REMARK ID 606166 DOMAINID 600718 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 28.596
ATOM      1  N   GLU A   1      -0.221 -22.671  26.751  1.00 11.720          N  
ATOM      2  CA  GLU A   1       0.973 -23.490  26.562  1.00 11.440          C  
ATOM      3  C   GLU A   1       1.844 -22.936  25.441  1.00 10.850          C  
ATOM      4  O   GLU A   1       1.449 -22.904  24.280  1.00 10.870          O  
ATOM      5  CB  GLU A   1       0.581 -24.938  26.263  1.00 16.130          C  
ATOM      6  CG  GLU A   1       1.753 -25.898  26.096  1.00 16.130          C  
ATOM      7  CD  GLU A   1       1.307 -27.292  25.817  1.00 16.130          C  
ATOM      8  OE1 GLU A   1       0.126 -27.501  25.723  1.00 16.130          O  
ATOM      9  OE2 GLU A   1       2.138 -28.152  25.712  1.00 16.130          O  
ATOM     10 1H   GLU A   1      -0.624 -22.868  27.655  1.00 14.060          H  
ATOM     11 2H   GLU A   1       0.028 -21.693  26.700  1.00 14.060          H  
ATOM     12 3H   GLU A   1      -0.900 -22.882  26.029  1.00 14.060          H  
ATOM     13  HA  GLU A   1       1.554 -23.473  27.484  1.00 13.730          H  
ATOM     14 1HB  GLU A   1      -0.047 -25.316  27.069  1.00 19.350          H  
ATOM     15 2HB  GLU A   1      -0.011 -24.969  25.348  1.00 19.350          H  
ATOM     16 1HG  GLU A   1       2.370 -25.563  25.266  1.00 19.350          H  
ATOM     17 2HG  GLU A   1       2.364 -25.886  26.998  1.00 19.350          H  
ATOM     18  N   PHE A   2       3.069 -22.549  25.771  1.00 10.490          N  
ATOM     19  CA  PHE A   2       3.975 -21.951  24.784  1.00 10.130          C  
ATOM     20  C   PHE A   2       4.099 -22.723  23.476  1.00  9.290          C  
ATOM     21  O   PHE A   2       4.000 -22.132  22.391  1.00  9.200          O  
ATOM     22  CB  PHE A   2       5.379 -21.800  25.359  1.00 14.330          C  
ATOM     23  CG  PHE A   2       6.344 -21.298  24.338  1.00 14.330          C  
ATOM     24  CD1 PHE A   2       6.403 -19.952  24.020  1.00 14.330          C  
ATOM     25  CD2 PHE A   2       7.187 -22.181  23.669  1.00 14.330          C  
ATOM     26  CE1 PHE A   2       7.277 -19.499  23.058  1.00 14.330          C  
ATOM     27  CE2 PHE A   2       8.053 -21.727  22.713  1.00 14.330          C  
ATOM     28  CZ  PHE A   2       8.100 -20.386  22.404  1.00 14.330          C  
ATOM     29  H   PHE A   2       3.373 -22.621  26.734  1.00 12.590          H  
ATOM     30  HA  PHE A   2       3.595 -20.957  24.546  1.00 12.160          H  
ATOM     31 1HB  PHE A   2       5.368 -21.105  26.196  1.00 17.190          H  
ATOM     32 2HB  PHE A   2       5.740 -22.763  25.724  1.00 17.190          H  
ATOM     33  HD1 PHE A   2       5.746 -19.251  24.532  1.00 17.190          H  
ATOM     34  HD2 PHE A   2       7.153 -23.258  23.902  1.00 17.190          H  
ATOM     35  HE1 PHE A   2       7.313 -18.438  22.811  1.00 17.190          H  
ATOM     36  HE2 PHE A   2       8.702 -22.434  22.190  1.00 17.190          H  
ATOM     37  HZ  PHE A   2       8.788 -20.032  21.639  1.00 17.190          H  
ATOM     38  N   ASP A   3       4.278 -24.039  23.591  1.00  8.900          N  
ATOM     39  CA  ASP A   3       4.543 -24.953  22.486  1.00  8.320          C  
ATOM     40  C   ASP A   3       3.486 -24.938  21.386  1.00  7.480          C  
ATOM     41  O   ASP A   3       3.768 -25.369  20.260  1.00  7.080          O  
ATOM     42  CB  ASP A   3       4.696 -26.382  23.007  1.00 11.880          C  
ATOM     43  CG  ASP A   3       5.989 -26.602  23.828  1.00 11.880          C  
ATOM     44  OD1 ASP A   3       6.857 -25.761  23.813  1.00 11.880          O  
ATOM     45  OD2 ASP A   3       6.082 -27.616  24.462  1.00 11.880          O  
ATOM     46  H   ASP A   3       4.291 -24.423  24.525  1.00 10.680          H  
ATOM     47  HA  ASP A   3       5.491 -24.656  22.035  1.00  9.980          H  
ATOM     48 1HB  ASP A   3       3.835 -26.640  23.630  1.00 14.260          H  
ATOM     49 2HB  ASP A   3       4.694 -27.079  22.160  1.00 14.260          H  
ATOM     50  N   GLU A   4       2.275 -24.433  21.677  1.00  7.480          N  
ATOM     51  CA  GLU A   4       1.232 -24.379  20.660  1.00  6.950          C  
ATOM     52  C   GLU A   4       1.695 -23.498  19.498  1.00  6.380          C  
ATOM     53  O   GLU A   4       1.312 -23.708  18.350  1.00  5.970          O  
ATOM     54  CB  GLU A   4      -0.106 -23.894  21.230  1.00  9.940          C  
ATOM     55  CG  GLU A   4      -0.831 -24.914  22.124  1.00  9.940          C  
ATOM     56  CD  GLU A   4      -2.137 -24.389  22.717  1.00  9.940          C  
ATOM     57  OE1 GLU A   4      -2.146 -23.283  23.210  1.00  9.940          O  
ATOM     58  OE2 GLU A   4      -3.139 -25.072  22.632  1.00  9.940          O  
ATOM     59  H   GLU A   4       2.086 -24.031  22.602  1.00  8.980          H  
ATOM     60  HA  GLU A   4       1.070 -25.383  20.290  1.00  8.340          H  
ATOM     61 1HB  GLU A   4       0.058 -22.992  21.817  1.00 11.930          H  
ATOM     62 2HB  GLU A   4      -0.772 -23.642  20.411  1.00 11.930          H  
ATOM     63 1HG  GLU A   4      -1.042 -25.804  21.536  1.00 11.930          H  
ATOM     64 2HG  GLU A   4      -0.156 -25.203  22.932  1.00 11.930          H  
ATOM     65  N   GLU A   5       2.582 -22.535  19.753  1.00  6.600          N  
ATOM     66  CA  GLU A   5       3.052 -21.692  18.665  1.00  6.370          C  
ATOM     67  C   GLU A   5       3.700 -22.530  17.556  1.00  5.660          C  
ATOM     68  O   GLU A   5       3.618 -22.166  16.379  1.00  5.670          O  
ATOM     69  CB  GLU A   5       4.013 -20.620  19.189  1.00  9.010          C  
ATOM     70  CG  GLU A   5       4.473 -19.604  18.132  1.00  9.010          C  
ATOM     71  CD  GLU A   5       3.351 -18.719  17.568  1.00  9.010          C  
ATOM     72  OE1 GLU A   5       2.404 -18.407  18.277  1.00  9.010          O  
ATOM     73  OE2 GLU A   5       3.441 -18.384  16.404  1.00  9.010          O  
ATOM     74  H   GLU A   5       2.921 -22.359  20.706  1.00  7.920          H  
ATOM     75  HA  GLU A   5       2.199 -21.192  18.220  1.00  7.640          H  
ATOM     76 1HB  GLU A   5       3.538 -20.074  20.004  1.00 10.810          H  
ATOM     77 2HB  GLU A   5       4.901 -21.106  19.600  1.00 10.810          H  
ATOM     78 1HG  GLU A   5       5.223 -18.960  18.589  1.00 10.810          H  
ATOM     79 2HG  GLU A   5       4.958 -20.136  17.313  1.00 10.810          H  
ATOM     80  N   ASP A   6       4.368 -23.642  17.906  1.00  5.270          N  
ATOM     81  CA  ASP A   6       4.986 -24.466  16.881  1.00  4.810          C  
ATOM     82  C   ASP A   6       4.030 -25.584  16.454  1.00  3.640          C  
ATOM     83  O   ASP A   6       3.894 -25.883  15.269  1.00  3.440          O  
ATOM     84  CB  ASP A   6       6.280 -25.087  17.399  1.00  6.920          C  
ATOM     85  CG  ASP A   6       7.362 -24.066  17.725  1.00  6.920          C  
ATOM     86  OD1 ASP A   6       7.724 -23.294  16.870  1.00  6.920          O  
ATOM     87  OD2 ASP A   6       7.836 -24.081  18.835  1.00  6.920          O  
ATOM     88  H   ASP A   6       4.421 -23.946  18.879  1.00  6.320          H  
ATOM     89  HA  ASP A   6       5.210 -23.847  16.014  1.00  5.770          H  
ATOM     90 1HB  ASP A   6       6.059 -25.663  18.304  1.00  8.300          H  
ATOM     91 2HB  ASP A   6       6.664 -25.785  16.657  1.00  8.300          H  
ATOM     92  N   ASP A   7       3.286 -26.161  17.399  1.00  3.300          N  
ATOM     93  CA  ASP A   7       2.399 -27.279  17.060  1.00  2.650          C  
ATOM     94  C   ASP A   7       1.330 -26.864  16.049  1.00  2.030          C  
ATOM     95  O   ASP A   7       0.916 -27.650  15.194  1.00  2.450          O  
ATOM     96  CB  ASP A   7       1.690 -27.829  18.296  1.00  3.970          C  
ATOM     97  CG  ASP A   7       2.588 -28.586  19.271  1.00  3.970          C  
ATOM     98  OD1 ASP A   7       3.701 -28.920  18.935  1.00  3.970          O  
ATOM     99  OD2 ASP A   7       2.129 -28.831  20.357  1.00  3.970          O  
ATOM    100  H   ASP A   7       3.393 -25.882  18.377  1.00  3.960          H  
ATOM    101  HA  ASP A   7       3.000 -28.072  16.619  1.00  3.180          H  
ATOM    102 1HB  ASP A   7       1.218 -27.016  18.816  1.00  4.760          H  
ATOM    103 2HB  ASP A   7       0.897 -28.500  17.974  1.00  4.760          H  
ATOM    104  N   LYS A   8       0.904 -25.607  16.133  1.00  1.690          N  
ATOM    105  CA  LYS A   8      -0.134 -25.044  15.289  1.00  1.790          C  
ATOM    106  C   LYS A   8       0.429 -24.448  13.987  1.00  1.580          C  
ATOM    107  O   LYS A   8      -0.332 -23.867  13.208  1.00  1.590          O  
ATOM    108  CB  LYS A   8      -0.885 -23.966  16.083  1.00  2.470          C  
ATOM    109  CG  LYS A   8      -1.510 -24.462  17.424  1.00  2.470          C  
ATOM    110  CD  LYS A   8      -2.662 -25.418  17.293  1.00  2.470          C  
ATOM    111  CE  LYS A   8      -3.162 -25.782  18.697  1.00  2.470          C  
ATOM    112  NZ  LYS A   8      -4.276 -26.766  18.680  1.00  2.470          N  
ATOM    113  H   LYS A   8       1.266 -25.002  16.878  1.00  2.030          H  
ATOM    114  HA  LYS A   8      -0.824 -25.840  15.013  1.00  2.150          H  
ATOM    115 1HB  LYS A   8      -0.195 -23.155  16.326  1.00  2.960          H  
ATOM    116 2HB  LYS A   8      -1.683 -23.545  15.472  1.00  2.960          H  
ATOM    117 1HG  LYS A   8      -0.748 -24.984  17.988  1.00  2.960          H  
ATOM    118 2HG  LYS A   8      -1.817 -23.618  18.014  1.00  2.960          H  
ATOM    119 1HD  LYS A   8      -3.468 -24.953  16.723  1.00  2.960          H  
ATOM    120 2HD  LYS A   8      -2.341 -26.324  16.784  1.00  2.960          H  
ATOM    121 1HE  LYS A   8      -2.328 -26.210  19.252  1.00  2.960          H  
ATOM    122 2HE  LYS A   8      -3.493 -24.878  19.210  1.00  2.960          H  
ATOM    123 1HZ  LYS A   8      -4.522 -26.968  19.642  1.00  2.960          H  
ATOM    124 2HZ  LYS A   8      -5.071 -26.383  18.190  1.00  2.960          H  
ATOM    125 3HZ  LYS A   8      -3.976 -27.615  18.226  1.00  2.960          H  
ATOM    126  N   GLU A   9       1.744 -24.615  13.728  1.00  1.470          N  
ATOM    127  CA  GLU A   9       2.438 -24.050  12.560  1.00  1.350          C  
ATOM    128  C   GLU A   9       1.739 -24.336  11.246  1.00  1.150          C  
ATOM    129  O   GLU A   9       1.723 -23.492  10.344  1.00  1.050          O  
ATOM    130  CB  GLU A   9       3.877 -24.558  12.459  1.00  1.940          C  
ATOM    131  CG  GLU A   9       4.676 -23.956  11.292  1.00  1.940          C  
ATOM    132  CD  GLU A   9       6.105 -24.417  11.248  1.00  1.940          C  
ATOM    133  OE1 GLU A   9       6.480 -25.224  12.059  1.00  1.940          O  
ATOM    134  OE2 GLU A   9       6.825 -23.955  10.396  1.00  1.940          O  
ATOM    135  H   GLU A   9       2.322 -25.137  14.395  1.00  1.760          H  
ATOM    136  HA  GLU A   9       2.480 -22.974  12.697  1.00  1.620          H  
ATOM    137 1HB  GLU A   9       4.410 -24.304  13.374  1.00  2.330          H  
ATOM    138 2HB  GLU A   9       3.880 -25.644  12.366  1.00  2.330          H  
ATOM    139 1HG  GLU A   9       4.206 -24.234  10.351  1.00  2.330          H  
ATOM    140 2HG  GLU A   9       4.647 -22.871  11.371  1.00  2.330          H  
ATOM    141  N   ALA A  10       1.148 -25.513  11.102  1.00  1.180          N  
ATOM    142  CA  ALA A  10       0.491 -25.822   9.847  1.00  1.100          C  
ATOM    143  C   ALA A  10      -0.557 -24.766   9.502  1.00  1.040          C  
ATOM    144  O   ALA A  10      -0.768 -24.485   8.319  1.00  0.980          O  
ATOM    145  CB  ALA A  10      -0.168 -27.184   9.909  1.00  1.570          C  
ATOM    146  H   ALA A  10       1.192 -26.197  11.850  1.00  1.420          H  
ATOM    147  HA  ALA A  10       1.248 -25.823   9.061  1.00  1.320          H  
ATOM    148 1HB  ALA A  10      -0.635 -27.405   8.952  1.00  1.890          H  
ATOM    149 2HB  ALA A  10       0.581 -27.941  10.133  1.00  1.890          H  
ATOM    150 3HB  ALA A  10      -0.926 -27.180  10.692  1.00  1.890          H  
ATOM    151  N   SER A  11      -1.243 -24.189  10.502  1.00  1.140          N  
ATOM    152  CA  SER A  11      -2.270 -23.216  10.186  1.00  1.190          C  
ATOM    153  C   SER A  11      -1.673 -21.941   9.621  1.00  1.060          C  
ATOM    154  O   SER A  11      -2.163 -21.434   8.610  1.00  1.070          O  
ATOM    155  CB  SER A  11      -3.095 -22.884  11.419  1.00  1.650          C  
ATOM    156  OG  SER A  11      -3.843 -23.992  11.855  1.00  1.650          O  
ATOM    157  H   SER A  11      -1.049 -24.386  11.485  1.00  1.370          H  
ATOM    158  HA  SER A  11      -2.932 -23.648   9.435  1.00  1.430          H  
ATOM    159 1HB  SER A  11      -2.430 -22.554  12.219  1.00  1.980          H  
ATOM    160 2HB  SER A  11      -3.764 -22.055  11.192  1.00  1.980          H  
ATOM    161  HG  SER A  11      -4.334 -23.692  12.625  1.00  1.980          H  
ATOM    162  N   LYS A  12      -0.593 -21.424  10.232  1.00  1.020          N  
ATOM    163  CA  LYS A  12      -0.031 -20.177   9.712  1.00  0.990          C  
ATOM    164  C   LYS A  12       0.554 -20.401   8.334  1.00  0.860          C  
ATOM    165  O   LYS A  12       0.483 -19.515   7.487  1.00  0.920          O  
ATOM    166  CB  LYS A  12       1.048 -19.562  10.633  1.00  1.400          C  
ATOM    167  CG  LYS A  12       2.389 -20.329  10.734  1.00  1.400          C  
ATOM    168  CD  LYS A  12       3.472 -19.577  11.518  1.00  1.400          C  
ATOM    169  CE  LYS A  12       3.164 -19.453  13.010  1.00  1.400          C  
ATOM    170  NZ  LYS A  12       4.348 -18.968  13.773  1.00  1.400          N  
ATOM    171  H   LYS A  12      -0.219 -21.883  11.056  1.00  1.220          H  
ATOM    172  HA  LYS A  12      -0.838 -19.451   9.615  1.00  1.190          H  
ATOM    173 1HB  LYS A  12       1.268 -18.546  10.301  1.00  1.680          H  
ATOM    174 2HB  LYS A  12       0.642 -19.502  11.635  1.00  1.680          H  
ATOM    175 1HG  LYS A  12       2.211 -21.264  11.216  1.00  1.680          H  
ATOM    176 2HG  LYS A  12       2.800 -20.522   9.752  1.00  1.680          H  
ATOM    177 1HD  LYS A  12       4.420 -20.106  11.402  1.00  1.680          H  
ATOM    178 2HD  LYS A  12       3.586 -18.577  11.099  1.00  1.680          H  
ATOM    179 1HE  LYS A  12       2.358 -18.734  13.143  1.00  1.680          H  
ATOM    180 2HE  LYS A  12       2.850 -20.419  13.414  1.00  1.680          H  
ATOM    181 1HZ  LYS A  12       4.091 -18.862  14.770  1.00  1.680          H  
ATOM    182 2HZ  LYS A  12       5.108 -19.621  13.688  1.00  1.680          H  
ATOM    183 3HZ  LYS A  12       4.634 -18.073  13.414  1.00  1.680          H  
ATOM    184  N   ASP A  13       1.077 -21.604   8.082  1.00  0.800          N  
ATOM    185  CA  ASP A  13       1.674 -21.886   6.791  1.00  0.810          C  
ATOM    186  C   ASP A  13       0.598 -21.933   5.719  1.00  0.780          C  
ATOM    187  O   ASP A  13       0.724 -21.288   4.674  1.00  0.860          O  
ATOM    188  CB  ASP A  13       2.470 -23.196   6.847  1.00  1.130          C  
ATOM    189  CG  ASP A  13       3.257 -23.503   5.561  1.00  1.130          C  
ATOM    190  OD1 ASP A  13       4.005 -22.643   5.110  1.00  1.130          O  
ATOM    191  OD2 ASP A  13       3.128 -24.586   5.040  1.00  1.130          O  
ATOM    192  H   ASP A  13       1.120 -22.304   8.833  1.00  0.960          H  
ATOM    193  HA  ASP A  13       2.365 -21.081   6.549  1.00  0.970          H  
ATOM    194 1HB  ASP A  13       3.162 -23.158   7.693  1.00  1.360          H  
ATOM    195 2HB  ASP A  13       1.781 -24.021   7.042  1.00  1.360          H  
ATOM    196  N   ARG A  14      -0.491 -22.650   5.992  1.00  0.790          N  
ATOM    197  CA  ARG A  14      -1.578 -22.776   5.037  1.00  0.910          C  
ATOM    198  C   ARG A  14      -2.156 -21.409   4.685  1.00  0.910          C  
ATOM    199  O   ARG A  14      -2.482 -21.158   3.527  1.00  1.060          O  
ATOM    200  CB  ARG A  14      -2.643 -23.692   5.611  1.00  1.230          C  
ATOM    201  CG  ARG A  14      -2.226 -25.167   5.657  1.00  1.230          C  
ATOM    202  CD  ARG A  14      -3.165 -26.001   6.442  1.00  1.230          C  
ATOM    203  NE  ARG A  14      -2.723 -27.392   6.500  1.00  1.230          N  
ATOM    204  CZ  ARG A  14      -3.165 -28.321   7.378  1.00  1.230          C  
ATOM    205  NH1 ARG A  14      -4.066 -28.011   8.289  1.00  1.230          N  
ATOM    206  NH2 ARG A  14      -2.682 -29.552   7.321  1.00  1.230          N  
ATOM    207  H   ARG A  14      -0.544 -23.157   6.880  1.00  0.950          H  
ATOM    208  HA  ARG A  14      -1.182 -23.231   4.129  1.00  1.090          H  
ATOM    209 1HB  ARG A  14      -2.868 -23.380   6.634  1.00  1.470          H  
ATOM    210 2HB  ARG A  14      -3.557 -23.608   5.029  1.00  1.470          H  
ATOM    211 1HG  ARG A  14      -2.220 -25.555   4.640  1.00  1.470          H  
ATOM    212 2HG  ARG A  14      -1.230 -25.268   6.073  1.00  1.470          H  
ATOM    213 1HD  ARG A  14      -3.209 -25.607   7.459  1.00  1.470          H  
ATOM    214 2HD  ARG A  14      -4.156 -25.969   5.989  1.00  1.470          H  
ATOM    215  HE  ARG A  14      -2.031 -27.684   5.821  1.00  1.470          H  
ATOM    216 1HH1 ARG A  14      -4.436 -27.073   8.343  1.00  1.470          H  
ATOM    217 2HH1 ARG A  14      -4.389 -28.713   8.941  1.00  1.470          H  
ATOM    218 1HH2 ARG A  14      -1.990 -29.793   6.624  1.00  1.470          H  
ATOM    219 2HH2 ARG A  14      -3.003 -30.254   7.971  1.00  1.470          H  
ATOM    220  N   ILE A  15      -2.259 -20.528   5.684  1.00  0.850          N  
ATOM    221  CA  ILE A  15      -2.751 -19.171   5.501  1.00  0.940          C  
ATOM    222  C   ILE A  15      -1.780 -18.295   4.706  1.00  0.890          C  
ATOM    223  O   ILE A  15      -2.175 -17.616   3.764  1.00  1.010          O  
ATOM    224  CB  ILE A  15      -3.062 -18.555   6.874  1.00  1.280          C  
ATOM    225  CG1 ILE A  15      -4.272 -19.319   7.480  1.00  1.280          C  
ATOM    226  CG2 ILE A  15      -3.284 -17.051   6.785  1.00  1.280          C  
ATOM    227  CD1 ILE A  15      -4.529 -19.037   8.934  1.00  1.280          C  
ATOM    228  H   ILE A  15      -2.005 -20.836   6.629  1.00  1.020          H  
ATOM    229  HA  ILE A  15      -3.682 -19.225   4.941  1.00  1.130          H  
ATOM    230  HB  ILE A  15      -2.217 -18.739   7.537  1.00  1.540          H  
ATOM    231 1HG1 ILE A  15      -5.163 -19.072   6.918  1.00  1.540          H  
