATOM    797  HE1 TYR A  47       2.336   7.506  -0.746  1.00  1.390          H  
ATOM    798  HE2 TYR A  47       6.441   8.442  -1.094  1.00  1.390          H  
ATOM    799  HH  TYR A  47       5.428   7.229   0.691  1.00  1.390          H  
ATOM    800  N   VAL A  48       4.682  11.217  -6.813  1.00  0.750          N  
ATOM    801  CA  VAL A  48       5.104  11.566  -8.168  1.00  0.830          C  
ATOM    802  C   VAL A  48       6.340  10.744  -8.545  1.00  0.700          C  
ATOM    803  O   VAL A  48       7.321  10.707  -7.799  1.00  0.540          O  
ATOM    804  CB  VAL A  48       5.356  13.092  -8.285  1.00  1.130          C  
ATOM    805  CG1 VAL A  48       6.366  13.583  -7.249  1.00  1.130          C  
ATOM    806  CG2 VAL A  48       5.826  13.413  -9.696  1.00  1.130          C  
ATOM    807  H   VAL A  48       5.308  11.369  -6.019  1.00  0.900          H  
ATOM    808  HA  VAL A  48       4.301  11.311  -8.859  1.00  1.000          H  
ATOM    809  HB  VAL A  48       4.440  13.610  -8.084  1.00  1.360          H  
ATOM    810 1HG1 VAL A  48       6.491  14.658  -7.355  1.00  1.360          H  
ATOM    811 2HG1 VAL A  48       6.001  13.366  -6.251  1.00  1.360          H  
ATOM    812 3HG1 VAL A  48       7.322  13.100  -7.396  1.00  1.360          H  
ATOM    813 1HG2 VAL A  48       5.979  14.486  -9.790  1.00  1.360          H  
ATOM    814 2HG2 VAL A  48       6.759  12.905  -9.909  1.00  1.360          H  
ATOM    815 3HG2 VAL A  48       5.076  13.093 -10.414  1.00  1.360          H  
ATOM    816  N   PHE A  49       6.316  10.103  -9.713  1.00  0.860          N  
ATOM    817  CA  PHE A  49       7.399   9.190 -10.102  1.00  0.880          C  
ATOM    818  C   PHE A  49       8.538   9.900 -10.830  1.00  0.910          C  
ATOM    819  O   PHE A  49       8.810   9.660 -12.011  1.00  1.270          O  
ATOM    820  CB  PHE A  49       6.775   8.094 -10.976  1.00  1.220          C  
ATOM    821  CG  PHE A  49       7.497   6.783 -11.093  1.00  1.220          C  
ATOM    822  CD1 PHE A  49       7.747   6.037  -9.970  1.00  1.220          C  
ATOM    823  CD2 PHE A  49       7.836   6.251 -12.313  1.00  1.220          C  
ATOM    824  CE1 PHE A  49       8.323   4.810 -10.036  1.00  1.220          C  
ATOM    825  CE2 PHE A  49       8.422   5.004 -12.390  1.00  1.220          C  
ATOM    826  CZ  PHE A  49       8.661   4.288 -11.245  1.00  1.220          C  
ATOM    827  H   PHE A  49       5.515  10.206 -10.317  1.00  1.030          H  
ATOM    828  HA  PHE A  49       7.804   8.739  -9.204  1.00  1.060          H  
ATOM    829 1HB  PHE A  49       5.799   7.882 -10.614  1.00  1.470          H  
ATOM    830 2HB  PHE A  49       6.646   8.486 -11.981  1.00  1.470          H  
ATOM    831  HD1 PHE A  49       7.476   6.434  -9.017  1.00  1.470          H  
ATOM    832  HD2 PHE A  49       7.633   6.824 -13.222  1.00  1.470          H  
ATOM    833  HE1 PHE A  49       8.509   4.247  -9.118  1.00  1.470          H  
ATOM    834  HE2 PHE A  49       8.694   4.584 -13.358  1.00  1.470          H  
ATOM    835  HZ  PHE A  49       9.124   3.311 -11.306  1.00  1.470          H  
ATOM    836  N   ASN A  50       9.220  10.769 -10.098  1.00  0.780          N  
ATOM    837  CA  ASN A  50      10.317  11.564 -10.642  1.00  0.930          C  
ATOM    838  C   ASN A  50      11.598  10.759 -10.678  1.00  0.920          C  
ATOM    839  O   ASN A  50      11.957  10.102  -9.706  1.00  0.850          O  
ATOM    840  CB  ASN A  50      10.525  12.844  -9.859  1.00  1.240          C  
ATOM    841  CG  ASN A  50       9.430  13.844 -10.054  1.00  1.240          C  
ATOM    842  OD1 ASN A  50       8.853  13.968 -11.143  1.00  1.240          O  
ATOM    843  ND2 ASN A  50       9.138  14.580  -9.020  1.00  1.240          N  
ATOM    844  H   ASN A  50       8.914  10.862  -9.125  1.00  0.940          H  
ATOM    845  HA  ASN A  50      10.073  11.828 -11.671  1.00  1.120          H  
ATOM    846 1HB  ASN A  50      10.584  12.602  -8.798  1.00  1.490          H  
ATOM    847 2HB  ASN A  50      11.474  13.296 -10.148  1.00  1.490          H  
ATOM    848 1HD2 ASN A  50       8.421  15.273  -9.089  1.00  1.490          H  
ATOM    849 2HD2 ASN A  50       9.631  14.457  -8.159  1.00  1.490          H  
ATOM    850  N   ASN A  51      12.287  10.785 -11.818  1.00  1.210          N  
ATOM    851  CA  ASN A  51      13.534  10.039 -11.984  1.00  1.460          C  
ATOM    852  C   ASN A  51      13.322   8.565 -11.628  1.00  1.270          C  
ATOM    853  O   ASN A  51      14.177   7.928 -11.009  1.00  1.370          O  
ATOM    854  CB  ASN A  51      14.640  10.659 -11.155  1.00  1.940          C  
ATOM    855  CG  ASN A  51      14.927  12.059 -11.578  1.00  1.940          C  
ATOM    856  OD1 ASN A  51      14.916  12.383 -12.774  1.00  1.940          O  
ATOM    857  ND2 ASN A  51      15.181  12.910 -10.620  1.00  1.940          N  
ATOM    858  H   ASN A  51      11.941  11.345 -12.587  1.00  1.450          H  