ATOM    232 2HG1 ILE A  15      -4.090 -20.384   7.379  1.00  1.540          H  
ATOM    233 1HG2 ILE A  15      -3.489 -16.665   7.771  1.00  1.540          H  
ATOM    234 2HG2 ILE A  15      -2.401 -16.558   6.393  1.00  1.540          H  
ATOM    235 3HG2 ILE A  15      -4.107 -16.843   6.147  1.00  1.540          H  
ATOM    236 1HD1 ILE A  15      -5.375 -19.625   9.270  1.00  1.540          H  
ATOM    237 2HD1 ILE A  15      -3.647 -19.306   9.520  1.00  1.540          H  
ATOM    238 3HD1 ILE A  15      -4.753 -17.997   9.066  1.00  1.540          H  
ATOM    239  N   LEU A  16      -0.501 -18.288   5.069  1.00  0.830          N  
ATOM    240  CA  LEU A  16       0.464 -17.440   4.377  1.00  0.920          C  
ATOM    241  C   LEU A  16       0.578 -17.801   2.898  1.00  0.950          C  
ATOM    242  O   LEU A  16       0.691 -16.928   2.035  1.00  1.050          O  
ATOM    243  CB  LEU A  16       1.832 -17.552   5.075  1.00  1.250          C  
ATOM    244  CG  LEU A  16       1.949 -16.884   6.501  1.00  1.250          C  
ATOM    245  CD1 LEU A  16       3.258 -17.297   7.147  1.00  1.250          C  
ATOM    246  CD2 LEU A  16       1.912 -15.358   6.388  1.00  1.250          C  
ATOM    247  H   LEU A  16      -0.189 -18.862   5.856  1.00  1.000          H  
ATOM    248  HA  LEU A  16       0.118 -16.420   4.438  1.00  1.100          H  
ATOM    249 1HB  LEU A  16       2.042 -18.617   5.209  1.00  1.500          H  
ATOM    250 2HB  LEU A  16       2.599 -17.143   4.435  1.00  1.500          H  
ATOM    251  HG  LEU A  16       1.130 -17.218   7.124  1.00  1.500          H  
ATOM    252 1HD1 LEU A  16       3.330 -16.845   8.137  1.00  1.500          H  
ATOM    253 2HD1 LEU A  16       3.284 -18.386   7.245  1.00  1.500          H  
ATOM    254 3HD1 LEU A  16       4.094 -16.962   6.532  1.00  1.500          H  
ATOM    255 1HD2 LEU A  16       2.007 -14.925   7.375  1.00  1.500          H  
ATOM    256 2HD2 LEU A  16       2.714 -15.037   5.801  1.00  1.500          H  
ATOM    257 3HD2 LEU A  16       0.985 -15.024   5.938  1.00  1.500          H  
ATOM    258  N   LYS A  17       0.486 -19.079   2.575  1.00  0.940          N  
ATOM    259  CA  LYS A  17       0.596 -19.524   1.191  1.00  1.090          C  
ATOM    260  C   LYS A  17      -0.517 -18.973   0.287  1.00  1.140          C  
ATOM    261  O   LYS A  17      -0.362 -18.932  -0.937  1.00  1.310          O  
ATOM    262  CB  LYS A  17       0.582 -21.054   1.124  1.00  1.470          C  
ATOM    263  CG  LYS A  17       1.805 -21.770   1.737  1.00  1.470          C  
ATOM    264  CD  LYS A  17       3.080 -21.628   0.916  1.00  1.470          C  
ATOM    265  CE  LYS A  17       4.190 -22.532   1.493  1.00  1.470          C  
ATOM    266  NZ  LYS A  17       4.699 -22.045   2.819  1.00  1.470          N  
ATOM    267  H   LYS A  17       0.393 -19.781   3.320  1.00  1.130          H  
ATOM    268  HA  LYS A  17       1.543 -19.160   0.796  1.00  1.310          H  
ATOM    269 1HB  LYS A  17      -0.302 -21.418   1.660  1.00  1.760          H  
ATOM    270 2HB  LYS A  17       0.486 -21.372   0.088  1.00  1.760          H  
ATOM    271 1HG  LYS A  17       2.014 -21.329   2.695  1.00  1.760          H  
ATOM    272 2HG  LYS A  17       1.576 -22.824   1.890  1.00  1.760          H  
ATOM    273 1HD  LYS A  17       2.888 -21.905  -0.121  1.00  1.760          H  
ATOM    274 2HD  LYS A  17       3.425 -20.597   0.945  1.00  1.760          H  
ATOM    275 1HE  LYS A  17       3.785 -23.535   1.629  1.00  1.760          H  
ATOM    276 2HE  LYS A  17       5.020 -22.577   0.791  1.00  1.760          H  
ATOM    277 1HZ  LYS A  17       5.400 -22.672   3.177  1.00  1.760          H  
ATOM    278 2HZ  LYS A  17       5.090 -21.130   2.729  1.00  1.760          H  
ATOM    279 3HZ  LYS A  17       3.941 -22.008   3.521  1.00  1.760          H  
ATOM    280  N   LYS A  18      -1.644 -18.560   0.873  1.00  1.120          N  
ATOM    281  CA  LYS A  18      -2.797 -18.082   0.127  1.00  1.270          C  
ATOM    282  C   LYS A  18      -2.787 -16.574  -0.101  1.00  1.170          C  
ATOM    283  O   LYS A  18      -3.733 -16.031  -0.678  1.00  1.310          O  
ATOM    284  CB  LYS A  18      -4.067 -18.480   0.871  1.00  1.720          C  
ATOM    285  CG  LYS A  18      -4.286 -19.977   0.936  1.00  1.720          C  
ATOM    286  CD  LYS A  18      -5.518 -20.331   1.757  1.00  1.720          C  
ATOM    287  CE  LYS A  18      -5.693 -21.842   1.851  1.00  1.720          C  
ATOM    288  NZ  LYS A  18      -6.869 -22.220   2.684  1.00  1.720          N  
ATOM    289  H   LYS A  18      -1.703 -18.522   1.895  1.00  1.340          H  
ATOM    290  HA  LYS A  18      -2.794 -18.565  -0.849  1.00  1.520          H  
ATOM    291 1HB  LYS A  18      -4.010 -18.105   1.897  1.00  2.060          H  
ATOM    292 2HB  LYS A  18      -4.931 -18.021   0.397  1.00  2.060          H  
ATOM    293 1HG  LYS A  18      -4.409 -20.362  -0.075  1.00  2.060          H  
ATOM    294 2HG  LYS A  18      -3.411 -20.447   1.371  1.00  2.060          H  
ATOM    295 1HD  LYS A  18      -5.399 -19.926   2.766  1.00  2.060          H  
ATOM    296 2HD  LYS A  18      -6.402 -19.888   1.304  1.00  2.060          H  
ATOM    297 1HE  LYS A  18      -5.823 -22.249   0.850  1.00  2.060          H  
ATOM    298 2HE  LYS A  18      -4.794 -22.274   2.296  1.00  2.060          H  
ATOM    299 1HZ  LYS A  18      -6.941 -23.226   2.721  1.00  2.060          H  
ATOM    300 2HZ  LYS A  18      -6.749 -21.858   3.620  1.00  2.060          H  
ATOM    301 3HZ  LYS A  18      -7.712 -21.838   2.280  1.00  2.060          H  
ATOM    302  N   ILE A  19      -1.752 -15.893   0.391  1.00  0.980          N  
ATOM    303  CA  ILE A  19      -1.687 -14.444   0.294  1.00  0.890          C  
ATOM    304  C   ILE A  19      -0.696 -13.943  -0.792  1.00  0.820          C  
ATOM    305  O   ILE A  19      -1.121 -13.587  -1.886  1.00  1.270          O  
ATOM    306  CB  ILE A  19      -1.367 -13.985   1.735  1.00  1.280          C  
ATOM    307  CG1 ILE A  19      -2.567 -14.360   2.638  1.00  1.280          C  
ATOM    308  CG2 ILE A  19      -0.968 -12.584   1.868  1.00  1.280          C  
ATOM    309  CD1 ILE A  19      -2.338 -14.211   4.113  1.00  1.280          C  
ATOM    310  H   ILE A  19      -0.987 -16.397   0.854  1.00  1.180          H  
ATOM    311  HA  ILE A  19      -2.679 -14.075   0.033  1.00  1.070          H  
ATOM    312  HB  ILE A  19      -0.571 -14.600   2.089  1.00  1.540          H  
ATOM    313 1HG1 ILE A  19      -3.412 -13.764   2.357  1.00  1.540          H  
ATOM    314 2HG1 ILE A  19      -2.814 -15.403   2.474  1.00  1.540          H  
ATOM    315 1HG2 ILE A  19      -0.740 -12.401   2.891  1.00  1.540          H  
ATOM    316 2HG2 ILE A  19      -0.095 -12.373   1.316  1.00  1.540          H  
ATOM    317 3HG2 ILE A  19      -1.763 -11.933   1.542  1.00  1.540          H  
ATOM    318 1HD1 ILE A  19      -3.227 -14.518   4.649  1.00  1.540          H  
ATOM    319 2HD1 ILE A  19      -1.511 -14.840   4.411  1.00  1.540          H  
ATOM    320 3HD1 ILE A  19      -2.124 -13.196   4.372  1.00  1.540          H  
ATOM    321  N   GLN A  20       0.610 -13.980  -0.523  1.00  1.250          N  
ATOM    322  CA  GLN A  20       1.693 -13.766  -1.504  1.00  1.490          C  
ATOM    323  C   GLN A  20       1.627 -12.664  -2.626  1.00  1.580          C  
ATOM    324  O   GLN A  20       1.703 -13.070  -3.784  1.00  2.060          O  
ATOM    325  CB  GLN A  20       1.996 -15.082  -2.244  1.00  1.990          C  
ATOM    326  CG  GLN A  20       2.437 -16.262  -1.370  1.00  1.990          C  
ATOM    327  CD  GLN A  20       2.967 -17.448  -2.230  1.00  1.990          C  
ATOM    328  OE1 GLN A  20       4.060 -17.328  -2.807  1.00  1.990          O  
ATOM    329  NE2 GLN A  20       2.222 -18.553  -2.332  1.00  1.990          N  
ATOM    330  H   GLN A  20       0.877 -14.232   0.416  1.00  1.500          H  
ATOM    331  HA  GLN A  20       2.573 -13.544  -0.908  1.00  1.790          H  
ATOM    332 1HB  GLN A  20       1.108 -15.395  -2.797  1.00  2.390          H  
ATOM    333 2HB  GLN A  20       2.788 -14.915  -2.971  1.00  2.390          H  
ATOM    334 1HG  GLN A  20       3.231 -15.932  -0.702  1.00  2.390          H  
ATOM    335 2HG  GLN A  20       1.578 -16.614  -0.790  1.00  2.390          H  
ATOM    336 1HE2 GLN A  20       2.543 -19.322  -2.886  1.00  2.390          H  
ATOM    337 2HE2 GLN A  20       1.317 -18.629  -1.855  1.00  2.390          H  
ATOM    338  N   GLN A  21       1.532 -11.308  -2.430  1.00  1.310          N  
ATOM    339  CA  GLN A  21       1.431 -10.400  -1.270  1.00  0.950          C  
ATOM    340  C   GLN A  21       2.477 -10.666  -0.200  1.00  0.890          C  
ATOM    341  O   GLN A  21       2.241 -10.450   1.001  1.00  0.850          O  
ATOM    342  CB  GLN A  21       0.001 -10.385  -0.755  1.00  1.470          C  
ATOM    343  CG  GLN A  21      -0.982  -9.909  -1.791  1.00  1.470          C  
ATOM    344  CD  GLN A  21      -2.383  -9.896  -1.300  1.00  1.470          C  
ATOM    345  OE1 GLN A  21      -2.645  -9.433  -0.193  1.00  1.470          O  
ATOM    346  NE2 GLN A  21      -3.295 -10.407  -2.125  1.00  1.470          N  
ATOM    347  H   GLN A  21       1.527 -10.805  -3.308  1.00  1.570          H  
ATOM    348  HA  GLN A  21       1.620  -9.388  -1.634  1.00  1.140          H  
ATOM    349 1HB  GLN A  21      -0.300 -11.339  -0.524  1.00  1.770          H  
ATOM    350 2HB  GLN A  21      -0.082  -9.764   0.139  1.00  1.770          H  
ATOM    351 1HG  GLN A  21      -0.714  -8.901  -2.101  1.00  1.770          H  
ATOM    352 2HG  GLN A  21      -0.938 -10.590  -2.641  1.00  1.770          H  
ATOM    353 1HE2 GLN A  21      -4.291 -10.449  -1.872  1.00  1.770          H  
ATOM    354 2HE2 GLN A  21      -3.015 -10.773  -3.013  1.00  1.770          H  
ATOM    355  N   LYS A  22       3.684 -10.984  -0.700  1.00  0.990          N  
ATOM    356  CA  LYS A  22       4.894 -11.318   0.052  1.00  1.140          C  
ATOM    357  C   LYS A  22       5.411 -10.221   0.975  1.00  1.160          C  
ATOM    358  O   LYS A  22       6.061 -10.517   1.980  1.00  1.280          O  
ATOM    359  CB  LYS A  22       5.978 -11.785  -0.911  1.00  1.540          C  
ATOM    360  CG  LYS A  22       5.653 -13.156  -1.519  1.00  1.540          C  
ATOM    361  CD  LYS A  22       6.713 -13.651  -2.478  1.00  1.540          C  
ATOM    362  CE  LYS A  22       6.321 -15.019  -3.039  1.00  1.540          C  
ATOM    363  NZ  LYS A  22       7.315 -15.540  -4.010  1.00  1.540          N  
ATOM    364  H   LYS A  22       3.744 -11.036  -1.710  1.00  1.190          H  
ATOM    365  HA  LYS A  22       4.667 -12.167   0.678  1.00  1.370          H  
ATOM    366 1HB  LYS A  22       6.094 -11.061  -1.718  1.00  1.840          H  
ATOM    367 2HB  LYS A  22       6.930 -11.854  -0.386  1.00  1.840          H  
ATOM    368 1HG  LYS A  22       5.528 -13.884  -0.716  1.00  1.840          H  
ATOM    369 2HG  LYS A  22       4.717 -13.090  -2.063  1.00  1.840          H  
ATOM    370 1HD  LYS A  22       6.821 -12.945  -3.302  1.00  1.840          H  
ATOM    371 2HD  LYS A  22       7.669 -13.736  -1.961  1.00  1.840          H  
ATOM    372 1HE  LYS A  22       6.229 -15.727  -2.215  1.00  1.840          H  
ATOM    373 2HE  LYS A  22       5.354 -14.934  -3.537  1.00  1.840          H  
ATOM    374 1HZ  LYS A  22       7.003 -16.444  -4.345  1.00  1.840          H  
ATOM    375 2HZ  LYS A  22       7.398 -14.903  -4.788  1.00  1.840          H  
ATOM    376 3HZ  LYS A  22       8.211 -15.640  -3.558  1.00  1.840          H  
ATOM    377  N   LYS A  23       5.190  -8.956   0.626  1.00  1.190          N  
ATOM    378  CA  LYS A  23       5.650  -7.885   1.493  1.00  1.360          C  
ATOM    379  C   LYS A  23       4.480  -7.200   2.195  1.00  1.280          C  
ATOM    380  O   LYS A  23       4.568  -6.863   3.377  1.00  1.670          O  
ATOM    381  CB  LYS A  23       6.448  -6.864   0.691  1.00  1.840          C  
ATOM    382  CG  LYS A  23       7.765  -7.401   0.147  1.00  1.840          C  
ATOM    383  CD  LYS A  23       8.519  -6.328  -0.631  1.00  1.840          C  
ATOM    384  CE  LYS A  23       9.839  -6.856  -1.182  1.00  1.840          C  
ATOM    385  NZ  LYS A  23      10.562  -5.822  -1.982  1.00  1.840          N  
ATOM    386  H   LYS A  23       4.703  -8.726  -0.236  1.00  1.430          H  
ATOM    387  HA  LYS A  23       6.299  -8.300   2.256  1.00  1.630          H  
ATOM    388 1HB  LYS A  23       5.844  -6.518  -0.152  1.00  2.200          H  
ATOM    389 2HB  LYS A  23       6.661  -6.000   1.318  1.00  2.200          H  
ATOM    390 1HG  LYS A  23       8.380  -7.748   0.979  1.00  2.200          H  
ATOM    391 2HG  LYS A  23       7.563  -8.248  -0.507  1.00  2.200          H  
ATOM    392 1HD  LYS A  23       7.899  -5.983  -1.462  1.00  2.200          H  
ATOM    393 2HD  LYS A  23       8.723  -5.481   0.023  1.00  2.200          H  
ATOM    394 1HE  LYS A  23      10.473  -7.167  -0.353  1.00  2.200          H  
ATOM    395 2HE  LYS A  23       9.641  -7.718  -1.819  1.00  2.200          H  
ATOM    396 1HZ  LYS A  23      11.429  -6.208  -2.329  1.00  2.200          H  
ATOM    397 2HZ  LYS A  23       9.987  -5.534  -2.762  1.00  2.200          H  
ATOM    398 3HZ  LYS A  23      10.762  -5.021  -1.399  1.00  2.200          H  
ATOM    399  N   GLU A  24       3.378  -7.028   1.469  1.00  1.120          N  
ATOM    400  CA  GLU A  24       2.207  -6.296   1.936  1.00  1.300          C  
ATOM    401  C   GLU A  24       1.421  -6.926   3.088  1.00  1.070          C  
ATOM    402  O   GLU A  24       1.012  -6.217   4.010  1.00  1.380          O  
ATOM    403  CB  GLU A  24       1.269  -6.114   0.742  1.00  1.750          C  
ATOM    404  CG  GLU A  24       1.830  -5.209  -0.366  1.00  1.750          C  
ATOM    405  CD  GLU A  24       2.850  -5.898  -1.276  1.00  1.750          C  
ATOM    406  OE1 GLU A  24       3.025  -7.105  -1.168  1.00  1.750          O  
ATOM    407  OE2 GLU A  24       3.456  -5.220  -2.062  1.00  1.750          O  
ATOM    408  H   GLU A  24       3.382  -7.340   0.501  1.00  1.340          H  
ATOM    409  HA  GLU A  24       2.547  -5.316   2.265  1.00  1.560          H  
ATOM    410 1HB  GLU A  24       1.047  -7.091   0.305  1.00  2.100          H  
ATOM    411 2HB  GLU A  24       0.324  -5.692   1.084  1.00  2.100          H  
ATOM    412 1HG  GLU A  24       1.002  -4.849  -0.977  1.00  2.100          H  
ATOM    413 2HG  GLU A  24       2.300  -4.343   0.100  1.00  2.100          H  
ATOM    414  N   ILE A  25       1.190  -8.238   3.032  1.00  0.760          N  
ATOM    415  CA  ILE A  25       0.412  -8.927   4.058  1.00  0.740          C  
ATOM    416  C   ILE A  25       1.248  -9.975   4.793  1.00  0.700          C  
ATOM    417  O   ILE A  25       1.145 -10.119   6.018  1.00  0.860          O  
ATOM    418  CB  ILE A  25      -0.864  -9.542   3.468  1.00  1.040          C  
ATOM    419  CG1 ILE A  25      -1.796  -8.459   2.799  1.00  1.040          C  
ATOM    420  CG2 ILE A  25      -1.636 -10.335   4.570  1.00  1.040          C  
ATOM    421  CD1 ILE A  25      -2.365  -7.381   3.700  1.00  1.040          C  
ATOM    422  H   ILE A  25       1.550  -8.784   2.245  1.00  0.910          H  
ATOM    423  HA  ILE A  25       0.112  -8.197   4.804  1.00  0.890          H  
ATOM    424  HB  ILE A  25      -0.573 -10.168   2.678  1.00  1.250          H  
ATOM    425 1HG1 ILE A  25      -1.226  -7.970   2.012  1.00  1.250          H  
ATOM    426 2HG1 ILE A  25      -2.631  -8.969   2.342  1.00  1.250          H  
ATOM    427 1HG2 ILE A  25      -2.530 -10.785   4.141  1.00  1.250          H  
ATOM    428 2HG2 ILE A  25      -1.010 -11.121   4.985  1.00  1.250          H  
ATOM    429 3HG2 ILE A  25      -1.917  -9.670   5.362  1.00  1.250          H  
ATOM    430 1HD1 ILE A  25      -2.983  -6.715   3.098  1.00  1.250          H  
ATOM    431 2HD1 ILE A  25      -2.980  -7.826   4.473  1.00  1.250          H  
ATOM    432 3HD1 ILE A  25      -1.566  -6.807   4.156  1.00  1.250          H  
ATOM    433  N   ILE A  26       2.048 -10.750   4.061  1.00  0.660          N  
ATOM    434  CA  ILE A  26       2.806 -11.845   4.665  1.00  0.780          C  
ATOM    435  C   ILE A  26       3.681 -11.388   5.805  1.00  0.750          C  
ATOM    436  O   ILE A  26       3.742 -12.054   6.836  1.00  0.860          O  
ATOM    437  CB  ILE A  26       3.729 -12.533   3.632  1.00  1.040          C  
ATOM    438  CG1 ILE A  26       2.921 -13.275   2.537  1.00  1.040          C  
ATOM    439  CG2 ILE A  26       4.809 -13.458   4.287  1.00  1.040          C  
ATOM    440  CD1 ILE A  26       2.077 -14.363   2.971  1.00  1.040          C  
ATOM    441  H   ILE A  26       2.112 -10.593   3.053  1.00  0.790          H  
ATOM    442  HA  ILE A  26       2.101 -12.563   5.071  1.00  0.940          H  
ATOM    443  HB  ILE A  26       4.257 -11.749   3.124  1.00  1.250          H  
ATOM    444 1HG1 ILE A  26       2.296 -12.576   2.032  1.00  1.250          H  
ATOM    445 2HG1 ILE A  26       3.621 -13.703   1.831  1.00  1.250          H  
ATOM    446 1HG2 ILE A  26       5.455 -13.845   3.502  1.00  1.250          H  
ATOM    447 2HG2 ILE A  26       5.414 -12.906   4.991  1.00  1.250          H  
ATOM    448 3HG2 ILE A  26       4.373 -14.270   4.797  1.00  1.250          H  
ATOM    449 1HD1 ILE A  26       1.626 -14.775   2.107  1.00  1.250          H  
ATOM    450 2HD1 ILE A  26       2.674 -15.116   3.440  1.00  1.250          H  
ATOM    451 3HD1 ILE A  26       1.307 -14.029   3.652  1.00  1.250          H  
ATOM    452  N   GLN A  27       4.337 -10.239   5.682  1.00  0.720          N  
ATOM    453  CA  GLN A  27       5.270  -9.851   6.728  1.00  0.880          C  
ATOM    454  C   GLN A  27       4.591  -9.234   7.936  1.00  0.930          C  
ATOM    455  O   GLN A  27       5.263  -8.823   8.882  1.00  1.140          O  
ATOM    456  CB  GLN A  27       6.314  -8.873   6.200  1.00  1.170          C  
ATOM    457  CG  GLN A  27       7.121  -9.409   5.057  1.00  1.170          C  
ATOM    458  CD  GLN A  27       7.740 -10.751   5.332  1.00  1.170          C  
ATOM    459  OE1 GLN A  27       8.273 -11.033   6.423  1.00  1.170          O  
ATOM    460  NE2 GLN A  27       7.676 -11.602   4.313  1.00  1.170          N  
ATOM    461  H   GLN A  27       4.228  -9.669   4.852  1.00  0.860          H  
ATOM    462  HA  GLN A  27       5.778 -10.749   7.075  1.00  1.060          H  
ATOM    463 1HB  GLN A  27       5.812  -7.966   5.854  1.00  1.400          H  
ATOM    464 2HB  GLN A  27       6.994  -8.590   7.002  1.00  1.400          H  
ATOM    465 1HG  GLN A  27       6.455  -9.527   4.219  1.00  1.400          H  
ATOM    466 2HG  GLN A  27       7.913  -8.701   4.808  1.00  1.400          H  
ATOM    467 1HE2 GLN A  27       8.065 -12.520   4.388  1.00  1.400          H  
ATOM    468 2HE2 GLN A  27       7.202 -11.309   3.443  1.00  1.400          H  
ATOM    469  N   LYS A  28       3.266  -9.156   7.906  1.00  0.850          N  
ATOM    470  CA  LYS A  28       2.519  -8.657   9.031  1.00  0.990          C  
ATOM    471  C   LYS A  28       1.903  -9.859   9.740  1.00  1.000          C  
ATOM    472  O   LYS A  28       2.090 -10.053  10.938  1.00  1.140          O  
ATOM    473  CB  LYS A  28       1.426  -7.701   8.561  1.00  1.330          C  
ATOM    474  CG  LYS A  28       1.952  -6.416   7.956  1.00  1.330          C  
ATOM    475  CD  LYS A  28       0.816  -5.510   7.498  1.00  1.330          C  
ATOM    476  CE  LYS A  28       1.354  -4.238   6.849  1.00  1.330          C  
ATOM    477  NZ  LYS A  28       0.260  -3.338   6.383  1.00  1.330          N  
ATOM    478  H   LYS A  28       2.755  -9.498   7.094  1.00  1.020          H  
ATOM    479  HA  LYS A  28       3.189  -8.147   9.723  1.00  1.190          H  
ATOM    480 1HB  LYS A  28       0.808  -8.195   7.808  1.00  1.600          H  
ATOM    481 2HB  LYS A  28       0.780  -7.446   9.400  1.00  1.600          H  
ATOM    482 1HG  LYS A  28       2.564  -5.894   8.690  1.00  1.600          H  
ATOM    483 2HG  LYS A  28       2.578  -6.659   7.094  1.00  1.600          H  
ATOM    484 1HD  LYS A  28       0.207  -6.044   6.761  1.00  1.600          H  
ATOM    485 2HD  LYS A  28       0.188  -5.244   8.345  1.00  1.600          H  
ATOM    486 1HE  LYS A  28       1.971  -3.702   7.567  1.00  1.600          H  
ATOM    487 2HE  LYS A  28       1.969  -4.515   5.989  1.00  1.600          H  
ATOM    488 1HZ  LYS A  28       0.662  -2.516   5.958  1.00  1.600          H  
ATOM    489 2HZ  LYS A  28      -0.321  -3.814   5.703  1.00  1.600          H  
ATOM    490 3HZ  LYS A  28      -0.308  -3.065   7.169  1.00  1.600          H  
ATOM    491  N   LEU A  29       1.236 -10.724   8.964  1.00  0.920          N  
ATOM    492  CA  LEU A  29       0.532 -11.901   9.483  1.00  1.040          C  
ATOM    493  C   LEU A  29       1.534 -12.842  10.160  1.00  1.070          C  
ATOM    494  O   LEU A  29       1.288 -13.380  11.246  1.00  1.170          O  
ATOM    495  CB  LEU A  29      -0.231 -12.598   8.330  1.00  1.410          C  
ATOM    496  CG  LEU A  29      -1.281 -13.720   8.712  1.00  1.410          C  
ATOM    497  CD1 LEU A  29      -2.353 -13.740   7.643  1.00  1.410          C  
ATOM    498  CD2 LEU A  29      -0.662 -15.124   8.783  1.00  1.410          C  
ATOM    499  H   LEU A  29       1.170 -10.520   7.966  1.00  1.100          H  
ATOM    500  HA  LEU A  29      -0.191 -11.572  10.228  1.00  1.250          H  
ATOM    501 1HB  LEU A  29      -0.762 -11.829   7.773  1.00  1.690          H  
ATOM    502 2HB  LEU A  29       0.500 -13.035   7.657  1.00  1.690          H  
ATOM    503  HG  LEU A  29      -1.731 -13.463   9.669  1.00  1.690          H  
ATOM    504 1HD1 LEU A  29      -3.104 -14.467   7.872  1.00  1.690          H  
ATOM    505 2HD1 LEU A  29      -2.822 -12.789   7.565  1.00  1.690          H  
ATOM    506 3HD1 LEU A  29      -1.887 -13.986   6.719  1.00  1.690          H  
ATOM    507 1HD2 LEU A  29      -1.429 -15.850   9.029  1.00  1.690          H  
ATOM    508 2HD2 LEU A  29      -0.266 -15.372   7.842  1.00  1.690          H  
ATOM    509 3HD2 LEU A  29       0.119 -15.168   9.532  1.00  1.690          H  
ATOM    510  N   ARG A  30       2.676 -13.040   9.503  1.00  1.060          N  
ATOM    511  CA  ARG A  30       3.756 -13.899   9.956  1.00  1.210          C  
ATOM    512  C   ARG A  30       4.304 -13.507  11.339  1.00  1.270          C  
ATOM    513  O   ARG A  30       4.899 -14.340  12.023  1.00  1.440          O  
ATOM    514  CB  ARG A  30       4.894 -13.882   8.929  1.00  1.630          C  
ATOM    515  CG  ARG A  30       6.039 -14.860   9.170  1.00  1.630          C  
ATOM    516  CD  ARG A  30       7.080 -14.834   8.063  1.00  1.630          C  
ATOM    517  NE  ARG A  30       7.902 -13.588   8.033  1.00  1.630          N  
ATOM    518  CZ  ARG A  30       8.960 -13.332   8.833  1.00  1.630          C  
ATOM    519  NH1 ARG A  30       9.356 -14.187   9.760  1.00  1.630          N  
ATOM    520  NH2 ARG A  30       9.597 -12.196   8.659  1.00  1.630          N  
ATOM    521  H   ARG A  30       2.819 -12.585   8.598  1.00  1.270          H  
ATOM    522  HA  ARG A  30       3.369 -14.915  10.017  1.00  1.450          H  
ATOM    523 1HB  ARG A  30       4.489 -14.125   7.951  1.00  1.960          H  
ATOM    524 2HB  ARG A  30       5.314 -12.877   8.870  1.00  1.960          H  
ATOM    525 1HG  ARG A  30       6.537 -14.604  10.100  1.00  1.960          H  
ATOM    526 2HG  ARG A  30       5.640 -15.870   9.244  1.00  1.960          H  
ATOM    527 1HD  ARG A  30       7.747 -15.687   8.170  1.00  1.960          H  
ATOM    528 2HD  ARG A  30       6.561 -14.911   7.106  1.00  1.960          H  
ATOM    529  HE  ARG A  30       7.705 -12.858   7.332  1.00  1.960          H  
ATOM    530 1HH1 ARG A  30       8.867 -15.060   9.893  1.00  1.960          H  
ATOM    531 2HH1 ARG A  30      10.153 -13.968  10.343  1.00  1.960          H  
ATOM    532 1HH2 ARG A  30       9.261 -11.561   7.918  1.00  1.960          H  
ATOM    533 2HH2 ARG A  30      10.395 -11.956   9.226  1.00  1.960          H  
ATOM    534  N   GLY A  31       4.196 -12.228  11.731  1.00  1.200          N  
ATOM    535  CA  GLY A  31       4.757 -11.774  12.996  1.00  1.350          C  
ATOM    536  C   GLY A  31       3.778 -11.842  14.168  1.00  1.300          C  
ATOM    537  O   GLY A  31       4.115 -11.434  15.284  1.00  1.480          O  
ATOM    538  H   GLY A  31       3.649 -11.558  11.188  1.00  1.440          H  
ATOM    539 1HA  GLY A  31       5.638 -12.370  13.229  1.00  1.620          H  
ATOM    540 2HA  GLY A  31       5.099 -10.746  12.878  1.00  1.620          H  
ATOM    541  N   GLN A  32       2.565 -12.327  13.926  1.00  1.190          N  
ATOM    542  CA  GLN A  32       1.554 -12.384  14.969  1.00  1.310          C  
ATOM    543  C   GLN A  32       1.407 -13.804  15.545  1.00  1.350          C  
ATOM    544  O   GLN A  32       1.701 -14.772  14.836  1.00  1.620          O  
ATOM    545  CB  GLN A  32       0.242 -11.860  14.397  1.00  1.790          C  
ATOM    546  CG  GLN A  32       0.319 -10.414  13.973  1.00  1.790          C  
ATOM    547  CD  GLN A  32       0.510  -9.503  15.157  1.00  1.790          C  
ATOM    548  OE1 GLN A  32      -0.291  -9.530  16.090  1.00  1.790          O  
ATOM    549  NE2 GLN A  32       1.564  -8.707  15.147  1.00  1.790          N  
ATOM    550  H   GLN A  32       2.332 -12.664  12.985  1.00  1.430          H  
ATOM    551  HA  GLN A  32       1.876 -11.701  15.739  1.00  1.570          H  
ATOM    552 1HB  GLN A  32      -0.013 -12.436  13.507  1.00  2.140          H  
ATOM    553 2HB  GLN A  32      -0.553 -11.985  15.095  1.00  2.140          H  
ATOM    554 1HG  GLN A  32       1.175 -10.289  13.314  1.00  2.140          H  
ATOM    555 2HG  GLN A  32      -0.580 -10.139  13.450  1.00  2.140          H  
ATOM    556 1HE2 GLN A  32       1.739  -8.095  15.919  1.00  2.140          H  
ATOM    557 2HE2 GLN A  32       2.203  -8.719  14.375  1.00  2.140          H  
ATOM    558  N   PRO A  33       0.918 -13.965  16.802  1.00  1.950          N  
ATOM    559  CA  PRO A  33       0.667 -15.235  17.503  1.00  2.380          C  
ATOM    560  C   PRO A  33      -0.280 -16.170  16.771  1.00  2.020          C  
ATOM    561  O   PRO A  33      -1.188 -15.714  16.063  1.00  2.400          O  
ATOM    562  CB  PRO A  33       0.020 -14.770  18.811  1.00  3.570          C  
ATOM    563  CG  PRO A  33       0.524 -13.374  19.035  1.00  3.570          C  
ATOM    564  CD  PRO A  33       0.666 -12.765  17.666  1.00  3.570          C  
ATOM    565  HA  PRO A  33       1.629 -15.742  17.695  1.00  2.860          H  
ATOM    566 1HB  PRO A  33      -1.074 -14.831  18.739  1.00  4.280          H  
ATOM    567 2HB  PRO A  33       0.324 -15.446  19.617  1.00  4.280          H  
ATOM    568 1HG  PRO A  33      -0.191 -12.818  19.664  1.00  4.280          H  
ATOM    569 2HG  PRO A  33       1.474 -13.404  19.588  1.00  4.280          H  
ATOM    570 1HD  PRO A  33      -0.237 -12.219  17.377  1.00  4.280          H  
ATOM    571 2HD  PRO A  33       1.541 -12.114  17.736  1.00  4.280          H  
ATOM    572  N   TRP A  34      -0.069 -17.482  16.923  1.00  2.000          N  
ATOM    573  CA  TRP A  34      -0.912 -18.508  16.278  1.00  2.440          C  
ATOM    574  C   TRP A  34      -2.426 -18.333  16.500  1.00  2.130          C  
ATOM    575  O   TRP A  34      -3.230 -18.812  15.701  1.00  2.610          O  
ATOM    576  CB  TRP A  34      -0.531 -19.930  16.726  1.00  3.240          C  
ATOM    577  CG  TRP A  34      -0.909 -20.300  18.139  1.00  3.240          C  
ATOM    578  CD1 TRP A  34      -0.166 -20.189  19.269  1.00  3.240          C  
ATOM    579  CD2 TRP A  34      -2.169 -20.878  18.553  1.00  3.240          C  
ATOM    580  NE1 TRP A  34      -0.867 -20.658  20.338  1.00  3.240          N  
ATOM    581  CE2 TRP A  34      -2.093 -21.076  19.918  1.00  3.240          C  
ATOM    582  CE3 TRP A  34      -3.342 -21.240  17.874  1.00  3.240          C  
ATOM    583  CZ2 TRP A  34      -3.133 -21.608  20.629  1.00  3.240          C  
ATOM    584  CZ3 TRP A  34      -4.384 -21.774  18.590  1.00  3.240          C  
ATOM    585  CH2 TRP A  34      -4.283 -21.953  19.937  1.00  3.240          C  
ATOM    586  H   TRP A  34       0.738 -17.787  17.494  1.00  2.400          H  
ATOM    587  HA  TRP A  34      -0.731 -18.453  15.208  1.00  2.930          H  
ATOM    588 1HB  TRP A  34      -0.985 -20.654  16.054  1.00  3.890          H  
ATOM    589 2HB  TRP A  34       0.552 -20.047  16.637  1.00  3.890          H  
ATOM    590  HD1 TRP A  34       0.839 -19.794  19.326  1.00  3.890          H  
ATOM    591  HE1 TRP A  34      -0.534 -20.695  21.297  1.00  3.890          H  
ATOM    592  HE3 TRP A  34      -3.428 -21.098  16.798  1.00  3.890          H  
ATOM    593  HZ2 TRP A  34      -3.076 -21.762  21.704  1.00  3.890          H  
ATOM    594  HZ3 TRP A  34      -5.290 -22.047  18.055  1.00  3.890          H  
ATOM    595  HH2 TRP A  34      -5.122 -22.379  20.484  1.00  3.890          H  
ATOM    596  N   TYR A  35      -2.802 -17.675  17.597  1.00  1.830          N  
ATOM    597  CA  TYR A  35      -4.194 -17.463  17.984  1.00  2.070          C  
ATOM    598  C   TYR A  35      -4.718 -16.060  17.699  1.00  1.730          C  
ATOM    599  O   TYR A  35      -5.831 -15.719  18.108  1.00  1.900          O  
ATOM    600  CB  TYR A  35      -4.352 -17.716  19.479  1.00  2.800          C  
ATOM    601  CG  TYR A  35      -3.414 -16.863  20.324  1.00  2.800          C  
ATOM    602  CD1 TYR A  35      -3.729 -15.548  20.665  1.00  2.800          C  
ATOM    603  CD2 TYR A  35      -2.246 -17.407  20.763  1.00  2.800          C  
ATOM    604  CE1 TYR A  35      -2.857 -14.811  21.437  1.00  2.800          C  
ATOM    605  CE2 TYR A  35      -1.379 -16.690  21.534  1.00  2.800          C  
ATOM    606  CZ  TYR A  35      -1.674 -15.392  21.875  1.00  2.800          C  
ATOM    607  OH  TYR A  35      -0.804 -14.674  22.667  1.00  2.800          O  
ATOM    608  H   TYR A  35      -2.071 -17.318  18.193  1.00  2.200          H  
ATOM    609  HA  TYR A  35      -4.812 -18.169  17.431  1.00  2.480          H  
ATOM    610 1HB  TYR A  35      -5.378 -17.507  19.783  1.00  3.360          H  
ATOM    611 2HB  TYR A  35      -4.153 -18.759  19.694  1.00  3.360          H  
ATOM    612  HD1 TYR A  35      -4.662 -15.097  20.328  1.00  3.360          H  
ATOM    613  HD2 TYR A  35      -2.017 -18.405  20.503  1.00  3.360          H  
ATOM    614  HE1 TYR A  35      -3.101 -13.784  21.706  1.00  3.360          H  
ATOM    615  HE2 TYR A  35      -0.452 -17.149  21.879  1.00  3.360          H  
ATOM    616  HH  TYR A  35      -1.085 -13.756  22.701  1.00  3.360          H  
ATOM    617  N   MET A  36      -3.921 -15.231  17.049  1.00  2.000          N  
ATOM    618  CA  MET A  36      -4.313 -13.855  16.809  1.00  2.280          C  
ATOM    619  C   MET A  36      -5.285 -13.744  15.633  1.00  1.850          C  
ATOM    620  O   MET A  36      -5.106 -14.380  14.591  1.00  1.910          O  
ATOM    621  CB  MET A  36      -3.053 -13.022  16.593  1.00  3.080          C  
ATOM    622  CG  MET A  36      -3.233 -11.513  16.456  1.00  3.080          C  
ATOM    623  SD  MET A  36      -3.843 -10.708  17.927  1.00  3.080          S  
ATOM    624  CE  MET A  36      -4.002  -9.031  17.293  1.00  3.080          C  
ATOM    625  H   MET A  36      -3.016 -15.563  16.710  1.00  2.400          H  
ATOM    626  HA  MET A  36      -4.826 -13.487  17.698  1.00  2.740          H  
ATOM    627 1HB  MET A  36      -2.386 -13.195  17.426  1.00  3.700          H  
ATOM    628 2HB  MET A  36      -2.539 -13.384  15.700  1.00  3.700          H  
ATOM    629 1HG  MET A  36      -2.289 -11.065  16.211  1.00  3.700          H  
ATOM    630 2HG  MET A  36      -3.900 -11.298  15.664  1.00  3.700          H  
ATOM    631 1HE  MET A  36      -4.365  -8.376  18.085  1.00  3.700          H  
ATOM    632 2HE  MET A  36      -3.023  -8.679  16.950  1.00  3.700          H  
ATOM    633 3HE  MET A  36      -4.698  -9.011  16.466  1.00  3.700          H  
ATOM    634  N   LYS A  37      -6.263 -12.845  15.780  1.00  1.760          N  
ATOM    635  CA  LYS A  37      -7.323 -12.560  14.800  1.00  1.790          C  
ATOM    636  C   LYS A  37      -6.821 -12.096  13.439  1.00  1.560          C  
ATOM    637  O   LYS A  37      -7.547 -12.148  12.440  1.00  1.810          O  
ATOM    638  CB  LYS A  37      -8.279 -11.512  15.375  1.00  2.490          C  
ATOM    639  CG  LYS A  37      -7.667 -10.112  15.567  1.00  2.490          C  
ATOM    640  CD  LYS A  37      -8.672  -9.153  16.199  1.00  2.490          C  
ATOM    641  CE  LYS A  37      -8.086  -7.754  16.372  1.00  2.490          C  
ATOM    642  NZ  LYS A  37      -9.059  -6.818  17.012  1.00  2.490          N  
ATOM    643  H   LYS A  37      -6.306 -12.370  16.672  1.00  2.110          H  
ATOM    644  HA  LYS A  37      -7.885 -13.482  14.644  1.00  2.150          H  
ATOM    645 1HB  LYS A  37      -9.143 -11.411  14.717  1.00  2.990          H  
ATOM    646 2HB  LYS A  37      -8.645 -11.852  16.343  1.00  2.990          H  
ATOM    647 1HG  LYS A  37      -6.792 -10.184  16.206  1.00  2.990          H  
ATOM    648 2HG  LYS A  37      -7.361  -9.703  14.604  1.00  2.990          H  
ATOM    649 1HD  LYS A  37      -9.558  -9.090  15.565  1.00  2.990          H  
ATOM    650 2HD  LYS A  37      -8.972  -9.532  17.177  1.00  2.990          H  
ATOM    651 1HE  LYS A  37      -7.193  -7.817  16.994  1.00  2.990          H  
ATOM    652 2HE  LYS A  37      -7.808  -7.361  15.394  1.00  2.990          H  
ATOM    653 1HZ  LYS A  37      -8.638  -5.904  17.111  1.00  2.990          H  
ATOM    654 2HZ  LYS A  37      -9.886  -6.745  16.437  1.00  2.990          H  
ATOM    655 3HZ  LYS A  37      -9.316  -7.167  17.925  1.00  2.990          H  
ATOM    656  N   ARG A  38      -5.584 -11.638  13.411  1.00  1.480          N  
ATOM    657  CA  ARG A  38      -4.903 -11.152  12.230  1.00  1.600          C  
ATOM    658  C   ARG A  38      -4.774 -12.255  11.190  1.00  1.370          C  
ATOM    659  O   ARG A  38      -4.702 -11.976   9.996  1.00  1.440          O  
ATOM    660  CB  ARG A  38      -3.527 -10.620  12.596  1.00  2.190          C  
ATOM    661  CG  ARG A  38      -3.532  -9.361  13.468  1.00  2.190          C  
ATOM    662  CD  ARG A  38      -3.796  -8.114  12.711  1.00  2.190          C  
ATOM    663  NE  ARG A  38      -3.745  -6.958  13.599  1.00  2.190          N  
ATOM    664  CZ  ARG A  38      -2.624  -6.272  13.933  1.00  2.190          C  
ATOM    665  NH1 ARG A  38      -1.449  -6.614  13.436  1.00  2.190          N  
ATOM    666  NH2 ARG A  38      -2.711  -5.248  14.767  1.00  2.190          N  
ATOM    667  H   ARG A  38      -5.085 -11.672  14.284  1.00  1.780          H  
ATOM    668  HA  ARG A  38      -5.490 -10.342  11.803  1.00  1.920          H  
ATOM    669 1HB  ARG A  38      -2.972 -11.391  13.132  1.00  2.630          H  
ATOM    670 2HB  ARG A  38      -2.970 -10.393  11.683  1.00  2.630          H  
ATOM    671 1HG  ARG A  38      -4.346  -9.453  14.176  1.00  2.630          H  
ATOM    672 2HG  ARG A  38      -2.603  -9.261  14.015  1.00  2.630          H  
ATOM    673 1HD  ARG A  38      -3.065  -7.987  11.915  1.00  2.630          H  
ATOM    674 2HD  ARG A  38      -4.793  -8.153  12.274  1.00  2.630          H  
ATOM    675  HE  ARG A  38      -4.618  -6.648  14.005  1.00  2.630          H  
ATOM    676 1HH1 ARG A  38      -1.377  -7.381  12.789  1.00  2.630          H  
ATOM    677 2HH1 ARG A  38      -0.621  -6.095  13.693  1.00  2.630          H  
ATOM    678 1HH2 ARG A  38      -3.607  -4.980  15.149  1.00  2.630          H  
ATOM    679 2HH2 ARG A  38      -1.882  -4.731  15.022  1.00  2.630          H  
ATOM    680  N   LYS A  39      -4.821 -13.524  11.626  1.00  1.260          N  
ATOM    681  CA  LYS A  39      -4.677 -14.638  10.704  1.00  1.350          C  
ATOM    682  C   LYS A  39      -5.960 -14.935   9.946  1.00  1.240          C  
ATOM    683  O   LYS A  39      -5.981 -15.773   9.047  1.00  1.510          O  
ATOM    684  CB  LYS A  39      -4.164 -15.874  11.436  1.00  1.850          C  
ATOM    685  CG  LYS A  39      -2.754 -15.711  11.896  1.00  1.850          C  
ATOM    686  CD  LYS A  39      -2.146 -16.975  12.470  1.00  1.850          C  
ATOM    687  CE  LYS A  39      -0.623 -16.824  12.528  1.00  1.850          C  
ATOM    688  NZ  LYS A  39      -0.224 -15.638  13.287  1.00  1.850          N  
ATOM    689  H   LYS A  39      -4.932 -13.726  12.629  1.00  1.510          H  
ATOM    690  HA  LYS A  39      -3.932 -14.363   9.970  1.00  1.620          H  
ATOM    691 1HB  LYS A  39      -4.790 -16.064  12.314  1.00  2.220          H  
ATOM    692 2HB  LYS A  39      -4.217 -16.732  10.800  1.00  2.220          H  
ATOM    693 1HG  LYS A  39      -2.153 -15.352  11.100  1.00  2.220          H  
ATOM    694 2HG  LYS A  39      -2.758 -14.953  12.682  1.00  2.220          H  