ATOM    859  HA  ASN A  51      13.824  10.077 -13.036  1.00  1.750          H  
ATOM    860 1HB  ASN A  51      14.375  10.653 -10.098  1.00  2.330          H  
ATOM    861 2HB  ASN A  51      15.549  10.069 -11.265  1.00  2.330          H  
ATOM    862 1HD2 ASN A  51      15.380  13.865 -10.838  1.00  2.330          H  
ATOM    863 2HD2 ASN A  51      15.176  12.603  -9.668  1.00  2.330          H  
ATOM    864  N   SER A  52      12.165   8.052 -12.037  1.00  1.130          N  
ATOM    865  CA  SER A  52      11.681   6.691 -11.848  1.00  1.040          C  
ATOM    866  C   SER A  52      11.535   6.198 -10.398  1.00  0.750          C  
ATOM    867  O   SER A  52      11.494   4.988 -10.178  1.00  0.870          O  
ATOM    868  CB  SER A  52      12.558   5.710 -12.613  1.00  1.490          C  
ATOM    869  OG  SER A  52      12.567   5.992 -13.996  1.00  1.490          O  
ATOM    870  H   SER A  52      11.552   8.665 -12.557  1.00  1.360          H  
ATOM    871  HA  SER A  52      10.694   6.654 -12.297  1.00  1.250          H  
ATOM    872 1HB  SER A  52      13.574   5.741 -12.224  1.00  1.790          H  
ATOM    873 2HB  SER A  52      12.183   4.699 -12.455  1.00  1.790          H  
ATOM    874  HG  SER A  52      13.143   5.334 -14.394  1.00  1.790          H  
ATOM    875  N   LEU A  53      11.410   7.101  -9.415  1.00  0.580          N  
ATOM    876  CA  LEU A  53      11.117   6.687  -8.038  1.00  0.610          C  
ATOM    877  C   LEU A  53       9.951   7.487  -7.486  1.00  0.530          C  
ATOM    878  O   LEU A  53       9.841   8.681  -7.737  1.00  0.610          O  
ATOM    879  CB  LEU A  53      12.310   6.875  -7.097  1.00  0.840          C  
ATOM    880  CG  LEU A  53      13.590   6.089  -7.395  1.00  0.840          C  
ATOM    881  CD1 LEU A  53      14.662   6.558  -6.438  1.00  0.840          C  
ATOM    882  CD2 LEU A  53      13.346   4.589  -7.243  1.00  0.840          C  
ATOM    883  H   LEU A  53      11.520   8.096  -9.627  1.00  0.700          H  
ATOM    884  HA  LEU A  53      10.818   5.645  -8.043  1.00  0.730          H  
ATOM    885 1HB  LEU A  53      12.569   7.932  -7.093  1.00  1.010          H  
ATOM    886 2HB  LEU A  53      11.986   6.601  -6.103  1.00  1.010          H  
ATOM    887  HG  LEU A  53      13.919   6.303  -8.416  1.00  1.010          H  
ATOM    888 1HD1 LEU A  53      15.588   6.024  -6.643  1.00  1.010          H  
ATOM    889 2HD1 LEU A  53      14.824   7.629  -6.570  1.00  1.010          H  
ATOM    890 3HD1 LEU A  53      14.346   6.359  -5.409  1.00  1.010          H  
ATOM    891 1HD2 LEU A  53      14.265   4.049  -7.452  1.00  1.010          H  
ATOM    892 2HD2 LEU A  53      13.025   4.369  -6.240  1.00  1.010          H  
ATOM    893 3HD2 LEU A  53      12.591   4.273  -7.940  1.00  1.010          H  
ATOM    894  N   TRP A  54       9.114   6.866  -6.666  1.00  0.500          N  
ATOM    895  CA  TRP A  54       8.006   7.632  -6.092  1.00  0.490          C  
ATOM    896  C   TRP A  54       8.397   8.586  -4.941  1.00  0.480          C  
ATOM    897  O   TRP A  54       8.959   8.181  -3.919  1.00  0.570          O  
ATOM    898  CB  TRP A  54       6.943   6.679  -5.559  1.00  0.690          C  
ATOM    899  CG  TRP A  54       6.204   5.926  -6.578  1.00  0.690          C  
ATOM    900  CD1 TRP A  54       6.328   4.615  -6.819  1.00  0.690          C  
ATOM    901  CD2 TRP A  54       5.232   6.414  -7.536  1.00  0.690          C  
ATOM    902  NE1 TRP A  54       5.486   4.244  -7.823  1.00  0.690          N  
ATOM    903  CE2 TRP A  54       4.819   5.337  -8.273  1.00  0.690          C  
ATOM    904  CE3 TRP A  54       4.709   7.650  -7.819  1.00  0.690          C  
ATOM    905  CZ2 TRP A  54       3.891   5.461  -9.266  1.00  0.690          C  
ATOM    906  CZ3 TRP A  54       3.764   7.779  -8.808  1.00  0.690          C  
ATOM    907  CH2 TRP A  54       3.368   6.714  -9.513  1.00  0.690          C  
ATOM    908  H   TRP A  54       9.227   5.860  -6.501  1.00  0.600          H  
ATOM    909  HA  TRP A  54       7.566   8.229  -6.884  1.00  0.590          H  
ATOM    910 1HB  TRP A  54       7.426   5.953  -4.913  1.00  0.830          H  
ATOM    911 2HB  TRP A  54       6.253   7.193  -4.961  1.00  0.830          H  
ATOM    912  HD1 TRP A  54       6.993   3.935  -6.282  1.00  0.830          H  
ATOM    913  HE1 TRP A  54       5.409   3.278  -8.166  1.00  0.830          H  
ATOM    914  HE3 TRP A  54       5.031   8.495  -7.282  1.00  0.830          H  
ATOM    915  HZ2 TRP A  54       3.568   4.636  -9.832  1.00  0.830          H  
ATOM    916  HZ3 TRP A  54       3.353   8.764  -9.013  1.00  0.830          H  
ATOM    917  HH2 TRP A  54       2.623   6.844 -10.294  1.00  0.830          H  
ATOM    918  N   THR A  55       8.006   9.855  -5.076  1.00  0.440          N  
ATOM    919  CA  THR A  55       8.229  10.880  -4.047  1.00  0.530          C  
ATOM    920  C   THR A  55       6.891  11.428  -3.563  1.00  0.540          C  
ATOM    921  O   THR A  55       6.019  11.753  -4.360  1.00  0.510          O  
ATOM    922  CB  THR A  55       9.124  12.020  -4.582  1.00  0.710          C  
ATOM    923  OG1 THR A  55      10.408  11.486  -4.935  1.00  0.710          O  
ATOM    924  CG2 THR A  55       9.303  13.100  -3.542  1.00  0.710          C  
ATOM    925  H   THR A  55       7.602  10.131  -5.972  1.00  0.530          H  
ATOM    926  HA  THR A  55       8.737  10.424  -3.199  1.00  0.640          H  
ATOM    927  HB  THR A  55       8.666  12.452  -5.471  1.00  0.850          H  
ATOM    928  HG1 THR A  55      10.314  10.922  -5.716  1.00  0.850          H  
ATOM    929 1HG2 THR A  55       9.940  13.884  -3.947  1.00  0.850          H  
ATOM    930 2HG2 THR A  55       8.339  13.532  -3.270  1.00  0.850          H  
ATOM    931 3HG2 THR A  55       9.771  12.673  -2.658  1.00  0.850          H  
ATOM    932  N   LYS A  56       6.671  11.468  -2.246  1.00  0.660          N  
ATOM    933  CA  LYS A  56       5.371  11.949  -1.765  1.00  0.720          C  
ATOM    934  C   LYS A  56       5.162  13.393  -2.199  1.00  0.610          C  
ATOM    935  O   LYS A  56       6.004  14.252  -1.929  1.00  0.660          O  
ATOM    936  CB  LYS A  56       5.264  11.792  -0.235  1.00  0.980          C  
ATOM    937  CG  LYS A  56       3.930  12.267   0.406  1.00  0.980          C  
ATOM    938  CD  LYS A  56       2.686  11.346   0.141  1.00  0.980          C  
ATOM    939  CE  LYS A  56       1.409  11.923   0.870  1.00  0.980          C  
ATOM    940  NZ  LYS A  56       0.120  11.117   0.654  1.00  0.980          N  
ATOM    941  H   LYS A  56       7.395  11.192  -1.600  1.00  0.790          H  
ATOM    942  HA  LYS A  56       4.583  11.355  -2.222  1.00  0.860          H  
ATOM    943 1HB  LYS A  56       5.393  10.751   0.036  1.00  1.180          H  
ATOM    944 2HB  LYS A  56       6.068  12.352   0.239  1.00  1.180          H  
ATOM    945 1HG  LYS A  56       4.068  12.362   1.486  1.00  1.180          H  
ATOM    946 2HG  LYS A  56       3.706  13.230   0.032  1.00  1.180          H  
ATOM    947 1HD  LYS A  56       2.494  11.269  -0.912  1.00  1.180          H  
ATOM    948 2HD  LYS A  56       2.884  10.345   0.523  1.00  1.180          H  
ATOM    949 1HE  LYS A  56       1.619  11.953   1.925  1.00  1.180          H  
ATOM    950 2HE  LYS A  56       1.244  12.942   0.521  1.00  1.180          H  
ATOM    951 1HZ  LYS A  56      -0.638  11.543   1.156  1.00  1.180          H  
ATOM    952 2HZ  LYS A  56      -0.152  11.078  -0.334  1.00  1.180          H  
ATOM    953 3HZ  LYS A  56       0.227  10.167   0.981  1.00  1.180          H  
ATOM    954  N   ARG A  57       4.009  13.675  -2.809  1.00  0.640          N  
ATOM    955  CA  ARG A  57       3.675  15.020  -3.277  1.00  0.680          C  
ATOM    956  C   ARG A  57       3.602  16.044  -2.133  1.00  0.740          C  
ATOM    957  O   ARG A  57       4.009  17.197  -2.301  1.00  0.910          O  
ATOM    958  CB  ARG A  57       2.388  14.948  -4.085  1.00  0.940          C  
ATOM    959  CG  ARG A  57       2.600  14.264  -5.463  1.00  0.940          C  
ATOM    960  CD  ARG A  57       1.339  13.982  -6.172  1.00  0.940          C  
ATOM    961  NE  ARG A  57       1.558  13.305  -7.460  1.00  0.940          N  
ATOM    962  CZ  ARG A  57       1.737  13.914  -8.649  1.00  0.940          C  
ATOM    963  NH1 ARG A  57       1.705  15.234  -8.756  1.00  0.940          N  
ATOM    964  NH2 ARG A  57       1.941  13.168  -9.720  1.00  0.940          N  
ATOM    965  H   ARG A  57       3.346  12.915  -2.988  1.00  0.770          H  
ATOM    966  HA  ARG A  57       4.466  15.336  -3.957  1.00  0.820          H  
ATOM    967 1HB  ARG A  57       1.635  14.383  -3.536  1.00  1.120          H  
ATOM    968 2HB  ARG A  57       1.996  15.951  -4.255  1.00  1.120          H  
ATOM    969 1HG  ARG A  57       3.215  14.902  -6.092  1.00  1.120          H  
ATOM    970 2HG  ARG A  57       3.116  13.322  -5.308  1.00  1.120          H  
ATOM    971 1HD  ARG A  57       0.781  13.310  -5.550  1.00  1.120          H  
ATOM    972 2HD  ARG A  57       0.762  14.885  -6.331  1.00  1.120          H  
ATOM    973  HE  ARG A  57       1.627  12.268  -7.454  1.00  1.120          H  
ATOM    974 1HH1 ARG A  57       1.544  15.804  -7.943  1.00  1.120          H  
ATOM    975 2HH1 ARG A  57       1.839  15.672  -9.657  1.00  1.120          H  
ATOM    976 1HH2 ARG A  57       1.959  12.154  -9.630  1.00  1.120          H  
ATOM    977 2HH2 ARG A  57       2.069  13.596 -10.620  1.00  1.120          H  
ATOM    978  N   ARG A  58       3.103  15.616  -0.968  1.00  0.720          N  
ATOM    979  CA  ARG A  58       3.028  16.474   0.209  1.00  0.870          C  
ATOM    980  C   ARG A  58       3.451  15.707   1.474  1.00  0.700          C  
ATOM    981  O   ARG A  58       2.756  14.790   1.946  1.00  0.650          O  
ATOM    982  CB  ARG A  58       1.604  16.985   0.416  1.00  1.160          C  
ATOM    983  CG  ARG A  58       1.039  17.886  -0.692  1.00  1.160          C  