ATOM    695 1HD  LYS A  39      -2.528 -17.141  13.482  1.00  2.220          H  
ATOM    696 2HD  LYS A  39      -2.405 -17.833  11.848  1.00  2.220          H  
ATOM    697 1HE  LYS A  39      -0.185 -17.699  12.993  1.00  2.220          H  
ATOM    698 2HE  LYS A  39      -0.240 -16.733  11.514  1.00  2.220          H  
ATOM    699 1HZ  LYS A  39       0.809 -15.563  13.290  1.00  2.220          H  
ATOM    700 2HZ  LYS A  39      -0.638 -14.842  12.837  1.00  2.220          H  
ATOM    701 3HZ  LYS A  39      -0.559 -15.692  14.266  1.00  2.220          H  
ATOM    702  N   ARG A  40      -7.037 -14.254  10.310  1.00  1.100          N  
ATOM    703  CA  ARG A  40      -8.291 -14.399   9.614  1.00  1.100          C  
ATOM    704  C   ARG A  40      -8.579 -13.060   8.940  1.00  0.970          C  
ATOM    705  O   ARG A  40      -9.020 -13.013   7.788  1.00  0.950          O  
ATOM    706  CB  ARG A  40      -9.400 -14.796  10.573  1.00  1.540          C  
ATOM    707  CG  ARG A  40      -9.147 -16.121  11.331  1.00  1.540          C  
ATOM    708  CD  ARG A  40      -9.014 -17.296  10.419  1.00  1.540          C  
ATOM    709  NE  ARG A  40      -8.832 -18.535  11.154  1.00  1.540          N  
ATOM    710  CZ  ARG A  40      -8.483 -19.718  10.600  1.00  1.540          C  
ATOM    711  NH1 ARG A  40      -8.271 -19.812   9.301  1.00  1.540          N  
ATOM    712  NH2 ARG A  40      -8.353 -20.787  11.370  1.00  1.540          N  
ATOM    713  H   ARG A  40      -6.979 -13.589  11.079  1.00  1.320          H  
ATOM    714  HA  ARG A  40      -8.197 -15.149   8.834  1.00  1.320          H  
ATOM    715 1HB  ARG A  40      -9.528 -14.009  11.318  1.00  1.850          H  
ATOM    716 2HB  ARG A  40     -10.339 -14.889  10.030  1.00  1.850          H  
ATOM    717 1HG  ARG A  40      -8.223 -16.036  11.905  1.00  1.850          H  
ATOM    718 2HG  ARG A  40      -9.976 -16.311  12.011  1.00  1.850          H  
ATOM    719 1HD  ARG A  40      -9.910 -17.385   9.805  1.00  1.850          H  
ATOM    720 2HD  ARG A  40      -8.144 -17.166   9.784  1.00  1.850          H  
ATOM    721  HE  ARG A  40      -8.985 -18.510  12.154  1.00  1.850          H  
ATOM    722 1HH1 ARG A  40      -8.359 -18.997   8.710  1.00  1.850          H  
ATOM    723 2HH1 ARG A  40      -8.011 -20.699   8.893  1.00  1.850          H  
ATOM    724 1HH2 ARG A  40      -8.518 -20.716  12.366  1.00  1.850          H  
ATOM    725 2HH2 ARG A  40      -8.092 -21.675  10.966  1.00  1.850          H  
ATOM    726  N   ARG A  41      -8.297 -11.958   9.645  1.00  0.960          N  
ATOM    727  CA  ARG A  41      -8.590 -10.640   9.117  1.00  0.950          C  
ATOM    728  C   ARG A  41      -7.702 -10.198   7.972  1.00  0.920          C  
ATOM    729  O   ARG A  41      -8.226  -9.675   6.986  1.00  0.880          O  
ATOM    730  CB  ARG A  41      -8.492  -9.590  10.216  1.00  1.330          C  
ATOM    731  CG  ARG A  41      -8.664  -8.114   9.758  1.00  1.330          C  
ATOM    732  CD  ARG A  41      -9.993  -7.817   9.141  1.00  1.330          C  
ATOM    733  NE  ARG A  41     -10.078  -6.416   8.737  1.00  1.330          N  
ATOM    734  CZ  ARG A  41     -11.009  -5.885   7.910  1.00  1.330          C  
ATOM    735  NH1 ARG A  41     -11.964  -6.633   7.389  1.00  1.330          N  
ATOM    736  NH2 ARG A  41     -10.959  -4.593   7.624  1.00  1.330          N  
ATOM    737  H   ARG A  41      -7.941 -12.030  10.596  1.00  1.150          H  
ATOM    738  HA  ARG A  41      -9.617 -10.661   8.758  1.00  1.140          H  
ATOM    739 1HB  ARG A  41      -9.238  -9.796  10.981  1.00  1.600          H  
ATOM    740 2HB  ARG A  41      -7.518  -9.669  10.692  1.00  1.600          H  
ATOM    741 1HG  ARG A  41      -8.562  -7.470  10.629  1.00  1.600          H  
ATOM    742 2HG  ARG A  41      -7.889  -7.849   9.036  1.00  1.600          H  
ATOM    743 1HD  ARG A  41     -10.137  -8.430   8.254  1.00  1.600          H  
ATOM    744 2HD  ARG A  41     -10.784  -8.020   9.861  1.00  1.600          H  
ATOM    745  HE  ARG A  41      -9.374  -5.788   9.104  1.00  1.600          H  
ATOM    746 1HH1 ARG A  41     -12.014  -7.617   7.602  1.00  1.600          H  
ATOM    747 2HH1 ARG A  41     -12.651  -6.220   6.774  1.00  1.600          H  
ATOM    748 1HH2 ARG A  41     -10.230  -4.015   8.021  1.00  1.600          H  
ATOM    749 2HH2 ARG A  41     -11.646  -4.182   7.009  1.00  1.600          H  
ATOM    750  N   THR A  42      -6.380 -10.406   8.041  1.00  1.000          N  
ATOM    751  CA  THR A  42      -5.598  -9.868   6.948  1.00  1.030          C  
ATOM    752  C   THR A  42      -5.602 -10.857   5.795  1.00  0.880          C  
ATOM    753  O   THR A  42      -5.358 -10.472   4.651  1.00  0.870          O  
ATOM    754  CB  THR A  42      -4.192  -9.454   7.390  1.00  1.430          C  
ATOM    755  OG1 THR A  42      -3.477 -10.568   7.828  1.00  1.430          O  
ATOM    756  CG2 THR A  42      -4.305  -8.476   8.547  1.00  1.430          C  
ATOM    757  H   THR A  42      -5.908 -10.883   8.817  1.00  1.200          H  
ATOM    758  HA  THR A  42      -6.080  -8.958   6.600  1.00  1.240          H  
ATOM    759  HB  THR A  42      -3.677  -8.984   6.570  1.00  1.720          H  
ATOM    760  HG1 THR A  42      -2.556 -10.329   7.930  1.00  1.720          H  
ATOM    761 1HG2 THR A  42      -3.308  -8.175   8.868  1.00  1.720          H  
ATOM    762 2HG2 THR A  42      -4.865  -7.600   8.224  1.00  1.720          H  
ATOM    763 3HG2 THR A  42      -4.824  -8.951   9.381  1.00  1.720          H  
ATOM    764  N   LEU A  43      -5.984 -12.109   6.077  1.00  0.860          N  
ATOM    765  CA  LEU A  43      -6.190 -13.096   5.030  1.00  0.860          C  
ATOM    766  C   LEU A  43      -7.391 -12.633   4.210  1.00  0.840          C  
ATOM    767  O   LEU A  43      -7.303 -12.506   2.992  1.00  0.920          O  
ATOM    768  CB  LEU A  43      -6.434 -14.489   5.617  1.00  1.200          C  
ATOM    769  CG  LEU A  43      -6.798 -15.642   4.604  1.00  1.200          C  
ATOM    770  CD1 LEU A  43      -5.670 -15.888   3.576  1.00  1.200          C  
ATOM    771  CD2 LEU A  43      -7.111 -16.909   5.398  1.00  1.200          C  
ATOM    772  H   LEU A  43      -6.106 -12.383   7.044  1.00  1.030          H  
ATOM    773  HA  LEU A  43      -5.308 -13.114   4.393  1.00  1.030          H  
ATOM    774 1HB  LEU A  43      -5.544 -14.791   6.170  1.00  1.440          H  
ATOM    775 2HB  LEU A  43      -7.255 -14.415   6.329  1.00  1.440          H  
ATOM    776  HG  LEU A  43      -7.684 -15.351   4.054  1.00  1.440          H  
ATOM    777 1HD1 LEU A  43      -5.975 -16.678   2.892  1.00  1.440          H  
ATOM    778 2HD1 LEU A  43      -5.489 -14.984   3.005  1.00  1.440          H  
ATOM    779 3HD1 LEU A  43      -4.759 -16.192   4.073  1.00  1.440          H  
ATOM    780 1HD2 LEU A  43      -7.399 -17.705   4.714  1.00  1.440          H  
ATOM    781 2HD2 LEU A  43      -6.254 -17.219   5.963  1.00  1.440          H  
ATOM    782 3HD2 LEU A  43      -7.932 -16.705   6.085  1.00  1.440          H  
ATOM    783  N   LYS A  44      -8.510 -12.297   4.877  1.00  0.820          N  
ATOM    784  CA  LYS A  44      -9.682 -11.830   4.135  1.00  0.880          C  
ATOM    785  C   LYS A  44      -9.347 -10.603   3.290  1.00  0.930          C  
ATOM    786  O   LYS A  44      -9.850 -10.468   2.166  1.00  1.080          O  
ATOM    787  CB  LYS A  44     -10.852 -11.530   5.073  1.00  1.210          C  
ATOM    788  CG  LYS A  44     -11.523 -12.778   5.661  1.00  1.210          C  
ATOM    789  CD  LYS A  44     -12.650 -12.414   6.628  1.00  1.210          C  
ATOM    790  CE  LYS A  44     -13.302 -13.659   7.221  1.00  1.210          C  
ATOM    791  NZ  LYS A  44     -14.390 -13.313   8.184  1.00  1.210          N  
ATOM    792  H   LYS A  44      -8.566 -12.411   5.894  1.00  0.980          H  
ATOM    793  HA  LYS A  44      -9.991 -12.627   3.459  1.00  1.060          H  
ATOM    794 1HB  LYS A  44     -10.492 -10.920   5.907  1.00  1.450          H  
ATOM    795 2HB  LYS A  44     -11.606 -10.953   4.543  1.00  1.450          H  
ATOM    796 1HG  LYS A  44     -11.939 -13.366   4.841  1.00  1.450          H  
ATOM    797 2HG  LYS A  44     -10.788 -13.390   6.167  1.00  1.450          H  
ATOM    798 1HD  LYS A  44     -12.240 -11.809   7.439  1.00  1.450          H  
ATOM    799 2HD  LYS A  44     -13.406 -11.830   6.105  1.00  1.450          H  
ATOM    800 1HE  LYS A  44     -13.719 -14.261   6.417  1.00  1.450          H  
ATOM    801 2HE  LYS A  44     -12.541 -14.242   7.744  1.00  1.450          H  
ATOM    802 1HZ  LYS A  44     -14.795 -14.161   8.556  1.00  1.450          H  
ATOM    803 2HZ  LYS A  44     -14.009 -12.763   8.941  1.00  1.450          H  
ATOM    804 3HZ  LYS A  44     -15.106 -12.780   7.709  1.00  1.450          H  
ATOM    805  N   VAL A  45      -8.508  -9.706   3.821  1.00  0.900          N  
ATOM    806  CA  VAL A  45      -8.100  -8.530   3.064  1.00  1.050          C  
ATOM    807  C   VAL A  45      -7.314  -8.952   1.829  1.00  1.090          C  
ATOM    808  O   VAL A  45      -7.566  -8.448   0.736  1.00  1.260          O  
ATOM    809  CB  VAL A  45      -7.246  -7.575   3.932  1.00  1.410          C  
ATOM    810  CG1 VAL A  45      -6.633  -6.456   3.077  1.00  1.410          C  
ATOM    811  CG2 VAL A  45      -8.133  -6.964   5.027  1.00  1.410          C  
ATOM    812  H   VAL A  45      -8.179  -9.849   4.781  1.00  1.080          H  
ATOM    813  HA  VAL A  45      -8.995  -8.000   2.742  1.00  1.260          H  
ATOM    814  HB  VAL A  45      -6.433  -8.133   4.380  1.00  1.690          H  
ATOM    815 1HG1 VAL A  45      -6.038  -5.804   3.713  1.00  1.690          H  
ATOM    816 2HG1 VAL A  45      -5.989  -6.875   2.302  1.00  1.690          H  
ATOM    817 3HG1 VAL A  45      -7.431  -5.879   2.607  1.00  1.690          H  
ATOM    818 1HG2 VAL A  45      -7.539  -6.302   5.655  1.00  1.690          H  
ATOM    819 2HG2 VAL A  45      -8.940  -6.400   4.563  1.00  1.690          H  
ATOM    820 3HG2 VAL A  45      -8.557  -7.743   5.636  1.00  1.690          H  
ATOM    821  N   ALA A  46      -6.355  -9.863   2.005  1.00  0.990          N  
ATOM    822  CA  ALA A  46      -5.551 -10.371   0.906  1.00  1.090          C  
ATOM    823  C   ALA A  46      -6.380 -11.080  -0.173  1.00  1.220          C  
ATOM    824  O   ALA A  46      -6.062 -10.983  -1.364  1.00  1.370          O  
ATOM    825  CB  ALA A  46      -4.527 -11.348   1.443  1.00  1.490          C  
ATOM    826  H   ALA A  46      -6.151 -10.190   2.953  1.00  1.190          H  
ATOM    827  HA  ALA A  46      -5.050  -9.522   0.448  1.00  1.310          H  
ATOM    828 1HB  ALA A  46      -3.906 -11.703   0.628  1.00  1.780          H  
ATOM    829 2HB  ALA A  46      -3.918 -10.857   2.185  1.00  1.780          H  
ATOM    830 3HB  ALA A  46      -5.043 -12.183   1.896  1.00  1.780          H  
ATOM    831  N   GLN A  47      -7.403 -11.833   0.257  1.00  1.190          N  
ATOM    832  CA  GLN A  47      -8.276 -12.589  -0.640  1.00  1.350          C  
ATOM    833  C   GLN A  47      -9.262 -11.732  -1.446  1.00  1.460          C  
ATOM    834  O   GLN A  47      -9.519 -12.040  -2.612  1.00  1.710          O  
ATOM    835  CB  GLN A  47      -9.052 -13.636   0.161  1.00  1.830          C  
ATOM    836  CG  GLN A  47      -8.203 -14.778   0.709  1.00  1.830          C  
ATOM    837  CD  GLN A  47      -9.000 -15.689   1.605  1.00  1.830          C  
ATOM    838  OE1 GLN A  47      -9.885 -15.242   2.344  1.00  1.830          O  
ATOM    839  NE2 GLN A  47      -8.702 -16.977   1.543  1.00  1.830          N  
ATOM    840  H   GLN A  47      -7.544 -11.900   1.268  1.00  1.430          H  
ATOM    841  HA  GLN A  47      -7.640 -13.111  -1.352  1.00  1.620          H  
ATOM    842 1HB  GLN A  47      -9.534 -13.145   1.006  1.00  2.190          H  
ATOM    843 2HB  GLN A  47      -9.837 -14.063  -0.462  1.00  2.190          H  
ATOM    844 1HG  GLN A  47      -7.818 -15.363  -0.125  1.00  2.190          H  
ATOM    845 2HG  GLN A  47      -7.376 -14.365   1.281  1.00  2.190          H  
ATOM    846 1HE2 GLN A  47      -9.200 -17.635   2.111  1.00  2.190          H  
ATOM    847 2HE2 GLN A  47      -7.982 -17.289   0.923  1.00  2.190          H  
ATOM    848  N   LYS A  48      -9.828 -10.702  -0.803  1.00  1.380          N  
ATOM    849  CA  LYS A  48     -10.806  -9.776  -1.377  1.00  1.560          C  
ATOM    850  C   LYS A  48     -10.645  -9.524  -2.875  1.00  1.970          C  
ATOM    851  O   LYS A  48     -11.657  -9.395  -3.567  1.00  2.500          O  
ATOM    852  OXT LYS A  48      -9.596  -9.012  -3.268  1.00  2.340          O  
ATOM    853  CB  LYS A  48     -10.763  -8.438  -0.633  1.00  2.000          C  
ATOM    854  CG  LYS A  48     -11.815  -7.418  -1.096  1.00  2.000          C  
ATOM    855  CD  LYS A  48     -11.774  -6.142  -0.247  1.00  2.000          C  
ATOM    856  CE  LYS A  48     -12.836  -5.139  -0.690  1.00  2.000          C  
ATOM    857  NZ  LYS A  48     -12.806  -3.892   0.132  1.00  2.000          N  
ATOM    858  H   LYS A  48      -9.595 -10.576   0.187  1.00  1.660          H  
ATOM    859  HA  LYS A  48     -11.794 -10.210  -1.226  1.00  1.870          H  
ATOM    860 1HB  LYS A  48     -10.898  -8.616   0.435  1.00  2.400          H  
ATOM    861 2HB  LYS A  48      -9.774  -7.992  -0.759  1.00  2.400          H  
ATOM    862 1HG  LYS A  48     -11.621  -7.156  -2.139  1.00  2.400          H  
ATOM    863 2HG  LYS A  48     -12.804  -7.869  -1.035  1.00  2.400          H  
ATOM    864 1HD  LYS A  48     -11.936  -6.400   0.801  1.00  2.400          H  
ATOM    865 2HD  LYS A  48     -10.789  -5.683  -0.341  1.00  2.400          H  
ATOM    866 1HE  LYS A  48     -12.664  -4.878  -1.734  1.00  2.400          H  
ATOM    867 2HE  LYS A  48     -13.820  -5.598  -0.599  1.00  2.400          H  
ATOM    868 1HZ  LYS A  48     -13.522  -3.257  -0.193  1.00  2.400          H  
ATOM    869 2HZ  LYS A  48     -12.977  -4.122   1.102  1.00  2.400          H  
ATOM    870 3HZ  LYS A  48     -11.902  -3.451   0.046  1.00  2.400          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 -255.308 27.4999 221.322 -21.5307 6.34504 16.2483 102.75 -108.887 -0.47639 -3.05282 -87.3308 -10.4481 -36.9741 -1.38218 -7.37018 -3.12115 0 0.20987 3.67915 43.6135 45.3699 -7.31187 2.90425 -36.8984 -7.39695 32.0265 -85.52
GLU:NtermProteinFull_1 -2.68089 0.16213 3.64018 -0.33815 0.06096 0.47978 1.48115 -1.38355 -0.02335 -0.13741 -1.17295 0.24226 0 0 0 0 0 0.00011 0.00047 0 2.9108 0 0 -2.7348 0 0.06986 0.57659
PHE_2 -2.46506 0.30355 2.80412 -1.05181 0.12305 0.4161 1.42801 -1.31109 -0 -0 -1.32742 0.04475 0 0 0 0 0 0.09872 0.03273 0 1.80099 -0.40931 0 1.0402 0.12827 0.32445 1.98024
ASP_3 -4.10004 0.39877 5.25672 -0.12001 0.0145 0.3743 2.07541 -2.31979 -0 -0 -2.05296 -0.46759 0 0 0 0 0 -0.13311 0.01828 0 1.80236 0.01342 0 -2.3716 0.13075 0.43903 -1.04156
GLU_4 -7.03434 0.88822 7.90386 -0.19794 0.01589 0.25452 3.08143 -3.33148 -0.03567 -0.15917 -2.80657 -0.51243 0 0 0 0 0 -0.04469 0.07851 0 3.75137 -0.33014 0 -2.7348 -0.36332 0.4141 -1.16265
GLU_5 -5.1134 0.54412 7.36505 -0.63844 0.11077 1.16613 3.32907 -3.11192 -0.04182 -0.2524 -5.24139 -0.5159 0 0 -1.10821 -0.63788 0 -0.03985 0.00557 0 3.81913 -0.32581 0 -2.7348 -0.69352 0.42303 -3.69246
ASP_6 -3.39379 0.42892 4.79591 -0.10275 0.00149 0.31056 1.82263 -2.18639 -0.00588 -0.05376 -1.47281 -0.29375 0 0 0 0 0 -0.04248 0.00035 0 2.00049 -0.1601 0 -2.3716 -0.31341 0.3591 -0.67726
ASP_7 -3.29168 0.19777 4.27697 -0.1105 0.00693 0.33468 1.39124 -1.86607 -0 -0 -0.44606 -0.44129 0 0 0 0 0 -0.07779 0.00943 0 1.72806 0.03089 0 -2.3716 -0.21106 0.31101 -0.52906
LYS_8 -5.93887 0.61683 5.53412 -0.51574 0.14085 0.34678 2.45947 -2.3234 -0.024 -0.0982 -3.2648 -0.00564 0 0 0 0 0 -0.02311 0.18223 1.79658 0 -0.02338 0 -1.5107 -0.3927 0.51521 -2.52849
GLU_9 -4.33943 0.5857 5.24104 -0.36276 0.13181 0.45427 2.78399 -2.32077 -0.00172 -0.01452 -2.14594 -0.67502 0 0 0 0 0 -0.07905 0.00329 0 3.22912 -0.21914 0 -2.7348 -0.26921 0.55195 -0.18119
ALA_10 -3.65362 0.36352 3.86744 -0.02349 0 0 1.47262 -1.9989 -0.00588 -0.05376 -1.73707 -0.39966 0 0 0 0 0 -0.0951 0 0 0 -0.42628 0 1.8394 -0.37329 0.35638 -0.86768
SER_11 -4.0147 0.43674 4.77591 -0.02304 0 0.02171 2.33396 -2.29099 -0 -0 -1.93404 -0.25157 0 0 0 0 0 -0.02838 0.0019 0.49154 0 0.32674 0.60016 -0.77834 -0.13362 0.29931 -0.1667
LYS_12 -6.51232 0.50965 7.00891 -0.52256 0.12279 0.27828 3.39406 -2.99665 -0.00852 -0.05915 -3.47801 0.222 0 0 0 -0.63788 0 -0.04572 0.07864 3.29466 0 -0.0621 0 -1.5107 -0.11826 0.4408 -0.60209
ASP_13 -5.36753 0.71764 7.66685 -0.21205 0.00211 0.68603 3.51371 -3.25363 -0 -0 -5.59418 -0.0812 0 0 0 0 0 -0.00548 0.00063 0 3.18354 0.2303 0 -2.3716 -0.16072 0.41334 -0.63225
ARG_14 -5.13369 0.27497 5.64276 -0.44668 0.0642 0.2262 1.96075 -2.59432 -0.00172 -0.01452 -1.80734 0.32593 0 0 0 0 0 0.06409 0.29538 2.08112 0 -0.15277 0 -1.2888 -0.14798 0.21695 -0.43547
ILE_15 -8.42007 0.85612 4.00702 -0.50854 0.38475 0.09932 2.93826 -2.86534 -0 -0 -1.51511 0.12795 0 0 0 0 0 -0.04784 0.01595 0.53277 0 -0.50355 0 0.73287 -0.18809 0.37116 -3.98238
LEU_16 -8.40977 1.34535 3.55228 -0.46753 0.19128 0.11049 2.98497 -2.73553 -0.00514 -0.01482 -2.51956 0.2225 0 0 0 0 0 -0.05096 0.09163 0.27974 0 -0.2885 0 0.18072 -0.13339 0.46664 -5.19959
LYS_17 -4.43879 0.50992 6.2269 -0.57392 0.11471 0.50066 2.96829 -2.58661 -0 -0 -5.31194 0.463 0 0 -0.96594 0 0 -0.05218 0.10051 2.88374 0 -0.02448 0 -1.5107 -0.50787 0.52308 -1.6816
LYS_18 -3.9066 0.35499 3.74673 -0.339 0.06478 0.19967 1.38925 -1.67607 -0 -0 -1.16462 -0.21713 0 0 0 0 0 -0.02317 0.07273 1.76173 0 -0.07036 0 -1.5107 -0.59179 0.41251 -1.49705
ILE_19 -9.16051 1.99954 1.40211 -0.44648 0.46418 0.07505 1.42024 -2.14559 -0 -0 -0.31779 0.26681 0 0 0 0 0 0.45257 0.02844 0.36152 0 -0.22118 0 0.73287 0.5661 1.16754 -3.35459
GLN_20 -4.8252 0.4245 3.91754 -0.3127 0.10867 0.2778 1.58469 -1.74182 -0.00782 -0.02345 0.24244 -0.68518 0 0 -0.96594 0 0 0.01213 0.24161 0 2.96146 -0.27934 0 -0.18838 1.27904 4.04379 6.06383
GLN_21 -6.837 0.87416 5.51908 -0.3199 0.0783 0.31104 2.88553 -2.80907 -0 -0 -2.72235 -0.66493 0 0 -1.03977 0 0 -0.03785 0.02037 0 2.70325 -0.1702 0 -0.18838 0.35352 3.92281 1.87859
LYS_22 -4.43674 0.53215 4.04609 -0.32545 0.04379 0.16379 1.20194 -1.71328 -0.00269 -0.00863 -1.36657 0.01468 0 0 -0.57117 0 0 -0.01682 0.00336 1.77682 0 -0.05879 0 -1.5107 -0.40787 1.2652 -1.37089
LYS_23 -2.96117 0.15143 3.55484 -0.29772 0.03502 0.14207 0.72741 -1.51843 -0 -0 -0.47624 -0.15971 0 0 0 0 0 -0.01616 0.00055 1.86533 0 -0.20207 0 -1.5107 -0.20393 0.43172 -0.43775