ATOM    984  CD  ARG A  58       1.687  19.221  -0.745  1.00  1.160          C  
ATOM    985  NE  ARG A  58       1.078  20.063  -1.758  1.00  1.160          N  
ATOM    986  CZ  ARG A  58       1.395  20.070  -3.075  1.00  1.160          C  
ATOM    987  NH1 ARG A  58       2.328  19.271  -3.570  1.00  1.160          N  
ATOM    988  NH2 ARG A  58       0.752  20.899  -3.886  1.00  1.160          N  
ATOM    989  H   ARG A  58       2.772  14.668  -0.917  1.00  0.860          H  
ATOM    990  HA  ARG A  58       3.708  17.312   0.078  1.00  1.040          H  
ATOM    991 1HB  ARG A  58       0.931  16.135   0.511  1.00  1.390          H  
ATOM    992 2HB  ARG A  58       1.554  17.545   1.349  1.00  1.390          H  
ATOM    993 1HG  ARG A  58       1.161  17.404  -1.657  1.00  1.390          H  
ATOM    994 2HG  ARG A  58      -0.022  18.044  -0.511  1.00  1.390          H  
ATOM    995 1HD  ARG A  58       1.569  19.714   0.219  1.00  1.390          H  
ATOM    996 2HD  ARG A  58       2.744  19.128  -0.970  1.00  1.390          H  
ATOM    997  HE  ARG A  58       0.356  20.700  -1.450  1.00  1.390          H  
ATOM    998 1HH1 ARG A  58       2.857  18.608  -2.977  1.00  1.390          H  
ATOM    999 2HH1 ARG A  58       2.542  19.304  -4.554  1.00  1.390          H  
ATOM   1000 1HH2 ARG A  58       0.037  21.513  -3.519  1.00  1.390          H  
ATOM   1001 2HH2 ARG A  58       0.973  20.920  -4.870  1.00  1.390          H  
ATOM   1002  N   LYS A  59       4.533  16.183   2.095  1.00  0.750          N  
ATOM   1003  CA  LYS A  59       5.079  15.549   3.294  1.00  0.770          C  
ATOM   1004  C   LYS A  59       4.066  15.558   4.422  1.00  0.660          C  
ATOM   1005  O   LYS A  59       3.985  14.604   5.200  1.00  0.680          O  
ATOM   1006  CB  LYS A  59       6.372  16.237   3.723  1.00  1.070          C  
ATOM   1007  CG  LYS A  59       7.549  15.977   2.779  1.00  1.070          C  
ATOM   1008  CD  LYS A  59       8.814  16.701   3.236  1.00  1.070          C  
ATOM   1009  CE  LYS A  59       9.982  16.434   2.287  1.00  1.070          C  
ATOM   1010  NZ  LYS A  59      11.214  17.166   2.698  1.00  1.070          N  
ATOM   1011  H   LYS A  59       5.025  16.959   1.675  1.00  0.900          H  
ATOM   1012  HA  LYS A  59       5.307  14.507   3.060  1.00  0.920          H  
ATOM   1013 1HB  LYS A  59       6.214  17.312   3.785  1.00  1.280          H  
ATOM   1014 2HB  LYS A  59       6.655  15.888   4.716  1.00  1.280          H  
ATOM   1015 1HG  LYS A  59       7.747  14.905   2.742  1.00  1.280          H  
ATOM   1016 2HG  LYS A  59       7.288  16.309   1.775  1.00  1.280          H  
ATOM   1017 1HD  LYS A  59       8.626  17.775   3.274  1.00  1.280          H  
ATOM   1018 2HD  LYS A  59       9.087  16.362   4.235  1.00  1.280          H  
ATOM   1019 1HE  LYS A  59      10.193  15.367   2.276  1.00  1.280          H  
ATOM   1020 2HE  LYS A  59       9.703  16.750   1.281  1.00  1.280          H  
ATOM   1021 1HZ  LYS A  59      11.959  16.962   2.046  1.00  1.280          H  
ATOM   1022 2HZ  LYS A  59      11.033  18.161   2.700  1.00  1.280          H  
ATOM   1023 3HZ  LYS A  59      11.489  16.874   3.625  1.00  1.280          H  
ATOM   1024  N   GLY A  60       3.282  16.642   4.482  1.00  0.660          N  
ATOM   1025  CA  GLY A  60       2.252  16.820   5.487  1.00  0.780          C  
ATOM   1026  C   GLY A  60       1.228  15.695   5.438  1.00  0.680          C  
ATOM   1027  O   GLY A  60       0.633  15.354   6.460  1.00  0.840          O  
ATOM   1028  H   GLY A  60       3.430  17.382   3.812  1.00  0.790          H  
ATOM   1029 1HA  GLY A  60       2.711  16.862   6.473  1.00  0.940          H  
ATOM   1030 2HA  GLY A  60       1.755  17.776   5.328  1.00  0.940          H  
ATOM   1031  N   GLY A  61       0.979  15.138   4.247  1.00  0.560          N  
ATOM   1032  CA  GLY A  61       0.027  14.059   4.100  1.00  0.670          C  
ATOM   1033  C   GLY A  61       0.511  12.870   4.899  1.00  0.620          C  
ATOM   1034  O   GLY A  61      -0.232  12.290   5.700  1.00  0.710          O  
ATOM   1035  H   GLY A  61       1.494  15.415   3.413  1.00  0.670          H  
ATOM   1036 1HA  GLY A  61      -0.953  14.378   4.455  1.00  0.800          H  
ATOM   1037 2HA  GLY A  61      -0.063  13.796   3.047  1.00  0.800          H  
ATOM   1038  N   ASN A  62       1.771  12.493   4.670  1.00  0.620          N  
ATOM   1039  CA  ASN A  62       2.294  11.343   5.403  1.00  0.730          C  
ATOM   1040  C   ASN A  62       2.383  11.618   6.903  1.00  0.780          C  
ATOM   1041  O   ASN A  62       2.154  10.711   7.714  1.00  0.880          O  
ATOM   1042  CB  ASN A  62       3.629  10.871   4.867  1.00  0.980          C  
ATOM   1043  CG  ASN A  62       3.501  10.134   3.560  1.00  0.980          C  
ATOM   1044  OD1 ASN A  62       2.398   9.797   3.121  1.00  0.980          O  
ATOM   1045  ND2 ASN A  62       4.616   9.831   2.944  1.00  0.980          N  
ATOM   1046  H   ASN A  62       2.319  13.037   3.985  1.00  0.740          H  
ATOM   1047  HA  ASN A  62       1.592  10.521   5.286  1.00  0.880          H  
ATOM   1048 1HB  ASN A  62       4.282  11.738   4.722  1.00  1.170          H  
ATOM   1049 2HB  ASN A  62       4.106  10.217   5.595  1.00  1.170          H  
ATOM   1050 1HD2 ASN A  62       4.588   9.303   2.077  1.00  1.170          H  
ATOM   1051 2HD2 ASN A  62       5.494  10.104   3.332  1.00  1.170          H  
ATOM   1052  N   LYS A  63       2.698  12.867   7.281  1.00  0.780          N  
ATOM   1053  CA  LYS A  63       2.800  13.200   8.698  1.00  0.960          C  
ATOM   1054  C   LYS A  63       1.468  13.003   9.409  1.00  0.960          C  
ATOM   1055  O   LYS A  63       1.436  12.456  10.510  1.00  1.190          O  
ATOM   1056  CB  LYS A  63       3.287  14.633   8.909  1.00  1.270          C  
ATOM   1057  CG  LYS A  63       4.754  14.867   8.565  1.00  1.270          C  
ATOM   1058  CD  LYS A  63       5.154  16.326   8.786  1.00  1.270          C  
ATOM   1059  CE  LYS A  63       6.614  16.567   8.426  1.00  1.270          C  
ATOM   1060  NZ  LYS A  63       7.012  17.992   8.636  1.00  1.270          N  
ATOM   1061  H   LYS A  63       2.904  13.569   6.561  1.00  0.940          H  
ATOM   1062  HA  LYS A  63       3.522  12.525   9.154  1.00  1.150          H  
ATOM   1063 1HB  LYS A  63       2.685  15.301   8.300  1.00  1.530          H  
ATOM   1064 2HB  LYS A  63       3.131  14.913   9.948  1.00  1.530          H  
ATOM   1065 1HG  LYS A  63       5.372  14.230   9.199  1.00  1.530          H  
ATOM   1066 2HG  LYS A  63       4.933  14.593   7.529  1.00  1.530          H  
ATOM   1067 1HD  LYS A  63       4.530  16.971   8.167  1.00  1.530          H  
ATOM   1068 2HD  LYS A  63       4.998  16.592   9.830  1.00  1.530          H  
ATOM   1069 1HE  LYS A  63       7.244  15.930   9.044  1.00  1.530          H  
ATOM   1070 2HE  LYS A  63       6.769  16.309   7.377  1.00  1.530          H  
ATOM   1071 1HZ  LYS A  63       7.984  18.111   8.386  1.00  1.530          H  
ATOM   1072 2HZ  LYS A  63       6.441  18.593   8.058  1.00  1.530          H  
ATOM   1073 3HZ  LYS A  63       6.883  18.239   9.607  1.00  1.530          H  
ATOM   1074  N   VAL A  64       0.367  13.412   8.771  1.00  0.830          N  
ATOM   1075  CA  VAL A  64      -0.954  13.225   9.357  1.00  0.930          C  
ATOM   1076  C   VAL A  64      -1.318  11.747   9.442  1.00  0.930          C  
ATOM   1077  O   VAL A  64      -1.826  11.283  10.467  1.00  1.060          O  
ATOM   1078  CB  VAL A  64      -2.035  13.996   8.577  1.00  1.260          C  
ATOM   1079  CG1 VAL A  64      -3.441  13.628   9.101  1.00  1.260          C  
ATOM   1080  CG2 VAL A  64      -1.801  15.486   8.754  1.00  1.260          C  
ATOM   1081  H   VAL A  64       0.468  13.912   7.880  1.00  1.000          H  
ATOM   1082  HA  VAL A  64      -0.929  13.628  10.361  1.00  1.120          H  
ATOM   1083  HB  VAL A  64      -1.973  13.733   7.516  1.00  1.510          H  
ATOM   1084 1HG1 VAL A  64      -4.188  14.189   8.542  1.00  1.510          H  
ATOM   1085 2HG1 VAL A  64      -3.633  12.564   8.973  1.00  1.510          H  
ATOM   1086 3HG1 VAL A  64      -3.512  13.883  10.159  1.00  1.510          H  
ATOM   1087 1HG2 VAL A  64      -2.554  16.041   8.198  1.00  1.510          H  
ATOM   1088 2HG2 VAL A  64      -1.867  15.736   9.799  1.00  1.510          H  
ATOM   1089 3HG2 VAL A  64      -0.817  15.749   8.387  1.00  1.510          H  
ATOM   1090  N   LEU A  65      -1.072  10.991   8.375  1.00  0.830          N  
ATOM   1091  CA  LEU A  65      -1.406   9.574   8.368  1.00  0.910          C  
ATOM   1092  C   LEU A  65      -0.680   8.796   9.452  1.00  0.970          C  
ATOM   1093  O   LEU A  65      -1.248   7.886  10.052  1.00  1.090          O  
ATOM   1094  CB  LEU A  65      -1.055   8.956   7.014  1.00  1.240          C  
ATOM   1095  CG  LEU A  65      -1.890   9.324   5.815  1.00  1.240          C  
ATOM   1096  CD1 LEU A  65      -1.197   8.771   4.560  1.00  1.240          C  
ATOM   1097  CD2 LEU A  65      -3.285   8.700   5.961  1.00  1.240          C  
ATOM   1098  H   LEU A  65      -0.665  11.420   7.534  1.00  1.000          H  
ATOM   1099  HA  LEU A  65      -2.470   9.481   8.559  1.00  1.090          H  
ATOM   1100 1HB  LEU A  65      -0.033   9.230   6.783  1.00  1.490          H  
ATOM   1101 2HB  LEU A  65      -1.119   7.893   7.099  1.00  1.490          H  
ATOM   1102  HG  LEU A  65      -1.975  10.407   5.721  1.00  1.490          H  
ATOM   1103 1HD1 LEU A  65      -1.800   9.019   3.680  1.00  1.490          H  
ATOM   1104 2HD1 LEU A  65      -0.216   9.212   4.460  1.00  1.490          H  
ATOM   1105 3HD1 LEU A  65      -1.108   7.686   4.637  1.00  1.490          H  
ATOM   1106 1HD2 LEU A  65      -3.878   8.939   5.075  1.00  1.490          H  
ATOM   1107 2HD2 LEU A  65      -3.186   7.620   6.049  1.00  1.490          H  
ATOM   1108 3HD2 LEU A  65      -3.790   9.084   6.837  1.00  1.490          H  