GLU_24 -3.55323 0.07946 4.25081 -0.45785 0.26559 1.44318 1.1809 -1.81308 -0.02386 -0.15894 -1.49151 -2.89048 0 0 0 0 0 -0.0365 0.01158 0 3.89598 -0.16727 0 -2.7348 -0.02034 0.3449 -1.87548
ILE_25 -7.45893 0.89881 3.74243 -0.64637 0.43879 0.14728 2.5661 -2.42097 -0.046 -0.36212 -2.5297 -0.03351 0 0 0 0 0 -0.00011 0.0376 0.98348 0 -0.32837 0 0.73287 0.09867 0.59414 -3.58591
ILE_26 -9.12395 1.6802 4.36424 -0.68624 0.56808 0.16048 3.03544 -2.97101 -0 -0 -1.59394 0.34809 0 0 0 0 0 0.1171 0.04733 0.68822 0 -0.15239 0 0.73287 0.25035 1.01937 -1.51576
GLN_27 -4.73857 0.33838 4.46247 -0.71277 0.17515 0.82518 1.76871 -2.14871 -0 -0 -2.13676 -0.53303 0 0 -0.57117 -0.92269 0 0.07316 0.36257 0 2.50597 -0.15605 0 -0.18838 -0.15563 0.81186 -0.94032
LYS_28 -3.99875 0.34567 5.02997 -0.29211 0.0363 0.13524 2.34968 -2.24308 -0.02495 -0.15078 -1.8225 -0.12902 0 0 0 0 0 -0.02329 0.0326 1.86341 0 -0.08602 0 -1.5107 0.11871 0.36605 -0.00358
LEU_29 -8.18905 1.33612 3.62662 -0.61269 0.17464 0.22851 2.40804 -2.56314 -0.00248 -0.00972 -1.69789 -0.14254 0 0 0 0 0 -0.01999 0.28769 1.64838 0 -0.23899 0 0.18072 0.18931 0.58672 -2.80974
ARG_30 -4.56877 0.29379 3.89285 -0.93264 0.20425 0.7162 2.03618 -1.99276 -0.02565 -0.17512 -1.95055 -0.13202 0 0 0 -0.92269 0 -0.08653 0.17972 3.28664 0 -0.14691 0 -1.2888 -0.32545 0.83104 -1.10724
GLY_31 -1.90555 0.18543 2.35983 -6e-05 0 0 0.77329 -1.13694 -0 -0 -0.80303 -0.37157 0 0 0 0 0 -0.13332 0 0 0 0.35393 0 0.83697 -0.24631 0.53271 0.44538
GLN_32 -5.69495 0.7861 6.26742 -0.60596 0.13233 0.58649 2.24655 -2.52782 -0.04588 -0.2751 -1.38226 -0.5848 0 0 0 0 0 -0.00037 0.09915 0 2.0316 -0.05984 0 -0.18838 -0.16788 0.82421 1.44062
PRO_33 -5.36341 0.80202 4.26955 -0.11245 0.00072 0.08416 2.14706 -1.76796 -0.02038 -0.12813 -2.78532 0.29069 0 0 0 0 0 -0.07019 0.03757 0.13549 0 -1.1491 0 -2.4119 -0.47445 1.01314 -5.50288
TRP_34 -8.74587 0.89786 5.59013 -1.39931 0.28939 0.55804 1.52344 -2.73969 -0.01167 -0.06097 -1.69081 -0.72106 0 0 -1.10821 0 0 -0.1826 0.1883 0 1.16696 -0.08639 0 1.6906 -0.38356 0.55372 -4.67172
TYR_35 -4.8401 0.65832 2.23224 -1.0161 0.27337 0.57099 0.44904 -1.42537 -2e-05 -0.00039 -0.09828 -0.59143 0 0 0 0 0 0.00201 0.00847 0 3.13341 -0.25555 0.04442 1.2797 -0.33052 0.48777 0.58196
MET_36 -7.15917 0.62806 5.35788 -0.35276 0.04171 0.06828 2.61883 -2.20535 -0.02085 -0.1325 -1.17781 -0.08096 0 0 0 0 0 0.04416 0.07867 2.68383 0 -0.012 0 0.60916 -0.52604 0.49037 0.9535
LYS_37 -3.73573 0.31526 3.45156 -0.41911 0.06613 0.22687 1.96477 -1.524 -0 -0 -1.88937 0.11538 0 0 0 0 0 -0.12242 0.00646 1.36781 0 -0.0291 0 -1.5107 -0.44652 0.48052 -1.68219
ARG_38 -6.71659 0.59932 5.1714 -0.77545 0.20903 0.47837 2.50515 -2.35763 -0 -0 0.0169 0.15405 0 0 0 0 0 -0.09713 0.12548 3.4234 0 -0.1389 0 -1.2888 -0.46719 0.35085 1.19226
LYS_39 -8.24919 0.89567 8.37926 -0.43676 0.09191 0.34314 3.54678 -3.67553 -0.02246 -0.15714 -4.13401 0.30101 0 0 0 0 0 0.15194 0.43896 2.23696 0 -0.03519 0 -1.5107 -0.49593 0.4253 -1.90598
ARG_40 -4.55727 0.31976 4.78926 -0.67125 0.24853 0.38687 2.0966 -2.25816 -0.02198 -0.15277 -1.53718 0.21814 0 0 0 0 0 -0.02131 0.12335 1.98732 0 -0.11141 0 -1.2888 0.03897 0.48042 0.06908
ARG_41 -4.75168 0.29587 4.37115 -0.96027 0.29325 0.88459 2.27921 -2.23562 -0 -0 -1.27562 0.03092 0 0 0 0 0 -0.01141 0.12177 2.50527 0 -0.02698 0 -1.2888 0.22242 0.73547 1.18952
THR_42 -6.0345 0.41692 4.61857 -0.11818 0.08171 0.05962 2.78382 -2.61533 -0.00501 -0.08721 -1.50461 -1.20479 0 0 0 0 0 0.84273 0.02294 0.13612 0 -0.21026 2.25968 -1.0874 -0.2688 0.8432 -1.07078
LEU_43 -8.63667 0.78769 4.6601 -0.64636 0.13626 0.21146 2.61742 -3.14952 -0.00051 -0.00397 -1.06468 0.10554 0 0 0 0 0 0.04615 0.08465 0.74364 0 -0.18476 0 0.18072 -0.1522 0.63651 -3.62853
LYS_44 -4.92784 0.2379 5.3738 -0.29936 0.02303 0.13111 2.41301 -2.54282 -0 -0 -2.12463 -0.02546 0 0 0 0 0 0.06785 0.04644 1.67371 0 -0.06003 0 -1.5107 -0.16171 0.4081 -1.27759
VAL_45 -4.74035 0.38524 3.87848 -0.30653 0.18793 0.06958 1.86227 -2.21324 -0.01998 -0.1521 -0.10994 -0.11872 0 0 0 0 0 -0.0233 0.01668 0.04065 0 -0.32789 0 1.9342 -0.25529 0.21708 0.32477
ALA_46 -5.12747 0.50379 2.56859 -0.0235 0 0 2.25455 -2.1675 -0 -0 -1.5384 -0.3506 0 0 -1.03977 0 0 -0.05133 0 0 0 -0.30786 0 1.8394 -0.29117 0.2945 -3.43677
GLN_47 -4.27504 0.25359 4.06192 -0.26385 0.04149 0.20428 1.47069 -1.93279 -0 -0 -1.05841 -0.4517 0 0 0 0 0 -0.02332 0.03374 0 2.74541 -0.06841 0 -0.18838 -0.33437 0.4044 0.61924
LYS:CtermProteinFull_48 -1.78049 0.08194 2.79887 -0.52562 0.08462 0.49921 1.22465 -1.17798 -0.02049 -0.15606 -0.31717 -0.20907 0 0 0 0 0 0 0.00486 1.08366 0 0 0 -1.5107 -0.05967 0.55523 0.57578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600718 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 27.258
ATOM      1  N   GLU A   1       8.117  10.965 -12.909  1.00  0.620          N  
ATOM      2  CA  GLU A   1       8.558  10.301 -14.135  1.00  0.630          C  
ATOM      3  C   GLU A   1       9.764  11.018 -14.727  1.00  0.810          C  
ATOM      4  O   GLU A   1       9.996  12.196 -14.436  1.00  0.870          O  
ATOM      5  CB  GLU A   1       7.439  10.221 -15.167  1.00  0.880          C  
ATOM      6  CG  GLU A   1       6.208   9.466 -14.701  1.00  0.880          C  
ATOM      7  CD  GLU A   1       6.450   8.017 -14.393  1.00  0.880          C  
ATOM      8  OE1 GLU A   1       7.250   7.402 -15.046  1.00  0.880          O  
ATOM      9  OE2 GLU A   1       5.871   7.543 -13.440  1.00  0.880          O  
ATOM     10 1H   GLU A   1       7.881  10.261 -12.223  1.00  0.740          H  
ATOM     11 2H   GLU A   1       8.869  11.536 -12.550  1.00  0.740          H  
ATOM     12 3H   GLU A   1       7.300  11.549 -13.078  1.00  0.740          H  
ATOM     13  HA  GLU A   1       8.861   9.283 -13.886  1.00  0.760          H  
ATOM     14 1HB  GLU A   1       7.132  11.219 -15.424  1.00  1.050          H  
ATOM     15 2HB  GLU A   1       7.805   9.747 -16.076  1.00  1.050          H  
ATOM     16 1HG  GLU A   1       5.826   9.953 -13.807  1.00  1.050          H  
ATOM     17 2HG  GLU A   1       5.438   9.541 -15.473  1.00  1.050          H  
ATOM     18  N   PHE A   2      10.461  10.322 -15.631  1.00  0.920          N  
ATOM     19  CA  PHE A   2      11.701  10.768 -16.290  1.00  1.150          C  
ATOM     20  C   PHE A   2      11.689  12.211 -16.797  1.00  1.080          C  
ATOM     21  O   PHE A   2      12.658  12.945 -16.614  1.00  1.120          O  
ATOM     22  CB  PHE A   2      12.027   9.843 -17.462  1.00  1.520          C  
ATOM     23  CG  PHE A   2      13.270  10.232 -18.187  1.00  1.520          C  
ATOM     24  CD1 PHE A   2      14.513   9.873 -17.689  1.00  1.520          C  
ATOM     25  CD2 PHE A   2      13.211  10.964 -19.363  1.00  1.520          C  
ATOM     26  CE1 PHE A   2      15.664  10.238 -18.348  1.00  1.520          C  
ATOM     27  CE2 PHE A   2      14.356  11.329 -20.017  1.00  1.520          C  
ATOM     28  CZ  PHE A   2      15.588  10.966 -19.513  1.00  1.520          C  
ATOM     29  H   PHE A   2      10.142   9.384 -15.849  1.00  1.100          H  
ATOM     30  HA  PHE A   2      12.507  10.684 -15.561  1.00  1.380          H  
ATOM     31 1HB  PHE A   2      12.144   8.823 -17.104  1.00  1.820          H  
ATOM     32 2HB  PHE A   2      11.204   9.853 -18.177  1.00  1.820          H  
ATOM     33  HD1 PHE A   2      14.573   9.300 -16.764  1.00  1.820          H  
ATOM     34  HD2 PHE A   2      12.238  11.264 -19.773  1.00  1.820          H  
ATOM     35  HE1 PHE A   2      16.635   9.952 -17.946  1.00  1.820          H  
ATOM     36  HE2 PHE A   2      14.284  11.910 -20.937  1.00  1.820          H  
ATOM     37  HZ  PHE A   2      16.497  11.258 -20.034  1.00  1.820          H  
ATOM     38  N   ASP A   3      10.586  12.638 -17.397  1.00  1.020          N  
ATOM     39  CA  ASP A   3      10.490  13.975 -17.978  1.00  1.010          C  
ATOM     40  C   ASP A   3      10.009  15.033 -16.971  1.00  0.930          C  
ATOM     41  O   ASP A   3       9.527  16.095 -17.373  1.00  0.920          O  
ATOM     42  CB  ASP A   3       9.525  13.949 -19.163  1.00  1.420          C  
ATOM     43  CG  ASP A   3      10.030  13.136 -20.357  1.00  1.420          C  
ATOM     44  OD1 ASP A   3      11.169  13.270 -20.739  1.00  1.420          O  
ATOM     45  OD2 ASP A   3       9.265  12.348 -20.852  1.00  1.420          O  
ATOM     46  H   ASP A   3       9.811  12.001 -17.507  1.00  1.220          H  
ATOM     47  HA  ASP A   3      11.480  14.266 -18.332  1.00  1.210          H  
ATOM     48 1HB  ASP A   3       8.567  13.536 -18.837  1.00  1.700          H  
ATOM     49 2HB  ASP A   3       9.339  14.969 -19.498  1.00  1.700          H  
ATOM     50  N   GLU A   4      10.156  14.737 -15.667  1.00  0.920          N  
ATOM     51  CA  GLU A   4       9.751  15.591 -14.542  1.00  0.910          C  
ATOM     52  C   GLU A   4       8.250  15.790 -14.573  1.00  0.790          C  
ATOM     53  O   GLU A   4       7.722  16.879 -14.337  1.00  0.810          O  
ATOM     54  CB  GLU A   4      10.479  16.955 -14.551  1.00  1.280          C  
ATOM     55  CG  GLU A   4      12.011  16.865 -14.435  1.00  1.280          C  
ATOM     56  CD  GLU A   4      12.714  18.222 -14.318  1.00  1.280          C  
ATOM     57  OE1 GLU A   4      12.060  19.235 -14.403  1.00  1.280          O  
ATOM     58  OE2 GLU A   4      13.910  18.224 -14.139  1.00  1.280          O  
ATOM     59  H   GLU A   4      10.545  13.822 -15.424  1.00  1.100          H  
ATOM     60  HA  GLU A   4      10.003  15.077 -13.614  1.00  1.090          H  
ATOM     61 1HB  GLU A   4      10.237  17.506 -15.454  1.00  1.530          H  
ATOM     62 2HB  GLU A   4      10.126  17.552 -13.710  1.00  1.530          H  
ATOM     63 1HG  GLU A   4      12.256  16.268 -13.559  1.00  1.530          H  
ATOM     64 2HG  GLU A   4      12.392  16.340 -15.311  1.00  1.530          H  
ATOM     65  N   GLU A   5       7.569  14.693 -14.860  1.00  0.690          N  
ATOM     66  CA  GLU A   5       6.116  14.689 -14.925  1.00  0.600          C  
ATOM     67  C   GLU A   5       5.477  14.125 -13.661  1.00  0.540          C  
ATOM     68  O   GLU A   5       5.772  13.007 -13.202  1.00  0.540          O  
ATOM     69  CB  GLU A   5       5.615  13.950 -16.170  1.00  0.880          C  
ATOM     70  CG  GLU A   5       4.093  13.943 -16.317  1.00  0.880          C  
ATOM     71  CD  GLU A   5       3.618  13.293 -17.572  1.00  0.880          C  
ATOM     72  OE1 GLU A   5       4.433  12.839 -18.336  1.00  0.880          O  
ATOM     73  OE2 GLU A   5       2.430  13.263 -17.778  1.00  0.880          O  
ATOM     74  H   GLU A   5       8.130  13.854 -15.001  1.00  0.830          H  
ATOM     75  HA  GLU A   5       5.783  15.724 -15.022  1.00  0.720          H  
ATOM     76 1HB  GLU A   5       6.042  14.414 -17.062  1.00  1.050          H  
ATOM     77 2HB  GLU A   5       5.947  12.928 -16.152  1.00  1.050          H  
ATOM     78 1HG  GLU A   5       3.658  13.406 -15.475  1.00  1.050          H  
ATOM     79 2HG  GLU A   5       3.730  14.968 -16.284  1.00  1.050          H  
ATOM     80  N   ASP A   6       4.543  14.893 -13.093  1.00  0.540          N  
ATOM     81  CA  ASP A   6       3.860  14.493 -11.863  1.00  0.520          C  
ATOM     82  C   ASP A   6       2.746  13.501 -12.167  1.00  0.440          C  
ATOM     83  O   ASP A   6       1.547  13.792 -12.051  1.00  0.470          O  
ATOM     84  CB  ASP A   6       3.282  15.725 -11.157  1.00  0.740          C  
ATOM     85  CG  ASP A   6       2.770  15.438  -9.741  1.00  0.740          C  
ATOM     86  OD1 ASP A   6       3.115  14.420  -9.187  1.00  0.740          O  
ATOM     87  OD2 ASP A   6       2.018  16.243  -9.212  1.00  0.740          O  
ATOM     88  H   ASP A   6       4.329  15.789 -13.509  1.00  0.650          H  
ATOM     89  HA  ASP A   6       4.581  14.011 -11.202  1.00  0.620          H  
ATOM     90 1HB  ASP A   6       4.049  16.498 -11.100  1.00  0.880          H  
ATOM     91 2HB  ASP A   6       2.458  16.127 -11.749  1.00  0.880          H  
ATOM     92  N   ASP A   7       3.142  12.304 -12.559  1.00  0.360          N  
ATOM     93  CA  ASP A   7       2.167  11.316 -12.953  1.00  0.320          C  
ATOM     94  C   ASP A   7       1.663  10.580 -11.724  1.00  0.330          C  
ATOM     95  O   ASP A   7       2.122   9.484 -11.374  1.00  0.290          O  
ATOM     96  CB  ASP A   7       2.728  10.361 -14.008  1.00  0.460          C  
ATOM     97  CG  ASP A   7       1.668   9.437 -14.623  1.00  0.460          C  
ATOM     98  OD1 ASP A   7       0.590   9.315 -14.059  1.00  0.460          O  
ATOM     99  OD2 ASP A   7       1.934   8.857 -15.648  1.00  0.460          O  
ATOM    100  H   ASP A   7       4.149  12.150 -12.620  1.00  0.430          H  
ATOM    101  HA  ASP A   7       1.319  11.832 -13.405  1.00  0.380          H  
ATOM    102 1HB  ASP A   7       3.204  10.935 -14.808  1.00  0.560          H  
ATOM    103 2HB  ASP A   7       3.493   9.737 -13.553  1.00  0.560          H  
ATOM    104  N   LYS A   8       0.727  11.226 -11.043  1.00  0.410          N  
ATOM    105  CA  LYS A   8       0.165  10.676  -9.821  1.00  0.450          C  
ATOM    106  C   LYS A   8      -0.511   9.342 -10.054  1.00  0.430          C  
ATOM    107  O   LYS A   8      -0.452   8.465  -9.188  1.00  0.450          O  
ATOM    108  CB  LYS A   8      -0.815  11.651  -9.169  1.00  0.610          C  
ATOM    109  CG  LYS A   8      -0.152  12.826  -8.472  1.00  0.610          C  
ATOM    110  CD  LYS A   8      -1.182  13.754  -7.825  1.00  0.610          C  
ATOM    111  CE  LYS A   8      -0.534  14.744  -6.841  1.00  0.610          C  
ATOM    112  NZ  LYS A   8       0.537  15.562  -7.469  1.00  0.610          N  
ATOM    113  H   LYS A   8       0.473  12.157 -11.392  1.00  0.490          H  
ATOM    114  HA  LYS A   8       0.984  10.510  -9.122  1.00  0.540          H  
ATOM    115 1HB  LYS A   8      -1.490  12.046  -9.928  1.00  0.740          H  
ATOM    116 2HB  LYS A   8      -1.423  11.117  -8.436  1.00  0.740          H  
ATOM    117 1HG  LYS A   8       0.528  12.454  -7.705  1.00  0.740          H  
ATOM    118 2HG  LYS A   8       0.435  13.389  -9.205  1.00  0.740          H  
ATOM    119 1HD  LYS A   8      -1.687  14.320  -8.609  1.00  0.740          H  
ATOM    120 2HD  LYS A   8      -1.926  13.162  -7.289  1.00  0.740          H  
ATOM    121 1HE  LYS A   8      -1.306  15.411  -6.466  1.00  0.740          H  
ATOM    122 2HE  LYS A   8      -0.108  14.191  -6.003  1.00  0.740          H  
ATOM    123 1HZ  LYS A   8       0.936  16.200  -6.813  1.00  0.740          H  
ATOM    124 2HZ  LYS A   8       1.293  14.950  -7.822  1.00  0.740          H  
ATOM    125 3HZ  LYS A   8       0.189  16.100  -8.258  1.00  0.740          H  
ATOM    126  N   GLU A   9      -1.152   9.164 -11.213  1.00  0.420          N  
ATOM    127  CA  GLU A   9      -1.847   7.911 -11.437  1.00  0.450          C  
ATOM    128  C   GLU A   9      -0.849   6.768 -11.632  1.00  0.390          C  
ATOM    129  O   GLU A   9      -1.070   5.670 -11.109  1.00  0.430          O  
ATOM    130  CB  GLU A   9      -2.788   8.026 -12.638  1.00  0.620          C  
ATOM    131  CG  GLU A   9      -3.974   9.011 -12.430  1.00  0.620          C  
ATOM    132  CD  GLU A   9      -4.870   8.675 -11.247  1.00  0.620          C  
ATOM    133  OE1 GLU A   9      -5.219   7.532 -11.088  1.00  0.620          O  
ATOM    134  OE2 GLU A   9      -5.193   9.580 -10.486  1.00  0.620          O  
ATOM    135  H   GLU A   9      -1.169   9.900 -11.910  1.00  0.500          H  
ATOM    136  HA  GLU A   9      -2.446   7.686 -10.559  1.00  0.540          H  
ATOM    137 1HB  GLU A   9      -2.218   8.360 -13.508  1.00  0.740          H  
ATOM    138 2HB  GLU A   9      -3.199   7.045 -12.873  1.00  0.740          H  
ATOM    139 1HG  GLU A   9      -3.569  10.011 -12.283  1.00  0.740          H  
ATOM    140 2HG  GLU A   9      -4.576   9.026 -13.338  1.00  0.740          H  
ATOM    141  N   ALA A  10       0.261   7.011 -12.354  1.00  0.330          N  
ATOM    142  CA  ALA A  10       1.261   5.955 -12.529  1.00  0.320          C  
ATOM    143  C   ALA A  10       1.852   5.555 -11.189  1.00  0.350          C  
ATOM    144  O   ALA A  10       2.109   4.370 -10.943  1.00  0.390          O  
ATOM    145  CB  ALA A  10       2.376   6.389 -13.452  1.00  0.450          C  
ATOM    146  H   ALA A  10       0.376   7.922 -12.830  1.00  0.400          H  
ATOM    147  HA  ALA A  10       0.765   5.086 -12.958  1.00  0.380          H  
ATOM    148 1HB  ALA A  10       3.089   5.582 -13.571  1.00  0.540          H  
ATOM    149 2HB  ALA A  10       1.958   6.648 -14.422  1.00  0.540          H  
ATOM    150 3HB  ALA A  10       2.885   7.257 -13.030  1.00  0.540          H  
ATOM    151  N   SER A  11       2.067   6.551 -10.321  1.00  0.330          N  
ATOM    152  CA  SER A  11       2.625   6.287  -9.008  1.00  0.350          C  
ATOM    153  C   SER A  11       1.680   5.405  -8.217  1.00  0.370          C  
ATOM    154  O   SER A  11       2.094   4.379  -7.666  1.00  0.390          O  
ATOM    155  CB  SER A  11       2.874   7.583  -8.268  1.00  0.480          C  
ATOM    156  OG  SER A  11       3.419   7.342  -7.000  1.00  0.480          O  
ATOM    157  H   SER A  11       1.878   7.520 -10.609  1.00  0.400          H  
ATOM    158  HA  SER A  11       3.567   5.758  -9.127  1.00  0.420          H  
ATOM    159 1HB  SER A  11       3.547   8.210  -8.853  1.00  0.580          H  
ATOM    160 2HB  SER A  11       1.936   8.124  -8.165  1.00  0.580          H  
ATOM    161  HG  SER A  11       3.521   8.203  -6.592  1.00  0.580          H  
ATOM    162  N   LYS A  12       0.395   5.777  -8.185  1.00  0.380          N  
ATOM    163  CA  LYS A  12      -0.590   4.996  -7.457  1.00  0.400          C  
ATOM    164  C   LYS A  12      -0.709   3.584  -7.986  1.00  0.410          C  
ATOM    165  O   LYS A  12      -0.865   2.651  -7.204  1.00  0.440          O  
ATOM    166  CB  LYS A  12      -1.948   5.666  -7.494  1.00  0.550          C  
ATOM    167  CG  LYS A  12      -2.033   6.889  -6.633  1.00  0.550          C  
ATOM    168  CD  LYS A  12      -3.446   7.418  -6.537  1.00  0.550          C  
ATOM    169  CE  LYS A  12      -3.860   8.133  -7.816  1.00  0.550          C  
ATOM    170  NZ  LYS A  12      -5.155   8.854  -7.665  1.00  0.550          N  
ATOM    171  H   LYS A  12       0.111   6.641  -8.659  1.00  0.460          H  
ATOM    172  HA  LYS A  12      -0.266   4.939  -6.422  1.00  0.480          H  
ATOM    173 1HB  LYS A  12      -2.159   5.954  -8.523  1.00  0.660          H  
ATOM    174 2HB  LYS A  12      -2.715   4.960  -7.184  1.00  0.660          H  