ATOM   1109  N   GLY A  66       0.549   9.195   9.749  1.00  0.940          N  
ATOM   1110  CA  GLY A  66       1.376   8.530  10.745  1.00  1.070          C  
ATOM   1111  C   GLY A  66       1.039   8.855  12.210  1.00  1.220          C  
ATOM   1112  O   GLY A  66       1.749   8.391  13.109  1.00  1.380          O  
ATOM   1113  H   GLY A  66       0.971   9.941   9.187  1.00  1.130          H  
ATOM   1114 1HA  GLY A  66       1.302   7.455  10.599  1.00  1.280          H  
ATOM   1115 2HA  GLY A  66       2.415   8.792  10.555  1.00  1.280          H  
ATOM   1116  N   ARG A  67       0.010   9.677  12.457  1.00  1.230          N  
ATOM   1117  CA  ARG A  67      -0.384  10.043  13.816  1.00  1.450          C  
ATOM   1118  C   ARG A  67      -1.172   8.945  14.541  1.00  1.680          C  
ATOM   1119  O   ARG A  67      -1.905   9.249  15.483  1.00  1.960          O  
ATOM   1120  OXT ARG A  67      -1.177   7.783  14.135  1.00  2.170          O  
ATOM   1121  CB  ARG A  67      -1.236  11.298  13.801  1.00  1.830          C  
ATOM   1122  CG  ARG A  67      -0.516  12.542  13.397  1.00  1.830          C  
ATOM   1123  CD  ARG A  67      -1.426  13.688  13.308  1.00  1.830          C  
ATOM   1124  NE  ARG A  67      -0.728  14.890  12.884  1.00  1.830          N  
ATOM   1125  CZ  ARG A  67      -1.317  16.064  12.591  1.00  1.830          C  
ATOM   1126  NH1 ARG A  67      -2.628  16.190  12.673  1.00  1.830          N  
ATOM   1127  NH2 ARG A  67      -0.574  17.094  12.218  1.00  1.830          N  
ATOM   1128  H   ARG A  67      -0.533  10.063  11.675  1.00  1.480          H  
ATOM   1129  HA  ARG A  67       0.523  10.248  14.383  1.00  1.740          H  
ATOM   1130 1HB  ARG A  67      -2.061  11.160  13.101  1.00  2.190          H  
ATOM   1131 2HB  ARG A  67      -1.665  11.468  14.787  1.00  2.190          H  
ATOM   1132 1HG  ARG A  67       0.262  12.769  14.122  1.00  2.190          H  
ATOM   1133 2HG  ARG A  67      -0.072  12.386  12.427  1.00  2.190          H  
ATOM   1134 1HD  ARG A  67      -2.203  13.460  12.576  1.00  2.190          H  
ATOM   1135 2HD  ARG A  67      -1.876  13.871  14.283  1.00  2.190          H  
ATOM   1136  HE  ARG A  67       0.282  14.836  12.806  1.00  2.190          H  
ATOM   1137 1HH1 ARG A  67      -3.197  15.407  12.957  1.00  2.190          H  
ATOM   1138 2HH1 ARG A  67      -3.067  17.074  12.453  1.00  2.190          H  
ATOM   1139 1HH2 ARG A  67       0.430  16.996  12.155  1.00  2.190          H  
ATOM   1140 2HH2 ARG A  67      -1.007  17.980  11.998  1.00  2.190          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 -387.488 39.7093 309.734 -29.2718 6.10665 19.9229 147.136 -166.94 -0.50115 -3.21726 -121.521 -16.5502 -46.166 -7.79707 -9.54613 -6.43008 0 0.52867 4.35031 39.2233 68.8575 -10.636 9.5024 -16.4001 3.72995 38.9075 -134.757
LEU:NtermProteinFull_1 -3.98689 0.44008 1.35055 -0.55231 0.18319 0.19562 0.60126 -1.04865 -0 -0 0.34972 0.90209 0 0 0 0 0 -0.1015 0.03991 1.16797 0 0 0 0.18072 0 0.15096 -0.1273
TYR_2 -2.53119 0.26617 0.40224 -0.93525 0.09307 0.47065 0.16347 -0.64817 -2e-05 -5e-05 -0.05377 -0.55201 0 0 0 0 0 0.06094 0.00529 0 2.98706 -0.20539 0.00061 1.2797 -0.22107 0.23507 0.81736
PHE_3 -5.16587 0.43173 3.70899 -0.57405 0.02465 0.28213 2.01107 -2.08015 -0 -0 -1.63154 0.05613 0 0 0 0 0 -0.03004 0.00367 0 2.50664 -0.15678 0 1.0402 -0.2766 0.30643 0.4566
HIS_4 -4.77937 0.18077 4.13102 -0.68157 0.0069 0.73555 1.86198 -2.23803 -9e-05 -0.00053 -2.25344 -1.87762 0 0 0 0 0 -0.06602 0.05174 0 1.85169 0.03246 0 -0.45461 -0.22526 0.47703 -3.24742
THR_5 -3.97336 0.30372 4.14775 -0.12452 0.08903 0.05915 1.16612 -2.15855 -0.00014 -0.00086 -0.7807 -0.90251 0 0 0 0 0 0.09532 1e-05 0.20985 0 -0.09939 2.2654 -1.0874 -0.31477 0.46675 -0.63909
ASP_6 -4.73719 0.23798 4.83237 -0.10441 0.00367 0.31333 1.7769 -2.37426 -0.00014 -0.00086 -1.83761 -0.18571 0 0 0 0 0 -0.01239 0.00805 0 2.13875 -0.226 0 -2.3716 -0.28349 0.4728 -2.3498
ASP_7 -6.55914 0.49467 6.47635 -0.18874 0.0077 0.61226 3.00027 -3.36177 -0.00685 -0.05356 -2.31481 -0.14783 0 0 0 0 0 0.08341 0.04982 0 3.50727 0.15189 0 -2.3716 -0.07873 0.70454 0.00514
PHE_8 -8.898 1.22517 4.99152 -1.10328 0.15601 0.48341 2.81121 -3.38241 -0 -0 -2.44102 0.08861 0 0 0 0 0 -0.0102 0.01802 0 1.95325 -0.49312 0 1.0402 0.10419 0.92788 -2.52855
ALA_9 -4.1494 0.241 4.51507 -0.02133 0 0 1.95809 -2.45794 -0 -0 -1.27106 -0.35256 0 0 0 0 0 -0.03419 0 0 0 -0.28656 0 1.8394 -0.17946 0.83426 0.63532
GLU_10 -6.68513 0.73979 7.40768 -0.63764 0.19754 1.16942 3.44707 -3.31986 -0.0344 -0.25413 -4.26325 -0.61963 0 0 0 -0.68266 0 -0.03692 0.07664 0 3.44894 -0.21677 0 -2.7348 -0.40023 0.68065 -2.71768
VAL_11 -8.62718 1.57139 4.86993 -0.25743 0.15413 0.04015 3.82604 -3.46047 -0 -0 -2.9813 0.38486 0 0 0 0 0 -0.00748 0.00055 0.87449 0 0.04326 0 1.9342 -0.31516 0.76044 -1.18958
LEU_12 -4.50195 0.39029 3.88557 -0.64985 0.18517 0.21584 1.61527 -2.12061 -0.02815 -0.17733 -1.31169 0.09083 0 0 0 0 0 0.06594 0.03098 0.95428 0 -0.2281 0 0.18072 -0.23398 0.64565 -0.99112