ATOM    175 1HG  LYS A  12      -1.676   6.649  -5.643  1.00  0.660          H  
ATOM    176 2HG  LYS A  12      -1.393   7.663  -7.035  1.00  0.660          H  
ATOM    177 1HD  LYS A  12      -4.135   6.600  -6.362  1.00  0.660          H  
ATOM    178 2HD  LYS A  12      -3.516   8.105  -5.694  1.00  0.660          H  
ATOM    179 1HE  LYS A  12      -3.090   8.853  -8.089  1.00  0.660          H  
ATOM    180 2HE  LYS A  12      -3.968   7.409  -8.618  1.00  0.660          H  
ATOM    181 1HZ  LYS A  12      -5.359   9.313  -8.574  1.00  0.660          H  
ATOM    182 2HZ  LYS A  12      -5.890   8.218  -7.430  1.00  0.660          H  
ATOM    183 3HZ  LYS A  12      -5.047   9.558  -6.909  1.00  0.660          H  
ATOM    184  N   ASP A  13      -0.636   3.408  -9.308  1.00  0.410          N  
ATOM    185  CA  ASP A  13      -0.739   2.081  -9.894  1.00  0.450          C  
ATOM    186  C   ASP A  13       0.411   1.201  -9.400  1.00  0.450          C  
ATOM    187  O   ASP A  13       0.192   0.057  -8.979  1.00  0.470          O  
ATOM    188  CB  ASP A  13      -0.726   2.175 -11.426  1.00  0.610          C  
ATOM    189  CG  ASP A  13      -1.014   0.853 -12.126  1.00  0.610          C  
ATOM    190  OD1 ASP A  13      -2.124   0.387 -12.060  1.00  0.610          O  
ATOM    191  OD2 ASP A  13      -0.099   0.280 -12.698  1.00  0.610          O  
ATOM    192  H   ASP A  13      -0.563   4.225  -9.925  1.00  0.490          H  
ATOM    193  HA  ASP A  13      -1.680   1.633  -9.578  1.00  0.540          H  
ATOM    194 1HB  ASP A  13      -1.464   2.915 -11.743  1.00  0.740          H  
ATOM    195 2HB  ASP A  13       0.250   2.543 -11.753  1.00  0.740          H  
ATOM    196  N   ARG A  14       1.641   1.731  -9.435  1.00  0.440          N  
ATOM    197  CA  ARG A  14       2.787   0.962  -8.970  1.00  0.460          C  
ATOM    198  C   ARG A  14       2.673   0.620  -7.482  1.00  0.450          C  
ATOM    199  O   ARG A  14       2.964  -0.513  -7.066  1.00  0.470          O  
ATOM    200  CB  ARG A  14       4.080   1.735  -9.193  1.00  0.640          C  
ATOM    201  CG  ARG A  14       4.540   1.859 -10.644  1.00  0.640          C  
ATOM    202  CD  ARG A  14       5.945   2.351 -10.721  1.00  0.640          C  
ATOM    203  NE  ARG A  14       6.091   3.728 -10.221  1.00  0.640          N  
ATOM    204  CZ  ARG A  14       5.982   4.866 -10.962  1.00  0.640          C  
ATOM    205  NH1 ARG A  14       5.739   4.828 -12.255  1.00  0.640          N  
ATOM    206  NH2 ARG A  14       6.140   6.040 -10.378  1.00  0.640          N  
ATOM    207  H   ARG A  14       1.770   2.674  -9.822  1.00  0.530          H  
ATOM    208  HA  ARG A  14       2.830   0.035  -9.539  1.00  0.550          H  
ATOM    209 1HB  ARG A  14       3.949   2.751  -8.814  1.00  0.760          H  
ATOM    210 2HB  ARG A  14       4.882   1.273  -8.622  1.00  0.760          H  
ATOM    211 1HG  ARG A  14       4.483   0.886 -11.128  1.00  0.760          H  
ATOM    212 2HG  ARG A  14       3.895   2.561 -11.168  1.00  0.760          H  
ATOM    213 1HD  ARG A  14       6.578   1.705 -10.112  1.00  0.760          H  
ATOM    214 2HD  ARG A  14       6.290   2.313 -11.750  1.00  0.760          H  
ATOM    215  HE  ARG A  14       6.290   3.839  -9.235  1.00  0.760          H  
ATOM    216 1HH1 ARG A  14       5.620   3.954 -12.733  1.00  0.760          H  
ATOM    217 2HH1 ARG A  14       5.704   5.716 -12.786  1.00  0.760          H  
ATOM    218 1HH2 ARG A  14       6.333   6.093  -9.388  1.00  0.760          H  
ATOM    219 2HH2 ARG A  14       6.064   6.889 -10.938  1.00  0.760          H  
ATOM    220  N   ILE A  15       2.219   1.592  -6.686  1.00  0.420          N  
ATOM    221  CA  ILE A  15       2.088   1.397  -5.257  1.00  0.430          C  
ATOM    222  C   ILE A  15       1.020   0.345  -4.988  1.00  0.410          C  
ATOM    223  O   ILE A  15       1.215  -0.509  -4.127  1.00  0.420          O  
ATOM    224  CB  ILE A  15       1.765   2.706  -4.520  1.00  0.600          C  
ATOM    225  CG1 ILE A  15       2.943   3.687  -4.635  1.00  0.600          C  
ATOM    226  CG2 ILE A  15       1.567   2.365  -3.013  1.00  0.600          C  
ATOM    227  CD1 ILE A  15       2.583   5.118  -4.241  1.00  0.600          C  
ATOM    228  H   ILE A  15       2.004   2.509  -7.091  1.00  0.500          H  
ATOM    229  HA  ILE A  15       3.034   1.022  -4.874  1.00  0.520          H  
ATOM    230  HB  ILE A  15       0.883   3.172  -4.945  1.00  0.720          H  
ATOM    231 1HG1 ILE A  15       3.749   3.346  -3.992  1.00  0.720          H  
ATOM    232 2HG1 ILE A  15       3.305   3.692  -5.657  1.00  0.720          H  
ATOM    233 1HG2 ILE A  15       1.361   3.252  -2.433  1.00  0.720          H  
ATOM    234 2HG2 ILE A  15       0.742   1.684  -2.892  1.00  0.720          H  
ATOM    235 3HG2 ILE A  15       2.472   1.901  -2.633  1.00  0.720          H  
ATOM    236 1HD1 ILE A  15       3.461   5.752  -4.353  1.00  0.720          H  
ATOM    237 2HD1 ILE A  15       1.792   5.484  -4.900  1.00  0.720          H  
ATOM    238 3HD1 ILE A  15       2.245   5.160  -3.222  1.00  0.720          H  
ATOM    239  N   LEU A  16      -0.125   0.428  -5.674  1.00  0.400          N  
ATOM    240  CA  LEU A  16      -1.203  -0.522  -5.478  1.00  0.390          C  
ATOM    241  C   LEU A  16      -0.763  -1.941  -5.781  1.00  0.410          C  
ATOM    242  O   LEU A  16      -1.108  -2.867  -5.039  1.00  0.420          O  
ATOM    243  CB  LEU A  16      -2.424  -0.142  -6.319  1.00  0.550          C  
ATOM    244  CG  LEU A  16      -3.687  -1.055  -6.182  1.00  0.550          C  
ATOM    245  CD1 LEU A  16      -4.193  -1.065  -4.717  1.00  0.550          C  
ATOM    246  CD2 LEU A  16      -4.768  -0.524  -7.119  1.00  0.550          C  
ATOM    247  H   LEU A  16      -0.260   1.183  -6.346  1.00  0.480          H  
ATOM    248  HA  LEU A  16      -1.480  -0.486  -4.452  1.00  0.470          H  
ATOM    249 1HB  LEU A  16      -2.712   0.876  -6.059  1.00  0.660          H  
ATOM    250 2HB  LEU A  16      -2.120  -0.143  -7.372  1.00  0.660          H  
ATOM    251  HG  LEU A  16      -3.437  -2.081  -6.464  1.00  0.660          H  
ATOM    252 1HD1 LEU A  16      -5.076  -1.698  -4.651  1.00  0.660          H  
ATOM    253 2HD1 LEU A  16      -3.436  -1.458  -4.057  1.00  0.660          H  
ATOM    254 3HD1 LEU A  16      -4.450  -0.052  -4.412  1.00  0.660          H  
ATOM    255 1HD2 LEU A  16      -5.658  -1.153  -7.047  1.00  0.660          H  
ATOM    256 2HD2 LEU A  16      -5.024   0.499  -6.840  1.00  0.660          H  
ATOM    257 3HD2 LEU A  16      -4.395  -0.538  -8.146  1.00  0.660          H  
ATOM    258  N   LYS A  17       0.024  -2.146  -6.835  1.00  0.450          N  
ATOM    259  CA  LYS A  17       0.489  -3.503  -7.084  1.00  0.480          C  
ATOM    260  C   LYS A  17       1.283  -3.993  -5.863  1.00  0.460          C  
ATOM    261  O   LYS A  17       1.066  -5.116  -5.390  1.00  0.470          O  
ATOM    262  CB  LYS A  17       1.322  -3.556  -8.364  1.00  0.660          C  
ATOM    263  CG  LYS A  17       0.481  -3.398  -9.634  1.00  0.660          C  
ATOM    264  CD  LYS A  17       1.322  -3.475 -10.915  1.00  0.660          C  
ATOM    265  CE  LYS A  17       0.427  -3.459 -12.168  1.00  0.660          C  
ATOM    266  NZ  LYS A  17      -0.284  -2.156 -12.337  1.00  0.660          N  
ATOM    267  H   LYS A  17       0.250  -1.374  -7.472  1.00  0.540          H  
ATOM    268  HA  LYS A  17      -0.376  -4.154  -7.202  1.00  0.580          H  
ATOM    269 1HB  LYS A  17       2.061  -2.749  -8.346  1.00  0.790          H  
ATOM    270 2HB  LYS A  17       1.860  -4.500  -8.415  1.00  0.790          H  
ATOM    271 1HG  LYS A  17      -0.273  -4.184  -9.656  1.00  0.790          H  
ATOM    272 2HG  LYS A  17      -0.028  -2.437  -9.595  1.00  0.790          H  
ATOM    273 1HD  LYS A  17       1.995  -2.615 -10.955  1.00  0.790          H  
ATOM    274 2HD  LYS A  17       1.918  -4.386 -10.910  1.00  0.790          H  
ATOM    275 1HE  LYS A  17       1.039  -3.642 -13.050  1.00  0.790          H  
ATOM    276 2HE  LYS A  17      -0.312  -4.251 -12.080  1.00  0.790          H  
ATOM    277 1HZ  LYS A  17      -0.869  -2.160 -13.152  1.00  0.790          H  
ATOM    278 2HZ  LYS A  17      -0.866  -1.967 -11.531  1.00  0.790          H  
ATOM    279 3HZ  LYS A  17       0.382  -1.375 -12.441  1.00  0.790          H  
ATOM    280  N   LYS A  18       2.128  -3.118  -5.295  1.00  0.440          N  
ATOM    281  CA  LYS A  18       2.891  -3.483  -4.104  1.00  0.420          C  
ATOM    282  C   LYS A  18       1.962  -3.715  -2.894  1.00  0.370          C  
ATOM    283  O   LYS A  18       2.215  -4.628  -2.104  1.00  0.360          O  
ATOM    284  CB  LYS A  18       3.933  -2.407  -3.778  1.00  0.600          C  
ATOM    285  CG  LYS A  18       5.078  -2.247  -4.806  1.00  0.600          C  
ATOM    286  CD  LYS A  18       6.054  -3.426  -4.814  1.00  0.600          C  
ATOM    287  CE  LYS A  18       7.221  -3.153  -5.758  1.00  0.600          C  
ATOM    288  NZ  LYS A  18       8.209  -4.270  -5.777  1.00  0.600          N  
ATOM    289  H   LYS A  18       2.289  -2.212  -5.756  1.00  0.530          H  
ATOM    290  HA  LYS A  18       3.403  -4.422  -4.304  1.00  0.500          H  
ATOM    291 1HB  LYS A  18       3.445  -1.446  -3.689  1.00  0.720          H  
ATOM    292 2HB  LYS A  18       4.384  -2.630  -2.815  1.00  0.720          H  
ATOM    293 1HG  LYS A  18       4.640  -2.153  -5.802  1.00  0.720          H  
ATOM    294 2HG  LYS A  18       5.625  -1.332  -4.591  1.00  0.720          H  
ATOM    295 1HD  LYS A  18       6.433  -3.599  -3.808  1.00  0.720          H  
ATOM    296 2HD  LYS A  18       5.546  -4.328  -5.155  1.00  0.720          H  
ATOM    297 1HE  LYS A  18       6.832  -3.010  -6.765  1.00  0.720          H  
ATOM    298 2HE  LYS A  18       7.727  -2.242  -5.441  1.00  0.720          H  
ATOM    299 1HZ  LYS A  18       8.959  -4.041  -6.414  1.00  0.720          H  
ATOM    300 2HZ  LYS A  18       8.586  -4.404  -4.852  1.00  0.720          H  
ATOM    301 3HZ  LYS A  18       7.766  -5.121  -6.079  1.00  0.720          H  
ATOM    302  N   ILE A  19       0.877  -2.928  -2.769  1.00  0.340          N  
ATOM    303  CA  ILE A  19      -0.080  -3.092  -1.667  1.00  0.300          C  
ATOM    304  C   ILE A  19      -0.719  -4.456  -1.711  1.00  0.300          C  
ATOM    305  O   ILE A  19      -0.826  -5.121  -0.678  1.00  0.280          O  
ATOM    306  CB  ILE A  19      -1.237  -2.056  -1.702  1.00  0.440          C  
ATOM    307  CG1 ILE A  19      -0.705  -0.660  -1.391  1.00  0.440          C  
ATOM    308  CG2 ILE A  19      -2.403  -2.463  -0.733  1.00  0.440          C  
ATOM    309  CD1 ILE A  19      -1.673   0.484  -1.683  1.00  0.440          C  
ATOM    310  H   ILE A  19       0.776  -2.159  -3.438  1.00  0.410          H  
ATOM    311  HA  ILE A  19       0.457  -2.990  -0.725  1.00  0.360          H  
ATOM    312  HB  ILE A  19      -1.629  -2.026  -2.699  1.00  0.520          H  
ATOM    313 1HG1 ILE A  19      -0.451  -0.621  -0.334  1.00  0.520          H  
ATOM    314 2HG1 ILE A  19       0.189  -0.507  -1.961  1.00  0.520          H  
ATOM    315 1HG2 ILE A  19      -3.208  -1.744  -0.797  1.00  0.520          H  
ATOM    316 2HG2 ILE A  19      -2.809  -3.440  -0.990  1.00  0.520          H  
ATOM    317 3HG2 ILE A  19      -2.034  -2.490   0.281  1.00  0.520          H  
ATOM    318 1HD1 ILE A  19      -1.197   1.416  -1.431  1.00  0.520          H  
ATOM    319 2HD1 ILE A  19      -1.947   0.519  -2.702  1.00  0.520          H  
ATOM    320 3HD1 ILE A  19      -2.567   0.370  -1.098  1.00  0.520          H  
ATOM    321  N   GLN A  20      -1.177  -4.865  -2.892  1.00  0.340          N  
ATOM    322  CA  GLN A  20      -1.829  -6.156  -3.014  1.00  0.350          C  
ATOM    323  C   GLN A  20      -0.855  -7.299  -2.717  1.00  0.350          C  
ATOM    324  O   GLN A  20      -1.238  -8.292  -2.080  1.00  0.330          O  
ATOM    325  CB  GLN A  20      -2.445  -6.287  -4.404  1.00  0.490          C  
ATOM    326  CG  GLN A  20      -3.603  -5.302  -4.650  1.00  0.490          C  
ATOM    327  CD  GLN A  20      -4.765  -5.507  -3.699  1.00  0.490          C  
ATOM    328  OE1 GLN A  20      -5.223  -6.637  -3.508  1.00  0.490          O  
ATOM    329  NE2 GLN A  20      -5.244  -4.423  -3.099  1.00  0.490          N  
ATOM    330  H   GLN A  20      -1.083  -4.239  -3.700  1.00  0.410          H  
ATOM    331  HA  GLN A  20      -2.629  -6.206  -2.277  1.00  0.420          H  
ATOM    332 1HB  GLN A  20      -1.673  -6.091  -5.157  1.00  0.580          H  
ATOM    333 2HB  GLN A  20      -2.807  -7.300  -4.554  1.00  0.580          H  
ATOM    334 1HG  GLN A  20      -3.233  -4.286  -4.515  1.00  0.580          H  
ATOM    335 2HG  GLN A  20      -3.965  -5.430  -5.669  1.00  0.580          H  
ATOM    336 1HE2 GLN A  20      -6.010  -4.490  -2.460  1.00  0.580          H  
ATOM    337 2HE2 GLN A  20      -4.837  -3.528  -3.289  1.00  0.580          H  
ATOM    338  N   GLN A  21       0.414  -7.154  -3.119  1.00  0.380          N  
ATOM    339  CA  GLN A  21       1.396  -8.188  -2.816  1.00  0.390          C  
ATOM    340  C   GLN A  21       1.610  -8.284  -1.304  1.00  0.350          C  
ATOM    341  O   GLN A  21       1.646  -9.387  -0.742  1.00  0.350          O  
ATOM    342  CB  GLN A  21       2.716  -7.884  -3.520  1.00  0.540          C  
ATOM    343  CG  GLN A  21       2.655  -8.031  -5.029  1.00  0.540          C  
ATOM    344  CD  GLN A  21       3.918  -7.560  -5.706  1.00  0.540          C  
ATOM    345  OE1 GLN A  21       4.768  -6.918  -5.083  1.00  0.540          O  
ATOM    346  NE2 GLN A  21       4.053  -7.871  -6.987  1.00  0.540          N  
ATOM    347  H   GLN A  21       0.676  -6.342  -3.693  1.00  0.460          H  
ATOM    348  HA  GLN A  21       1.016  -9.145  -3.172  1.00  0.470          H  
ATOM    349 1HB  GLN A  21       3.013  -6.860  -3.294  1.00  0.650          H  
ATOM    350 2HB  GLN A  21       3.494  -8.545  -3.141  1.00  0.650          H  
ATOM    351 1HG  GLN A  21       2.518  -9.083  -5.266  1.00  0.650          H  
ATOM    352 2HG  GLN A  21       1.821  -7.459  -5.415  1.00  0.650          H  
ATOM    353 1HE2 GLN A  21       4.869  -7.585  -7.489  1.00  0.650          H  
ATOM    354 2HE2 GLN A  21       3.339  -8.393  -7.457  1.00  0.650          H  
ATOM    355  N   LYS A  22       1.682  -7.125  -0.632  1.00  0.320          N  
ATOM    356  CA  LYS A  22       1.863  -7.125   0.809  1.00  0.300          C  
ATOM    357  C   LYS A  22       0.636  -7.707   1.482  1.00  0.240          C  
ATOM    358  O   LYS A  22       0.757  -8.491   2.416  1.00  0.230          O  
ATOM    359  CB  LYS A  22       2.153  -5.715   1.326  1.00  0.430          C  
ATOM    360  CG  LYS A  22       3.528  -5.128   0.914  1.00  0.430          C  
ATOM    361  CD  LYS A  22       4.679  -5.764   1.705  1.00  0.430          C  
ATOM    362  CE  LYS A  22       6.047  -5.143   1.374  1.00  0.430          C  
ATOM    363  NZ  LYS A  22       6.564  -5.552   0.017  1.00  0.430          N  
ATOM    364  H   LYS A  22       1.674  -6.239  -1.148  1.00  0.380          H  
ATOM    365  HA  LYS A  22       2.702  -7.766   1.050  1.00  0.360          H  
ATOM    366 1HB  LYS A  22       1.375  -5.034   0.973  1.00  0.510          H  
ATOM    367 2HB  LYS A  22       2.115  -5.730   2.410  1.00  0.510          H  
ATOM    368 1HG  LYS A  22       3.683  -5.309  -0.146  1.00  0.510          H  
ATOM    369 2HG  LYS A  22       3.521  -4.049   1.085  1.00  0.510          H  
ATOM    370 1HD  LYS A  22       4.483  -5.624   2.770  1.00  0.510          H  
ATOM    371 2HD  LYS A  22       4.732  -6.828   1.499  1.00  0.510          H  
ATOM    372 1HE  LYS A  22       5.958  -4.057   1.404  1.00  0.510          H  
ATOM    373 2HE  LYS A  22       6.763  -5.455   2.132  1.00  0.510          H  
ATOM    374 1HZ  LYS A  22       7.463  -5.120  -0.143  1.00  0.510          H  
ATOM    375 2HZ  LYS A  22       6.667  -6.556  -0.034  1.00  0.510          H  
ATOM    376 3HZ  LYS A  22       5.922  -5.256  -0.702  1.00  0.510          H  
ATOM    377  N   LYS A  23      -0.562  -7.403   0.982  1.00  0.230          N  
ATOM    378  CA  LYS A  23      -1.772  -7.941   1.589  1.00  0.190          C  
ATOM    379  C   LYS A  23      -1.674  -9.462   1.700  1.00  0.220          C  
ATOM    380  O   LYS A  23      -1.916 -10.021   2.776  1.00  0.250          O  
ATOM    381  CB  LYS A  23      -2.992  -7.536   0.756  1.00  0.280          C  
ATOM    382  CG  LYS A  23      -4.350  -7.984   1.277  1.00  0.280          C  
ATOM    383  CD  LYS A  23      -5.458  -7.470   0.347  1.00  0.280          C  
ATOM    384  CE  LYS A  23      -6.841  -7.920   0.790  1.00  0.280          C  
ATOM    385  NZ  LYS A  23      -7.902  -7.421  -0.135  1.00  0.280          N  
ATOM    386  H   LYS A  23      -0.635  -6.735   0.210  1.00  0.280          H  
ATOM    387  HA  LYS A  23      -1.872  -7.532   2.592  1.00  0.230          H  
ATOM    388 1HB  LYS A  23      -3.005  -6.450   0.648  1.00  0.340          H  
ATOM    389 2HB  LYS A  23      -2.891  -7.948  -0.241  1.00  0.340          H  
ATOM    390 1HG  LYS A  23      -4.389  -9.077   1.313  1.00  0.340          H  
ATOM    391 2HG  LYS A  23      -4.507  -7.599   2.281  1.00  0.340          H  
ATOM    392 1HD  LYS A  23      -5.428  -6.379   0.319  1.00  0.340          H  
ATOM    393 2HD  LYS A  23      -5.274  -7.840  -0.666  1.00  0.340          H  
ATOM    394 1HE  LYS A  23      -6.874  -9.008   0.812  1.00  0.340          H  
ATOM    395 2HE  LYS A  23      -7.036  -7.539   1.792  1.00  0.340          H  
ATOM    396 1HZ  LYS A  23      -8.808  -7.733   0.184  1.00  0.340          H  
ATOM    397 2HZ  LYS A  23      -7.885  -6.412  -0.161  1.00  0.340          H  
ATOM    398 3HZ  LYS A  23      -7.731  -7.775  -1.064  1.00  0.340          H  
ATOM    399  N   GLU A  24      -1.298 -10.133   0.601  1.00  0.250          N  
ATOM    400  CA  GLU A  24      -1.152 -11.588   0.639  1.00  0.300          C  
ATOM    401  C   GLU A  24      -0.093 -12.042   1.652  1.00  0.270          C  
ATOM    402  O   GLU A  24      -0.320 -12.992   2.414  1.00  0.320          O  
ATOM    403  CB  GLU A  24      -0.813 -12.148  -0.742  1.00  0.400          C  
ATOM    404  CG  GLU A  24      -0.678 -13.676  -0.768  1.00  0.400          C  
ATOM    405  CD  GLU A  24      -0.442 -14.249  -2.135  1.00  0.400          C  
ATOM    406  OE1 GLU A  24      -0.492 -13.519  -3.089  1.00  0.400          O  