ASP_13 -4.28628 0.52325 5.763 -0.12349 0.01588 0.39283 2.68463 -2.59682 -0 -0 -2.47878 -0.35037 0 0 -0.72517 -0.61559 0 0.05291 0.26064 0 2.34027 -0.35151 0 -2.3716 -0.26511 0.67968 -1.45164
ARG_14 -9.51522 0.78413 8.21227 -1.513 0.20763 1.14205 3.96106 -3.81988 -0.036 -0.18311 -3.71854 0.1883 0 0 -0.58448 -0.68266 0 -0.05317 0.26092 4.63591 0 -0.14021 0 -1.2888 -0.40815 1.18176 -1.3692
ALA_15 -4.30988 0.44206 3.61426 -0.02673 0.00091 0 1.51847 -2.12724 -0.02248 -0.13703 -0.27308 -0.28064 0 0 0 0 0 -0.09674 0 0 0 0.06415 0 1.8394 -0.52541 1.03048 0.71049
LYS_16 -3.2071 0.25091 2.49048 -0.33585 0.0675 0.2158 1.03837 -1.34071 -0 -7e-05 -1.41071 -0.4017 0 0 0 0 0 -0.03009 0.01258 1.50535 0 -0.01313 0 -1.5107 -0.33307 0.59259 -2.40954
ARG_17 -7.29438 0.62669 7.49446 -0.60589 0.1005 0.31312 3.94815 -3.42413 -0 -0 -3.84803 0.35268 0 0 -0.72517 -0.61559 0 0.01169 0.16492 2.20841 0 -0.02821 0 -1.2888 -0.07984 0.77787 -1.91156
HIS_18 -4.55228 0.25309 3.41611 -0.90208 0.0565 1.06478 0.64914 -1.9256 -0.01478 -0.08859 -0.98421 -3.07872 0 0 0 0 0 -0.0496 0.114 0 1.92904 -0.09672 0 -0.45461 -0.29908 0.95308 -4.01053
ASN_19 -6.95637 0.30299 5.20254 -0.19377 0.01193 0.3059 2.13503 -2.74769 -0 -0 -1.34686 -0.51019 0 0 -1.10641 0 0 -0.06652 0.08012 0 3.0283 -0.59398 0 -0.93687 -0.32727 0.65475 -3.06436
SER_20 -4.67861 0.17532 5.02432 -0.02707 0 0.06282 2.61306 -2.51687 -0.00934 -0.05437 -2.56697 -0.49162 0 0 -0.29788 0 0 0.25581 0.01578 0.09749 0 -0.58174 0.60157 -0.77834 0.05095 0.30927 -2.79643
THR_21 -5.96949 0.68569 2.93516 -0.2016 0.1877 0.07526 1.9643 -2.06572 -0 -0 -0.95835 -0.58819 0 0 0 0 0 -0.01882 0.08003 0.06622 0 0.04319 2.25089 -1.0874 0.24781 0.25125 -2.10207
LEU_22 -4.68054 0.44541 3.13333 -0.69177 0.27825 0.28085 1.45448 -1.89469 -0 -0 -0.44696 0.0788 0 0 0 0 0 0.01516 0.01684 0.95564 0 -0.25017 0 0.18072 0.05711 0.36882 -0.69871
MET_23 -6.73406 0.52008 5.24385 -0.34419 0.05619 0.1582 2.48698 -2.63133 -0 -0 -1.29037 -0.42695 0 0 -0.29788 0 0 0.00259 0.0146 2.99418 0 0.0534 0 0.60916 -0.04971 0.30115 0.6659
ALA_24 -6.50069 0.62139 4.7938 -0.02112 0 0 2.86303 -3.18438 -0.00465 -0.02895 -2.39731 -0.34488 0 0 0 0 0 0.09351 0 0 0 -0.24186 0 1.8394 -0.18292 0.24952 -2.44612
TRP_25 -9.26166 1.0447 6.95584 -1.0492 0.03252 0.26412 3.91899 -3.81322 -0.00934 -0.05437 -2.91737 -0.48329 0 0 -0.82418 0 0 0.22939 0.18884 0 1.84556 -0.35305 0 1.6906 -0.12671 0.78822 -1.93361
PHE_26 -6.62523 0.45444 5.69277 -1.10941 0.14554 0.44294 2.48379 -2.97885 -0 -0 -1.9996 -0.00592 0 0 0 0 0 0.06545 0.25768 0 1.79482 -0.42726 0 1.0402 0.09612 0.82507 0.15254
LEU_27 -7.4742 0.60653 4.62852 -0.48796 0.19435 0.11768 1.97844 -2.844 -0.00153 -0.00989 -1.19846 0.2311 0 0 0 0 0 0.04272 0.06706 0.29063 0 -0.27326 0 0.18072 -0.16364 0.41067 -3.70451
LEU_28 -7.37135 0.8911 4.93137 -0.66817 0.30052 0.17148 2.99762 -3.00974 -0 -0 -3.23333 0.28705 0 0 0 0 0 -0.02491 0.00115 2.74501 0 -0.23696 0 0.18072 -0.20488 0.66963 -1.57371
ASN_29 -7.95647 0.56101 7.37106 -0.18254 0.01646 0.2684 3.31214 -3.98337 -0.01138 -0.08377 -1.74425 -0.37778 0 0 0 0 0 0.00217 0.0152 0 1.44968 0.19654 0 -0.93687 -0.05484 0.75106 -1.38757
ARG_30 -4.61497 0.31985 4.11936 -0.7993 0.13666 0.5692 1.33325 -1.98168 -0.00153 -0.00989 -1.47912 0.20206 0 0 0 0 0 -0.0824 0.03238 2.85871 0 -0.19649 0 -1.2888 -0.22716 0.50771 -0.60217
GLU_31 -2.18939 0.14514 2.80693 -0.2051 0.02645 0.29679 1.06543 -1.22157 -0 -0 -0.86273 -0.55609 0 0 0 0 0 -0.00303 0.01897 0 2.89389 -0.16242 0 -2.7348 -0.13349 0.29104 -0.52397
ASP_32 -3.95797 0.3358 5.80808 -0.2373 0.08984 0.77837 3.31267 -2.72505 -0.00673 -0.05482 -3.11125 -1.19086 0 0 -0.56276 0 0 0.03388 0.00373 0 1.92843 -0.85593 0 -2.3716 0.22102 0.20336 -2.35907
SER_33 -3.71285 0.48012 4.85003 -0.029 0.0002 0.04697 2.45755 -2.28288 -0.0054 -0.03776 -1.44341 -0.94006 0 0 0 0 0 -0.10655 0.00477 0.15867 0 -0.27425 0.61149 -0.77834 -0.14992 0.36936 -0.78126
ASP_34 -4.15231 0.7413 5.71982 -0.10991 0.01701 0.3439 2.93614 -2.59104 -0.03067 -0.16541 -3.24527 -0.21618 0 0 -0.56276 -0.61211 0 -0.02785 0.07054 0 1.93896 -0.09244 0 -2.3716 -0.47648 0.69013 -2.19623
ALA_35 -5.92775 1.28546 3.71878 -0.02476 1e-05 0 3.14079 -2.65277 -0.02866 -0.16398 -3.47115 -0.38945 0 0 0 0 0 -0.09607 0 0 0 -0.2027 0 1.8394 -0.48353 0.65843 -2.79795
ARG_36 -6.85045 1.01014 7.53909 -0.73672 0.14353 0.51191 3.35273 -3.39122 -0.00647 -0.02706 -3.62645 0.43627 0 0 -0.82418 -0.61211 0 -0.13289 0.09056 1.84025 0 -0.11803 0 -1.2888 -0.52022 0.44208 -2.76804
ASN_37 -3.87427 0.38619 3.30767 -0.19597 0.0389 0.31898 1.02206 -1.68861 -0.01885 -0.10108 -0.93943 -0.42774 0 0 0 0 0 0.02035 6e-05 0 1.92285 -0.35805 0 -0.93687 -0.52334 0.46051 -1.58663
TYR_38 -5.36741 0.24142 4.32024 -0.64837 0.04324 0.37636 2.13657 -2.33382 -0 -0 -1.59042 -0.06947 0 0 0 0 0 0.36039 0.06667 0 2.14653 -0.31558 0.00287 1.2797 0.2748 0.59544 1.51915
TYR_39 -8.09947 1.22817 3.0497 -0.59147 0.09506 0.2946 2.2718 -2.2307 -0.01352 -0.14782 -1.53203 -0.16059 0 0 0 0 0 -0.04783 0.00019 0 2.6717 0.01205 0.0001 1.2797 0.52419 0.70487 -0.6913
TYR_40 -7.25819 1.01363 2.33817 -0.89047 0.08266 0.35283 1.08349 -1.95103 -0.02866 -0.16398 0.03665 -0.31306 0 0 0 0 0 -0.00579 0.24835 0 1.94136 -0.36738 4e-05 1.2797 -0.06778 0.50708 -2.1624