ATOM    407  OE2 GLU A  24      -0.187 -15.433  -2.217  1.00  0.400          O  
ATOM    408  H   GLU A  24      -1.140  -9.605  -0.270  1.00  0.300          H  
ATOM    409  HA  GLU A  24      -2.109 -12.012   0.946  1.00  0.360          H  
ATOM    410 1HB  GLU A  24      -1.592 -11.861  -1.449  1.00  0.480          H  
ATOM    411 2HB  GLU A  24       0.125 -11.709  -1.092  1.00  0.480          H  
ATOM    412 1HG  GLU A  24       0.160 -13.962  -0.132  1.00  0.480          H  
ATOM    413 2HG  GLU A  24      -1.582 -14.113  -0.343  1.00  0.480          H  
ATOM    414  N   ILE A  25       1.052 -11.348   1.685  1.00  0.240          N  
ATOM    415  CA  ILE A  25       2.137 -11.701   2.600  1.00  0.280          C  
ATOM    416  C   ILE A  25       1.694 -11.570   4.052  1.00  0.310          C  
ATOM    417  O   ILE A  25       1.990 -12.444   4.870  1.00  0.410          O  
ATOM    418  CB  ILE A  25       3.391 -10.839   2.366  1.00  0.380          C  
ATOM    419  CG1 ILE A  25       3.998 -11.174   0.990  1.00  0.380          C  
ATOM    420  CG2 ILE A  25       4.409 -11.130   3.481  1.00  0.380          C  
ATOM    421  CD1 ILE A  25       5.049 -10.179   0.507  1.00  0.380          C  
ATOM    422  H   ILE A  25       1.184 -10.590   1.000  1.00  0.290          H  
ATOM    423  HA  ILE A  25       2.405 -12.740   2.422  1.00  0.340          H  
ATOM    424  HB  ILE A  25       3.126  -9.784   2.371  1.00  0.450          H  
ATOM    425 1HG1 ILE A  25       4.452 -12.161   1.037  1.00  0.450          H  
ATOM    426 2HG1 ILE A  25       3.195 -11.201   0.254  1.00  0.450          H  
ATOM    427 1HG2 ILE A  25       5.291 -10.560   3.328  1.00  0.450          H  
ATOM    428 2HG2 ILE A  25       4.004 -10.877   4.457  1.00  0.450          H  
ATOM    429 3HG2 ILE A  25       4.664 -12.187   3.462  1.00  0.450          H  
ATOM    430 1HD1 ILE A  25       5.409 -10.490  -0.473  1.00  0.450          H  
ATOM    431 2HD1 ILE A  25       4.598  -9.193   0.426  1.00  0.450          H  
ATOM    432 3HD1 ILE A  25       5.883 -10.140   1.192  1.00  0.450          H  
ATOM    433  N   ILE A  26       0.998 -10.484   4.371  1.00  0.280          N  
ATOM    434  CA  ILE A  26       0.504 -10.238   5.715  1.00  0.350          C  
ATOM    435  C   ILE A  26      -0.443 -11.338   6.126  1.00  0.420          C  
ATOM    436  O   ILE A  26      -0.316 -11.887   7.216  1.00  0.510          O  
ATOM    437  CB  ILE A  26      -0.259  -8.907   5.795  1.00  0.460          C  
ATOM    438  CG1 ILE A  26       0.702  -7.781   5.598  1.00  0.460          C  
ATOM    439  CG2 ILE A  26      -0.973  -8.781   7.194  1.00  0.460          C  
ATOM    440  CD1 ILE A  26       0.068  -6.495   5.304  1.00  0.460          C  
ATOM    441  H   ILE A  26       0.825  -9.800   3.635  1.00  0.340          H  
ATOM    442  HA  ILE A  26       1.348 -10.215   6.400  1.00  0.420          H  
ATOM    443  HB  ILE A  26      -0.996  -8.861   4.992  1.00  0.550          H  
ATOM    444 1HG1 ILE A  26       1.270  -7.668   6.507  1.00  0.550          H  
ATOM    445 2HG1 ILE A  26       1.383  -8.022   4.789  1.00  0.550          H  
ATOM    446 1HG2 ILE A  26      -1.513  -7.847   7.263  1.00  0.550          H  
ATOM    447 2HG2 ILE A  26      -1.686  -9.594   7.335  1.00  0.550          H  
ATOM    448 3HG2 ILE A  26      -0.224  -8.823   7.988  1.00  0.550          H  
ATOM    449 1HD1 ILE A  26       0.845  -5.776   5.199  1.00  0.550          H  
ATOM    450 2HD1 ILE A  26      -0.489  -6.572   4.376  1.00  0.550          H  
ATOM    451 3HD1 ILE A  26      -0.593  -6.197   6.093  1.00  0.550          H  
ATOM    452  N   GLN A  27      -1.377 -11.706   5.257  1.00  0.410          N  
ATOM    453  CA  GLN A  27      -2.315 -12.753   5.619  1.00  0.490          C  
ATOM    454  C   GLN A  27      -1.591 -14.058   5.959  1.00  0.570          C  
ATOM    455  O   GLN A  27      -1.949 -14.730   6.935  1.00  0.770          O  
ATOM    456  CB  GLN A  27      -3.287 -12.993   4.467  1.00  0.650          C  
ATOM    457  CG  GLN A  27      -4.275 -11.865   4.232  1.00  0.650          C  
ATOM    458  CD  GLN A  27      -5.078 -12.074   2.971  1.00  0.650          C  
ATOM    459  OE1 GLN A  27      -4.705 -12.888   2.122  1.00  0.650          O  
ATOM    460  NE2 GLN A  27      -6.179 -11.354   2.839  1.00  0.650          N  
ATOM    461  H   GLN A  27      -1.455 -11.211   4.361  1.00  0.490          H  
ATOM    462  HA  GLN A  27      -2.872 -12.428   6.496  1.00  0.590          H  
ATOM    463 1HB  GLN A  27      -2.713 -13.128   3.545  1.00  0.780          H  
ATOM    464 2HB  GLN A  27      -3.843 -13.910   4.643  1.00  0.780          H  
ATOM    465 1HG  GLN A  27      -4.966 -11.825   5.072  1.00  0.780          H  
ATOM    466 2HG  GLN A  27      -3.742 -10.925   4.153  1.00  0.780          H  
ATOM    467 1HE2 GLN A  27      -6.748 -11.462   2.024  1.00  0.780          H  
ATOM    468 2HE2 GLN A  27      -6.447 -10.709   3.555  1.00  0.780          H  
ATOM    469  N   LYS A  28      -0.547 -14.390   5.195  1.00  0.480          N  
ATOM    470  CA  LYS A  28       0.236 -15.597   5.441  1.00  0.560          C  
ATOM    471  C   LYS A  28       1.169 -15.544   6.670  1.00  0.620          C  
ATOM    472  O   LYS A  28       1.279 -16.533   7.400  1.00  0.740          O  
ATOM    473  CB  LYS A  28       1.072 -15.928   4.207  1.00  0.750          C  
ATOM    474  CG  LYS A  28       0.258 -16.412   3.014  1.00  0.750          C  
ATOM    475  CD  LYS A  28       1.150 -16.706   1.814  1.00  0.750          C  
ATOM    476  CE  LYS A  28       0.330 -17.170   0.612  1.00  0.750          C  
ATOM    477  NZ  LYS A  28       1.186 -17.435  -0.584  1.00  0.750          N  
ATOM    478  H   LYS A  28      -0.341 -13.811   4.371  1.00  0.580          H  
ATOM    479  HA  LYS A  28      -0.466 -16.414   5.606  1.00  0.670          H  
ATOM    480 1HB  LYS A  28       1.613 -15.030   3.898  1.00  0.900          H  
ATOM    481 2HB  LYS A  28       1.810 -16.687   4.459  1.00  0.900          H  
ATOM    482 1HG  LYS A  28      -0.288 -17.314   3.291  1.00  0.900          H  
ATOM    483 2HG  LYS A  28      -0.465 -15.641   2.739  1.00  0.900          H  
ATOM    484 1HD  LYS A  28       1.686 -15.795   1.537  1.00  0.900          H  
ATOM    485 2HD  LYS A  28       1.877 -17.474   2.071  1.00  0.900          H  
ATOM    486 1HE  LYS A  28      -0.209 -18.079   0.870  1.00  0.900          H  
ATOM    487 2HE  LYS A  28      -0.389 -16.396   0.361  1.00  0.900          H  
ATOM    488 1HZ  LYS A  28       0.599 -17.727  -1.362  1.00  0.900          H  
ATOM    489 2HZ  LYS A  28       1.689 -16.590  -0.842  1.00  0.900          H  
ATOM    490 3HZ  LYS A  28       1.849 -18.163  -0.372  1.00  0.900          H  
ATOM    491  N   LEU A  29       1.859 -14.417   6.894  1.00  0.600          N  
ATOM    492  CA  LEU A  29       2.834 -14.341   7.987  1.00  0.710          C  
ATOM    493  C   LEU A  29       2.348 -13.679   9.280  1.00  0.740          C  
ATOM    494  O   LEU A  29       2.865 -13.979  10.357  1.00  1.600          O  
ATOM    495  CB  LEU A  29       4.069 -13.558   7.517  1.00  0.950          C  
ATOM    496  CG  LEU A  29       4.837 -14.112   6.287  1.00  0.950          C  
ATOM    497  CD1 LEU A  29       5.981 -13.157   5.975  1.00  0.950          C  
ATOM    498  CD2 LEU A  29       5.356 -15.528   6.548  1.00  0.950          C  
ATOM    499  H   LEU A  29       1.758 -13.633   6.247  1.00  0.720          H  
ATOM    500  HA  LEU A  29       3.122 -15.353   8.248  1.00  0.850          H  
ATOM    501 1HB  LEU A  29       3.745 -12.549   7.259  1.00  1.140          H  
ATOM    502 2HB  LEU A  29       4.770 -13.489   8.348  1.00  1.140          H  
ATOM    503  HG  LEU A  29       4.167 -14.126   5.424  1.00  1.140          H  
ATOM    504 1HD1 LEU A  29       6.520 -13.500   5.094  1.00  1.140          H  
ATOM    505 2HD1 LEU A  29       5.581 -12.173   5.789  1.00  1.140          H  
ATOM    506 3HD1 LEU A  29       6.662 -13.112   6.820  1.00  1.140          H  
ATOM    507 1HD2 LEU A  29       5.892 -15.881   5.667  1.00  1.140          H  
ATOM    508 2HD2 LEU A  29       6.030 -15.521   7.403  1.00  1.140          H  
ATOM    509 3HD2 LEU A  29       4.527 -16.202   6.745  1.00  1.140          H  
ATOM    510  N   ARG A  30       1.414 -12.735   9.169  1.00  0.620          N  
ATOM    511  CA  ARG A  30       0.874 -11.929  10.262  1.00  0.730          C  
ATOM    512  C   ARG A  30       1.949 -11.170  11.053  1.00  0.740          C  
ATOM    513  O   ARG A  30       1.829 -11.027  12.271  1.00  1.210          O  
ATOM    514  CB  ARG A  30       0.103 -12.817  11.237  1.00  0.980          C  
ATOM    515  CG  ARG A  30      -0.984 -13.717  10.612  1.00  0.980          C  
ATOM    516  CD  ARG A  30      -2.106 -12.974   9.991  1.00  0.980          C  
ATOM    517  NE  ARG A  30      -3.061 -13.897   9.382  1.00  0.980          N  
ATOM    518  CZ  ARG A  30      -4.154 -14.436   9.973  1.00  0.980          C  
ATOM    519  NH1 ARG A  30      -4.481 -14.128  11.219  1.00  0.980          N  
ATOM    520  NH2 ARG A  30      -4.906 -15.286   9.289  1.00  0.980          N  
ATOM    521  H   ARG A  30       0.999 -12.554   8.262  1.00  0.740          H  
ATOM    522  HA  ARG A  30       0.195 -11.197   9.830  1.00  0.880          H  
ATOM    523 1HB  ARG A  30       0.794 -13.461  11.774  1.00  1.170          H  
ATOM    524 2HB  ARG A  30      -0.390 -12.188  11.976  1.00  1.170          H  
ATOM    525 1HG  ARG A  30      -0.535 -14.333   9.829  1.00  1.170          H  
ATOM    526 2HG  ARG A  30      -1.392 -14.368  11.381  1.00  1.170          H  
ATOM    527 1HD  ARG A  30      -2.616 -12.366  10.731  1.00  1.170          H  
ATOM    528 2HD  ARG A  30      -1.730 -12.334   9.206  1.00  1.170          H  
ATOM    529  HE  ARG A  30      -2.838 -14.199   8.419  1.00  1.170          H  
ATOM    530 1HH1 ARG A  30      -3.917 -13.485  11.749  1.00  1.170          H  
ATOM    531 2HH1 ARG A  30      -5.301 -14.540  11.644  1.00  1.170          H  
ATOM    532 1HH2 ARG A  30      -4.663 -15.530   8.335  1.00  1.170          H  
ATOM    533 2HH2 ARG A  30      -5.721 -15.696   9.714  1.00  1.170          H  
ATOM    534  N   GLY A  31       2.986 -10.667  10.373  1.00  0.870          N  
ATOM    535  CA  GLY A  31       4.036  -9.926  11.070  1.00  1.070          C  
ATOM    536  C   GLY A  31       3.784  -8.423  11.061  1.00  0.840          C  
ATOM    537  O   GLY A  31       3.336  -7.859  10.053  1.00  0.840          O  
ATOM    538  H   GLY A  31       3.023 -10.804   9.375  1.00  1.040          H  
ATOM    539 1HA  GLY A  31       4.098 -10.279  12.100  1.00  1.280          H  
ATOM    540 2HA  GLY A  31       4.997 -10.144  10.609  1.00  1.280          H  
ATOM    541  N   GLN A  32       4.178  -7.753  12.146  1.00  0.780          N  
ATOM    542  CA  GLN A  32       3.998  -6.312  12.234  1.00  0.700          C  
ATOM    543  C   GLN A  32       4.697  -5.499  11.140  1.00  0.530          C  
ATOM    544  O   GLN A  32       4.105  -4.515  10.696  1.00  0.490          O  
ATOM    545  CB  GLN A  32       4.381  -5.777  13.623  1.00  1.010          C  
ATOM    546  CG  GLN A  32       4.182  -4.276  13.781  1.00  1.010          C  
ATOM    547  CD  GLN A  32       4.523  -3.809  15.167  1.00  1.010          C  
ATOM    548  OE1 GLN A  32       5.077  -4.571  15.963  1.00  1.010          O  
ATOM    549  NE2 GLN A  32       4.201  -2.560  15.472  1.00  1.010          N  
ATOM    550  H   GLN A  32       4.549  -8.267  12.935  1.00  0.940          H  
ATOM    551  HA  GLN A  32       2.929  -6.122  12.128  1.00  0.840          H  
ATOM    552 1HB  GLN A  32       3.755  -6.262  14.371  1.00  1.210          H  
ATOM    553 2HB  GLN A  32       5.400  -5.998  13.879  1.00  1.210          H  
ATOM    554 1HG  GLN A  32       4.836  -3.745  13.088  1.00  1.210          H  
ATOM    555 2HG  GLN A  32       3.141  -4.028  13.573  1.00  1.210          H  
ATOM    556 1HE2 GLN A  32       4.406  -2.197  16.384  1.00  1.210          H  
ATOM    557 2HE2 GLN A  32       3.753  -1.976  14.794  1.00  1.210          H  
ATOM    558  N   PRO A  33       5.956  -5.797  10.729  1.00  0.540          N  
ATOM    559  CA  PRO A  33       6.668  -5.089   9.676  1.00  0.540          C  
ATOM    560  C   PRO A  33       5.981  -5.187   8.317  1.00  0.400          C  
ATOM    561  O   PRO A  33       6.190  -4.341   7.449  1.00  0.460          O  
ATOM    562  CB  PRO A  33       8.023  -5.802   9.633  1.00  0.810          C  
ATOM    563  CG  PRO A  33       8.175  -6.437  10.989  1.00  0.810          C  
ATOM    564  CD  PRO A  33       6.784  -6.861  11.366  1.00  0.810          C  
ATOM    565  HA  PRO A  33       6.789  -4.039   9.976  1.00  0.650          H  
ATOM    566 1HB  PRO A  33       8.028  -6.543   8.815  1.00  0.970          H  
ATOM    567 2HB  PRO A  33       8.819  -5.075   9.412  1.00  0.970          H  
ATOM    568 1HG  PRO A  33       8.881  -7.282  10.938  1.00  0.970          H  
ATOM    569 2HG  PRO A  33       8.599  -5.713  11.700  1.00  0.970          H  
ATOM    570 1HD  PRO A  33       6.584  -7.837  10.914  1.00  0.970          H  
ATOM    571 2HD  PRO A  33       6.718  -6.877  12.440  1.00  0.970          H  
ATOM    572  N   TRP A  34       5.139  -6.204   8.130  1.00  0.360          N  
ATOM    573  CA  TRP A  34       4.484  -6.359   6.858  1.00  0.380          C  
ATOM    574  C   TRP A  34       3.266  -5.474   6.895  1.00  0.360          C  
ATOM    575  O   TRP A  34       2.982  -4.747   5.937  1.00  0.380          O  
ATOM    576  CB  TRP A  34       4.149  -7.825   6.643  1.00  0.520          C  
ATOM    577  CG  TRP A  34       5.368  -8.645   6.505  1.00  0.520          C  
ATOM    578  CD1 TRP A  34       5.894  -9.491   7.425  1.00  0.520          C  
ATOM    579  CD2 TRP A  34       6.235  -8.707   5.367  1.00  0.520          C  
ATOM    580  NE1 TRP A  34       7.028 -10.072   6.935  1.00  0.520          N  
ATOM    581  CE2 TRP A  34       7.249  -9.608   5.674  1.00  0.520          C  
ATOM    582  CE3 TRP A  34       6.232  -8.085   4.130  1.00  0.520          C  
ATOM    583  CZ2 TRP A  34       8.252  -9.910   4.781  1.00  0.520          C  
ATOM    584  CZ3 TRP A  34       7.238  -8.384   3.231  1.00  0.520          C  
ATOM    585  CH2 TRP A  34       8.220  -9.275   3.547  1.00  0.520          C  
ATOM    586  H   TRP A  34       4.911  -6.874   8.862  1.00  0.430          H  
ATOM    587  HA  TRP A  34       5.148  -6.020   6.064  1.00  0.460          H  
ATOM    588 1HB  TRP A  34       3.556  -8.204   7.474  1.00  0.630          H  
ATOM    589 2HB  TRP A  34       3.575  -7.939   5.734  1.00  0.630          H  
ATOM    590  HD1 TRP A  34       5.476  -9.676   8.401  1.00  0.630          H  
ATOM    591  HE1 TRP A  34       7.613 -10.741   7.417  1.00  0.630          H  
ATOM    592  HE3 TRP A  34       5.451  -7.389   3.882  1.00  0.630          H  
ATOM    593  HZ2 TRP A  34       9.046 -10.617   5.018  1.00  0.630          H  
ATOM    594  HZ3 TRP A  34       7.226  -7.902   2.264  1.00  0.630          H  
ATOM    595  HH2 TRP A  34       8.997  -9.492   2.816  1.00  0.630          H  
ATOM    596  N   TYR A  35       2.575  -5.499   8.042  1.00  0.360          N  
ATOM    597  CA  TYR A  35       1.401  -4.673   8.241  1.00  0.360          C  
ATOM    598  C   TYR A  35       1.797  -3.224   8.033  1.00  0.340          C  
ATOM    599  O   TYR A  35       1.134  -2.489   7.296  1.00  0.380          O  
ATOM    600  CB  TYR A  35       0.814  -4.861   9.633  1.00  0.500          C  
ATOM    601  CG  TYR A  35      -0.367  -3.982   9.868  1.00  0.500          C  
ATOM    602  CD1 TYR A  35      -1.607  -4.381   9.422  1.00  0.500          C  
ATOM    603  CD2 TYR A  35      -0.212  -2.759  10.509  1.00  0.500          C  
ATOM    604  CE1 TYR A  35      -2.702  -3.566   9.619  1.00  0.500          C  
ATOM    605  CE2 TYR A  35      -1.301  -1.944  10.700  1.00  0.500          C  
ATOM    606  CZ  TYR A  35      -2.544  -2.344  10.260  1.00  0.500          C  
ATOM    607  OH  TYR A  35      -3.636  -1.530  10.455  1.00  0.500          O  
ATOM    608  H   TYR A  35       2.866  -6.141   8.784  1.00  0.430          H  
ATOM    609  HA  TYR A  35       0.652  -4.921   7.506  1.00  0.430          H  
ATOM    610 1HB  TYR A  35       0.509  -5.900   9.766  1.00  0.600          H  
ATOM    611 2HB  TYR A  35       1.563  -4.638  10.388  1.00  0.600          H  
ATOM    612  HD1 TYR A  35      -1.720  -5.342   8.918  1.00  0.600          H  
ATOM    613  HD2 TYR A  35       0.770  -2.441  10.855  1.00  0.600          H  
ATOM    614  HE1 TYR A  35      -3.686  -3.879   9.271  1.00  0.600          H  
ATOM    615  HE2 TYR A  35      -1.181  -0.986  11.200  1.00  0.600          H  
ATOM    616  HH  TYR A  35      -4.424  -1.962  10.113  1.00  0.600          H  
ATOM    617  N   MET A  36       2.887  -2.823   8.700  1.00  0.330          N  
ATOM    618  CA  MET A  36       3.426  -1.477   8.641  1.00  0.380          C  
ATOM    619  C   MET A  36       3.701  -1.009   7.221  1.00  0.320          C  
ATOM    620  O   MET A  36       3.274   0.088   6.839  1.00  0.330          O  
ATOM    621  CB  MET A  36       4.734  -1.467   9.411  1.00  0.510          C  
ATOM    622  CG  MET A  36       5.490  -0.157   9.428  1.00  0.510          C  
ATOM    623  SD  MET A  36       7.148  -0.355  10.112  1.00  0.510          S  
ATOM    624  CE  MET A  36       8.004  -1.174   8.742  1.00  0.510          C  
ATOM    625  H   MET A  36       3.352  -3.495   9.319  1.00  0.400          H  
ATOM    626  HA  MET A  36       2.706  -0.799   9.096  1.00  0.460          H  
ATOM    627 1HB  MET A  36       4.536  -1.749  10.443  1.00  0.610          H  
ATOM    628 2HB  MET A  36       5.370  -2.229   9.001  1.00  0.610          H  
ATOM    629 1HG  MET A  36       5.585   0.244   8.422  1.00  0.610          H  
ATOM    630 2HG  MET A  36       4.950   0.568  10.034  1.00  0.610          H  
ATOM    631 1HE  MET A  36       9.045  -1.344   9.017  1.00  0.610          H  
ATOM    632 2HE  MET A  36       7.540  -2.131   8.516  1.00  0.610          H  
ATOM    633 3HE  MET A  36       7.964  -0.540   7.857  1.00  0.610          H  
ATOM    634  N   LYS A  37       4.408  -1.817   6.426  1.00  0.330          N  
ATOM    635  CA  LYS A  37       4.695  -1.393   5.068  1.00  0.360          C  
ATOM    636  C   LYS A  37       3.421  -1.244   4.244  1.00  0.330          C  
ATOM    637  O   LYS A  37       3.274  -0.269   3.498  1.00  0.370          O  
ATOM    638  CB  LYS A  37       5.678  -2.364   4.416  1.00  0.490          C  