TRP_41 -5.33048 0.38334 3.74495 -1.07217 0.14635 0.53119 1.0441 -2.06749 -1e-05 -0.00029 -0.91048 -0.21552 0 0 -0.53208 0 0 -0.03028 0.42531 0 1.5396 0.05693 0 1.6906 0.01945 0.52068 -0.0563
GLU_42 -5.65386 0.39725 6.20732 -0.40033 0.03176 0.75738 3.28348 -2.78395 -0.01155 -0.09864 -3.68742 -0.42032 0 0 0 -0.46398 0 0.03478 0.20453 0 3.25091 -0.29631 0 -2.7348 -0.13828 0.77034 -1.7517
ILE_43 -8.29066 1.2868 3.97241 -0.5095 0.42901 0.10423 2.98279 -2.69552 -0 -0 -2.75347 0.14003 0 0 0 0 0 0.05382 0.00161 0.52005 0 -0.36317 0 0.73287 5.62462 1.69681 2.93274
PRO_44 -5.49766 0.9319 3.38222 -0.10012 0.00483 0.06305 1.11349 -1.49183 -0 -0 -0.63987 0.62251 0 0 0 0 0 -0.00106 0.00288 0.46226 0 -0.36757 0 -2.4119 5.83304 1.70986 3.61602
GLN_45 -4.1949 0.3506 4.67834 -0.26974 0.02504 0.22566 1.9113 -2.12293 -0 -0 -1.58627 -0.52107 0 0 -0.53208 0 0 0.06213 0.00213 0 3.39763 -0.15408 0 -0.18838 0.08482 0.57068 1.73888
HIS_46 -6.86647 0.71935 7.27731 -0.43026 0.00776 0.49211 4.2419 -3.36372 -0.03372 -0.18624 -4.97758 -0.18501 0 0 0 -0.54701 0 -0.02992 0.06511 0 2.17393 -0.08427 0 -0.45461 0.19268 0.43995 -1.54872
TYR_47 -13.2313 2.27641 6.02749 -0.58484 0.12578 0.27279 3.54683 -4.02682 -0.01136 -0.09356 -2.4182 -0.17675 0 0 -0.27366 -0.75767 0 0.0438 0.16579 0 2.1985 -0.41514 0.86614 1.2797 0.01466 0.92128 -4.25014
VAL_48 -6.99975 0.51133 4.86641 -0.38348 0.34473 0.09526 2.97059 -2.93585 -0.01742 -0.15537 -2.2958 -0.2213 0 0 0 0 0 0.23841 0.01842 0.95816 0 -0.80129 0 1.9342 -0.355 0.79882 -1.42893
PHE_49 -8.87321 0.88172 2.50669 -0.72036 0.10701 0.30568 0.47206 -2.64879 -0 -0 -0.95506 -0.22659 0 0 0 0 0 0.02317 0.26679 0 2.82559 -0.02889 0 1.0402 -0.07486 0.59904 -4.4998
ASN_50 -4.04662 0.48203 4.37918 -0.17033 0.02001 0.24462 1.79519 -2.30358 -0.00417 -0.06873 -1.29435 -0.38907 0 0 0 0 0 -0.02923 0.04389 0 2.07186 0.13609 0 -0.93687 0.1527 0.47561 0.55824
ASN_51 -1.67959 0.20645 2.11873 -0.1945 0.02678 0.32745 0.64401 -0.98064 -0 -0 0.03407 -1.03378 0 0 0 0 0 -0.08944 0.03343 0 1.85352 -1.01947 0 -0.93687 -0.48369 0.25313 -0.92042
SER_52 -3.45208 0.57316 2.35112 -0.0297 0.04017 0.03042 0.70484 -1.53283 -0.01477 -0.08853 -0.81491 0.03618 0 0 0 0 0 0.24054 0.00035 0.04934 0 0.39834 0.60007 -0.77834 -0.22155 0.54913 -1.35905
LEU_53 -6.84864 0.4525 4.85799 -0.45765 0.19024 0.0851 2.19728 -3.00118 -0 -0 -0.66613 0.03037 0 0 0 0 0 -0.00321 0.01773 0.67913 0 0.0803 0 0.18072 0.29771 0.61582 -1.29189
TRP_54 -13.5842 1.86059 5.95153 -0.89698 0.04003 0.3141 3.19387 -4.25786 -0.01611 -0.08498 -4.0112 -0.14943 0 0 -0.52192 0 0 0.07038 0.00295 0 1.69628 -0.08989 0 1.6906 -0.12636 0.80785 -8.11077
THR_55 -4.56165 0.49747 4.48017 -0.16931 0.09022 0.05932 2.99479 -2.34879 -0.0236 -0.18373 -2.77866 -0.27627 0 0 0 0 0 -0.0284 0.02668 0.17192 0 -0.16931 2.30322 -1.0874 -0.10385 0.71775 -0.38943
LYS_56 -8.90122 0.95025 7.98031 -0.4876 0.08568 0.17146 2.71059 -3.47439 -0 -0 -1.35113 0.23518 0 0 0 -0.08303 0 -0.07638 0.01816 2.21301 0 0.02439 0 -1.5107 -0.20561 0.56885 -1.13217
ARG_57 -7.20812 0.42901 7.04494 -0.58868 0.09796 0.33009 2.17826 -3.0678 -0 -0 -2.928 0.19931 0 0 -0.72459 0 0 0.10338 0.50831 2.48395 0 -0.1588 0 -1.2888 -0.51798 0.70934 -2.39822
ARG_58 -3.98474 0.46454 4.73642 -0.92927 0.20542 0.69346 2.01835 -2.05713 -0.02565 -0.14103 -1.52402 -0.12871 0 0 -0.45094 0 0 -0.05458 0.0211 1.80731 0 -0.04163 0 -1.2888 0.00975 0.56655 -0.1036
LYS_59 -2.93026 0.23703 3.39159 -0.305 0.02836 0.13759 1.62368 -1.51312 -0 -0 -1.08937 -0.01163 0 0 0 0 0 -0.02336 0.00055 1.722 0 -0.06158 0 -1.5107 -0.01254 0.31485 -0.00191
GLY_60 -2.98135 0.30823 3.24222 -4e-05 0 0 1.33774 -1.63635 -0 -0 -0.62584 -0.4331 0 0 0 0 0 -0.11608 0 0 0 0.4292 0 0.83697 -0.1936 0.12549 0.29349
GLY_61 -3.71023 0.30164 4.41296 -5e-05 0 0 2.25258 -2.16246 -0 -0 -1.30832 -0.41846 0 0 0 0 0 -0.06391 0 0 0 0.33908 0 0.83697 0.60952 0.19063 1.27996
ASN_62 -6.93031 0.48939 6.47599 -0.17427 0.04046 0.27493 2.70237 -3.18238 -0 -0 -2.19093 -0.31807 0 0 0 -0.75767 0 -0.01776 0.01002 0 1.6247 0.2531 0 -0.93687 0.5115 0.33626 -1.78953
LYS_63 -4.48084 0.28619 5.02837 -0.29847 0.0231 0.12923 1.96389 -2.3281 -0 -0 -1.09431 -0.02332 0 0 0 0 0 0.08056 0.00966 1.73977 0 0.00983 0 -1.5107 -0.20423 0.3305 -0.33888
VAL_64 -5.19281 0.39798 4.72754 -0.31315 0.21827 0.07168 2.16331 -2.4528 -0 -0 -1.72956 -0.16099 0 0 0 0 0 -0.07057 0.001 0.1015 0 -0.34234 0 1.9342 -0.24261 0.21872 -0.67063
LEU_65 -7.82132 0.57658 4.19341 -0.50118 0.22929 0.12469 2.35804 -2.71118 -0.01146 -0.05822 -0.7038 0.24088 0 0 0 0 0 -0.0743 0.07632 0.27947 0 -0.28142 0 0.18072 -0.22594 0.36388 -3.76556
GLY_66 -2.64912 0.26108 2.59885 -5e-05 0 0 0.93593 -1.4105 -0 -0 -1.28179 -0.39981 0 0 0 0 0 -0.06441 0 0 0 0.1584 0 0.83697 -0.07209 0.43963 -0.64691
ARG:CtermProteinFull_67 -3.61336 0.2977 3.89929 -0.50214 0.10141 0.33777 1.43572 -1.7765 -0.01153 -0.0587 -1.07066 0.59745 0 0 0 0 0 0 0.05631 2.47233 0 0 0 -1.2888 0.1128 0.40872 1.39778
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