ATOM    639  CG  LYS A  37       7.091  -2.247   4.995  1.00  0.490          C  
ATOM    640  CD  LYS A  37       8.067  -3.253   4.394  1.00  0.490          C  
ATOM    641  CE  LYS A  37       9.459  -3.099   5.027  1.00  0.490          C  
ATOM    642  NZ  LYS A  37      10.442  -4.095   4.503  1.00  0.490          N  
ATOM    643  H   LYS A  37       4.779  -2.709   6.773  1.00  0.400          H  
ATOM    644  HA  LYS A  37       5.171  -0.415   5.113  1.00  0.430          H  
ATOM    645 1HB  LYS A  37       5.328  -3.390   4.576  1.00  0.590          H  
ATOM    646 2HB  LYS A  37       5.716  -2.186   3.345  1.00  0.590          H  
ATOM    647 1HG  LYS A  37       7.464  -1.240   4.819  1.00  0.590          H  
ATOM    648 2HG  LYS A  37       7.042  -2.402   6.066  1.00  0.590          H  
ATOM    649 1HD  LYS A  37       7.698  -4.266   4.584  1.00  0.590          H  
ATOM    650 2HD  LYS A  37       8.141  -3.102   3.319  1.00  0.590          H  
ATOM    651 1HE  LYS A  37       9.831  -2.097   4.821  1.00  0.590          H  
ATOM    652 2HE  LYS A  37       9.369  -3.227   6.108  1.00  0.590          H  
ATOM    653 1HZ  LYS A  37      11.337  -3.953   4.950  1.00  0.590          H  
ATOM    654 2HZ  LYS A  37      10.110  -5.030   4.704  1.00  0.590          H  
ATOM    655 3HZ  LYS A  37      10.546  -3.982   3.507  1.00  0.590          H  
ATOM    656  N   ARG A  38       2.481  -2.187   4.391  1.00  0.280          N  
ATOM    657  CA  ARG A  38       1.230  -2.100   3.657  1.00  0.270          C  
ATOM    658  C   ARG A  38       0.478  -0.834   4.041  1.00  0.230          C  
ATOM    659  O   ARG A  38      -0.044  -0.139   3.162  1.00  0.230          O  
ATOM    660  CB  ARG A  38       0.378  -3.335   3.891  1.00  0.380          C  
ATOM    661  CG  ARG A  38      -0.923  -3.458   3.057  1.00  0.380          C  
ATOM    662  CD  ARG A  38      -2.153  -2.889   3.743  1.00  0.380          C  
ATOM    663  NE  ARG A  38      -2.438  -3.542   5.029  1.00  0.380          N  
ATOM    664  CZ  ARG A  38      -3.112  -4.707   5.184  1.00  0.380          C  
ATOM    665  NH1 ARG A  38      -3.575  -5.352   4.140  1.00  0.380          N  
ATOM    666  NH2 ARG A  38      -3.317  -5.197   6.390  1.00  0.380          N  
ATOM    667  H   ARG A  38       2.652  -2.992   5.007  1.00  0.340          H  
ATOM    668  HA  ARG A  38       1.461  -2.057   2.594  1.00  0.320          H  
ATOM    669 1HB  ARG A  38       0.977  -4.188   3.656  1.00  0.460          H  
ATOM    670 2HB  ARG A  38       0.123  -3.398   4.948  1.00  0.460          H  
ATOM    671 1HG  ARG A  38      -0.775  -2.908   2.134  1.00  0.460          H  
ATOM    672 2HG  ARG A  38      -1.100  -4.508   2.822  1.00  0.460          H  
ATOM    673 1HD  ARG A  38      -2.033  -1.834   3.933  1.00  0.460          H  
ATOM    674 2HD  ARG A  38      -3.014  -3.016   3.089  1.00  0.460          H  
ATOM    675  HE  ARG A  38      -2.111  -3.070   5.865  1.00  0.460          H  
ATOM    676 1HH1 ARG A  38      -3.437  -4.976   3.213  1.00  0.460          H  
ATOM    677 2HH1 ARG A  38      -4.082  -6.215   4.278  1.00  0.460          H  
ATOM    678 1HH2 ARG A  38      -2.969  -4.702   7.198  1.00  0.460          H  
ATOM    679 2HH2 ARG A  38      -3.824  -6.062   6.509  1.00  0.460          H  
ATOM    680  N   LYS A  39       0.395  -0.529   5.344  1.00  0.230          N  
ATOM    681  CA  LYS A  39      -0.324   0.651   5.799  1.00  0.250          C  
ATOM    682  C   LYS A  39       0.244   1.912   5.176  1.00  0.260          C  
ATOM    683  O   LYS A  39      -0.514   2.766   4.700  1.00  0.270          O  
ATOM    684  CB  LYS A  39      -0.298   0.766   7.325  1.00  0.340          C  
ATOM    685  CG  LYS A  39      -1.073   1.978   7.883  1.00  0.340          C  
ATOM    686  CD  LYS A  39      -1.066   1.993   9.410  1.00  0.340          C  
ATOM    687  CE  LYS A  39      -1.781   3.228   9.954  1.00  0.340          C  
ATOM    688  NZ  LYS A  39      -1.780   3.266  11.448  1.00  0.340          N  
ATOM    689  H   LYS A  39       0.823  -1.153   6.038  1.00  0.280          H  
ATOM    690  HA  LYS A  39      -1.363   0.560   5.482  1.00  0.300          H  
ATOM    691 1HB  LYS A  39      -0.715  -0.145   7.762  1.00  0.410          H  
ATOM    692 2HB  LYS A  39       0.740   0.835   7.661  1.00  0.410          H  
ATOM    693 1HG  LYS A  39      -0.620   2.904   7.520  1.00  0.410          H  
ATOM    694 2HG  LYS A  39      -2.104   1.943   7.531  1.00  0.410          H  
ATOM    695 1HD  LYS A  39      -1.570   1.098   9.781  1.00  0.410          H  
ATOM    696 2HD  LYS A  39      -0.037   1.985   9.767  1.00  0.410          H  
ATOM    697 1HE  LYS A  39      -1.283   4.121   9.578  1.00  0.410          H  
ATOM    698 2HE  LYS A  39      -2.812   3.225   9.601  1.00  0.410          H  
ATOM    699 1HZ  LYS A  39      -2.262   4.096  11.765  1.00  0.410          H  
ATOM    700 2HZ  LYS A  39      -2.252   2.446  11.808  1.00  0.410          H  
ATOM    701 3HZ  LYS A  39      -0.829   3.281  11.788  1.00  0.410          H  
ATOM    702  N   ARG A  40       1.573   2.044   5.180  1.00  0.280          N  
ATOM    703  CA  ARG A  40       2.196   3.230   4.617  1.00  0.330          C  
ATOM    704  C   ARG A  40       1.874   3.375   3.134  1.00  0.320          C  
ATOM    705  O   ARG A  40       1.506   4.462   2.673  1.00  0.360          O  
ATOM    706  CB  ARG A  40       3.700   3.153   4.813  1.00  0.440          C  
ATOM    707  CG  ARG A  40       4.158   3.329   6.253  1.00  0.440          C  
ATOM    708  CD  ARG A  40       5.611   3.094   6.400  1.00  0.440          C  
ATOM    709  NE  ARG A  40       6.052   3.277   7.774  1.00  0.440          N  
ATOM    710  CZ  ARG A  40       7.281   2.972   8.243  1.00  0.440          C  
ATOM    711  NH1 ARG A  40       8.195   2.462   7.442  1.00  0.440          N  
ATOM    712  NH2 ARG A  40       7.567   3.191   9.517  1.00  0.440          N  
ATOM    713  H   ARG A  40       2.151   1.313   5.614  1.00  0.340          H  
ATOM    714  HA  ARG A  40       1.814   4.102   5.145  1.00  0.400          H  
ATOM    715 1HB  ARG A  40       4.053   2.177   4.475  1.00  0.530          H  
ATOM    716 2HB  ARG A  40       4.188   3.911   4.204  1.00  0.530          H  
ATOM    717 1HG  ARG A  40       3.942   4.344   6.579  1.00  0.530          H  
ATOM    718 2HG  ARG A  40       3.632   2.625   6.895  1.00  0.530          H  
ATOM    719 1HD  ARG A  40       5.826   2.065   6.105  1.00  0.530          H  
ATOM    720 2HD  ARG A  40       6.161   3.786   5.764  1.00  0.530          H  
ATOM    721  HE  ARG A  40       5.385   3.670   8.428  1.00  0.530          H  
ATOM    722 1HH1 ARG A  40       7.984   2.295   6.471  1.00  0.530          H  
ATOM    723 2HH1 ARG A  40       9.113   2.238   7.802  1.00  0.530          H  
ATOM    724 1HH2 ARG A  40       6.867   3.581  10.133  1.00  0.530          H  
ATOM    725 2HH2 ARG A  40       8.482   2.964   9.878  1.00  0.530          H  
ATOM    726  N   ARG A  41       1.967   2.268   2.391  1.00  0.280          N  
ATOM    727  CA  ARG A  41       1.676   2.285   0.968  1.00  0.300          C  
ATOM    728  C   ARG A  41       0.211   2.621   0.708  1.00  0.270          C  
ATOM    729  O   ARG A  41      -0.111   3.378  -0.215  1.00  0.310          O  
ATOM    730  CB  ARG A  41       2.046   0.949   0.364  1.00  0.410          C  
ATOM    731  CG  ARG A  41       3.534   0.717   0.307  1.00  0.410          C  
ATOM    732  CD  ARG A  41       3.885  -0.592  -0.271  1.00  0.410          C  
ATOM    733  NE  ARG A  41       5.323  -0.846  -0.148  1.00  0.410          N  
ATOM    734  CZ  ARG A  41       6.295  -0.400  -0.986  1.00  0.410          C  
ATOM    735  NH1 ARG A  41       6.006   0.328  -2.044  1.00  0.410          N  
ATOM    736  NH2 ARG A  41       7.559  -0.697  -0.726  1.00  0.410          N  
ATOM    737  H   ARG A  41       2.286   1.394   2.826  1.00  0.340          H  
ATOM    738  HA  ARG A  41       2.292   3.053   0.501  1.00  0.360          H  
ATOM    739 1HB  ARG A  41       1.612   0.150   0.963  1.00  0.490          H  
ATOM    740 2HB  ARG A  41       1.650   0.863  -0.628  1.00  0.490          H  
ATOM    741 1HG  ARG A  41       3.980   1.495  -0.307  1.00  0.490          H  
ATOM    742 2HG  ARG A  41       3.952   0.773   1.308  1.00  0.490          H  
ATOM    743 1HD  ARG A  41       3.354  -1.379   0.271  1.00  0.490          H  
ATOM    744 2HD  ARG A  41       3.603  -0.628  -1.319  1.00  0.490          H  
ATOM    745  HE  ARG A  41       5.617  -1.389   0.652  1.00  0.490          H  
ATOM    746 1HH1 ARG A  41       5.052   0.564  -2.251  1.00  0.490          H  
ATOM    747 2HH1 ARG A  41       6.746   0.652  -2.653  1.00  0.490          H  
ATOM    748 1HH2 ARG A  41       7.794  -1.245   0.088  1.00  0.490          H  
ATOM    749 2HH2 ARG A  41       8.294  -0.367  -1.337  1.00  0.490          H  
ATOM    750  N   THR A  42      -0.674   2.076   1.544  1.00  0.230          N  
ATOM    751  CA  THR A  42      -2.099   2.289   1.412  1.00  0.250          C  
ATOM    752  C   THR A  42      -2.402   3.757   1.544  1.00  0.300          C  
ATOM    753  O   THR A  42      -3.149   4.298   0.724  1.00  0.330          O  
ATOM    754  CB  THR A  42      -2.884   1.477   2.457  1.00  0.340          C  
ATOM    755  OG1 THR A  42      -2.618   0.077   2.255  1.00  0.340          O  
ATOM    756  CG2 THR A  42      -4.379   1.726   2.292  1.00  0.340          C  
ATOM    757  H   THR A  42      -0.341   1.439   2.267  1.00  0.280          H  
ATOM    758  HA  THR A  42      -2.423   1.982   0.436  1.00  0.300          H  
ATOM    759  HB  THR A  42      -2.571   1.761   3.458  1.00  0.410          H  
ATOM    760  HG1 THR A  42      -1.671  -0.082   2.459  1.00  0.410          H  
ATOM    761 1HG2 THR A  42      -4.923   1.135   3.026  1.00  0.410          H  
ATOM    762 2HG2 THR A  42      -4.604   2.782   2.444  1.00  0.410          H  
ATOM    763 3HG2 THR A  42      -4.683   1.433   1.289  1.00  0.410          H  
ATOM    764  N   LEU A  43      -1.816   4.409   2.547  1.00  0.320          N  
ATOM    765  CA  LEU A  43      -2.024   5.831   2.742  1.00  0.390          C  
ATOM    766  C   LEU A  43      -1.477   6.634   1.566  1.00  0.400          C  
ATOM    767  O   LEU A  43      -2.144   7.535   1.062  1.00  0.440          O  
ATOM    768  CB  LEU A  43      -1.351   6.265   4.046  1.00  0.520          C  
ATOM    769  CG  LEU A  43      -1.993   5.734   5.364  1.00  0.520          C  
ATOM    770  CD1 LEU A  43      -1.072   6.063   6.526  1.00  0.520          C  
ATOM    771  CD2 LEU A  43      -3.375   6.367   5.584  1.00  0.520          C  
ATOM    772  H   LEU A  43      -1.239   3.879   3.211  1.00  0.380          H  
ATOM    773  HA  LEU A  43      -3.088   6.015   2.802  1.00  0.470          H  
ATOM    774 1HB  LEU A  43      -0.319   5.907   4.020  1.00  0.620          H  
ATOM    775 2HB  LEU A  43      -1.328   7.346   4.085  1.00  0.620          H  
ATOM    776  HG  LEU A  43      -2.100   4.652   5.309  1.00  0.620          H  
ATOM    777 1HD1 LEU A  43      -1.504   5.683   7.448  1.00  0.620          H  
ATOM    778 2HD1 LEU A  43      -0.100   5.592   6.361  1.00  0.620          H  
ATOM    779 3HD1 LEU A  43      -0.946   7.141   6.600  1.00  0.620          H  
ATOM    780 1HD2 LEU A  43      -3.796   5.984   6.513  1.00  0.620          H  
ATOM    781 2HD2 LEU A  43      -3.275   7.445   5.650  1.00  0.620          H  
ATOM    782 3HD2 LEU A  43      -4.047   6.119   4.771  1.00  0.620          H  
ATOM    783  N   LYS A  44      -0.315   6.254   1.026  1.00  0.400          N  
ATOM    784  CA  LYS A  44       0.219   7.000  -0.116  1.00  0.450          C  
ATOM    785  C   LYS A  44      -0.764   7.021  -1.288  1.00  0.430          C  
ATOM    786  O   LYS A  44      -0.859   8.021  -1.997  1.00  0.480          O  
ATOM    787  CB  LYS A  44       1.558   6.435  -0.591  1.00  0.610          C  
ATOM    788  CG  LYS A  44       2.727   6.694   0.342  1.00  0.610          C  
ATOM    789  CD  LYS A  44       4.024   6.078  -0.187  1.00  0.610          C  
ATOM    790  CE  LYS A  44       5.186   6.337   0.775  1.00  0.610          C  
ATOM    791  NZ  LYS A  44       6.463   5.731   0.297  1.00  0.610          N  
ATOM    792  H   LYS A  44       0.234   5.508   1.466  1.00  0.480          H  
ATOM    793  HA  LYS A  44       0.375   8.032   0.200  1.00  0.540          H  
ATOM    794 1HB  LYS A  44       1.467   5.358  -0.725  1.00  0.730          H  
ATOM    795 2HB  LYS A  44       1.798   6.866  -1.560  1.00  0.730          H  
ATOM    796 1HG  LYS A  44       2.860   7.769   0.451  1.00  0.730          H  
ATOM    797 2HG  LYS A  44       2.506   6.282   1.318  1.00  0.730          H  
ATOM    798 1HD  LYS A  44       3.891   5.000  -0.303  1.00  0.730          H  
ATOM    799 2HD  LYS A  44       4.262   6.503  -1.162  1.00  0.730          H  
ATOM    800 1HE  LYS A  44       5.324   7.411   0.884  1.00  0.730          H  
ATOM    801 2HE  LYS A  44       4.937   5.912   1.750  1.00  0.730          H  
ATOM    802 1HZ  LYS A  44       7.199   5.926   0.963  1.00  0.730          H  
ATOM    803 2HZ  LYS A  44       6.352   4.733   0.206  1.00  0.730          H  
ATOM    804 3HZ  LYS A  44       6.711   6.126  -0.599  1.00  0.730          H  
ATOM    805  N   VAL A  45      -1.486   5.921  -1.497  1.00  0.350          N  
ATOM    806  CA  VAL A  45      -2.473   5.859  -2.569  1.00  0.330          C  
ATOM    807  C   VAL A  45      -3.769   6.573  -2.168  1.00  0.390          C  
ATOM    808  O   VAL A  45      -4.309   7.380  -2.923  1.00  0.470          O  
ATOM    809  CB  VAL A  45      -2.773   4.386  -2.949  1.00  0.470          C  
ATOM    810  CG1 VAL A  45      -3.908   4.281  -3.973  1.00  0.470          C  
ATOM    811  CG2 VAL A  45      -1.537   3.788  -3.519  1.00  0.470          C  
ATOM    812  H   VAL A  45      -1.308   5.109  -0.893  1.00  0.420          H  
ATOM    813  HA  VAL A  45      -2.059   6.364  -3.437  1.00  0.400          H  
ATOM    814  HB  VAL A  45      -3.070   3.837  -2.049  1.00  0.560          H  
ATOM    815 1HG1 VAL A  45      -4.080   3.231  -4.215  1.00  0.560          H  
ATOM    816 2HG1 VAL A  45      -4.825   4.706  -3.569  1.00  0.560          H  
ATOM    817 3HG1 VAL A  45      -3.632   4.814  -4.870  1.00  0.560          H  
ATOM    818 1HG2 VAL A  45      -1.706   2.747  -3.780  1.00  0.560          H  
ATOM    819 2HG2 VAL A  45      -1.245   4.335  -4.401  1.00  0.560          H  
ATOM    820 3HG2 VAL A  45      -0.766   3.857  -2.778  1.00  0.560          H  
ATOM    821  N   ALA A  46      -4.287   6.245  -0.988  1.00  0.410          N  
ATOM    822  CA  ALA A  46      -5.553   6.764  -0.484  1.00  0.550          C  
ATOM    823  C   ALA A  46      -5.578   8.282  -0.352  1.00  0.670          C  
ATOM    824  O   ALA A  46      -6.611   8.915  -0.570  1.00  0.760          O  
ATOM    825  CB  ALA A  46      -5.844   6.145   0.873  1.00  0.710          C  
ATOM    826  H   ALA A  46      -3.780   5.582  -0.402  1.00  0.490          H  
ATOM    827  HA  ALA A  46      -6.333   6.474  -1.186  1.00  0.660          H  
ATOM    828 1HB  ALA A  46      -6.807   6.497   1.235  1.00  0.860          H  
ATOM    829 2HB  ALA A  46      -5.862   5.059   0.777  1.00  0.860          H  
ATOM    830 3HB  ALA A  46      -5.065   6.433   1.568  1.00  0.860          H  
ATOM    831  N   GLN A  47      -4.439   8.869  -0.012  1.00  0.710          N  
ATOM    832  CA  GLN A  47      -4.305  10.295   0.215  1.00  0.920          C  
ATOM    833  C   GLN A  47      -4.033  11.139  -1.036  1.00  1.030          C  
ATOM    834  O   GLN A  47      -3.868  12.355  -0.909  1.00  1.300          O  
ATOM    835  CB  GLN A  47      -3.168  10.519   1.213  1.00  1.200          C  
ATOM    836  CG  GLN A  47      -3.436   9.949   2.606  1.00  1.200          C  
ATOM    837  CD  GLN A  47      -2.222  10.042   3.512  1.00  1.200          C  
ATOM    838  OE1 GLN A  47      -1.079  10.097   3.045  1.00  1.200          O  
ATOM    839  NE2 GLN A  47      -2.460  10.062   4.816  1.00  1.200          N  
ATOM    840  H   GLN A  47      -3.614   8.292   0.177  1.00  0.850          H  
ATOM    841  HA  GLN A  47      -5.235  10.649   0.657  1.00  1.100          H  
ATOM    842 1HB  GLN A  47      -2.258  10.062   0.822  1.00  1.440          H  
ATOM    843 2HB  GLN A  47      -2.979  11.583   1.317  1.00  1.440          H  
ATOM    844 1HG  GLN A  47      -4.246  10.513   3.059  1.00  1.440          H  
ATOM    845 2HG  GLN A  47      -3.720   8.901   2.520  1.00  1.440          H  
ATOM    846 1HE2 GLN A  47      -1.699  10.126   5.463  1.00  1.440          H  
ATOM    847 2HE2 GLN A  47      -3.399  10.018   5.156  1.00  1.440          H  
ATOM    848  N   LYS A  48      -3.941  10.521  -2.219  1.00  0.890          N  
ATOM    849  CA  LYS A  48      -3.619  11.281  -3.428  1.00  1.110          C  
ATOM    850  C   LYS A  48      -4.688  11.134  -4.517  1.00  0.670          C  
ATOM    851  O   LYS A  48      -5.545  12.007  -4.663  1.00  1.020          O  
ATOM    852  OXT LYS A  48      -4.442  10.384  -5.463  1.00  1.670          O  
ATOM    853  CB  LYS A  48      -2.254  10.828  -3.971  1.00  1.370          C  
ATOM    854  CG  LYS A  48      -1.068  10.970  -2.996  1.00  1.370          C  
ATOM    855  CD  LYS A  48      -0.679  12.417  -2.705  1.00  1.370          C  
ATOM    856  CE  LYS A  48       0.555  12.467  -1.804  1.00  1.370          C  
ATOM    857  NZ  LYS A  48       0.942  13.868  -1.445  1.00  1.370          N  
ATOM    858  H   LYS A  48      -4.101   9.510  -2.288  1.00  1.070          H  
ATOM    859  HA  LYS A  48      -3.566  12.337  -3.172  1.00  1.330          H  
ATOM    860 1HB  LYS A  48      -2.312   9.768  -4.234  1.00  1.640          H  
ATOM    861 2HB  LYS A  48      -2.018  11.379  -4.881  1.00  1.640          H  
ATOM    862 1HG  LYS A  48      -1.334  10.495  -2.051  1.00  1.640          H  
ATOM    863 2HG  LYS A  48      -0.211  10.439  -3.404  1.00  1.640          H  
ATOM    864 1HD  LYS A  48      -0.473  12.937  -3.639  1.00  1.640          H  
ATOM    865 2HD  LYS A  48      -1.499  12.920  -2.196  1.00  1.640          H  
ATOM    866 1HE  LYS A  48       0.343  11.913  -0.888  1.00  1.640          H  
ATOM    867 2HE  LYS A  48       1.390  11.991  -2.318  1.00  1.640          H  
ATOM    868 1HZ  LYS A  48       1.758  13.850  -0.849  1.00  1.640          H  
ATOM    869 2HZ  LYS A  48       1.153  14.388  -2.284  1.00  1.640          H  
ATOM    870 3HZ  LYS A  48       0.178  14.315  -0.956  1.00  1.640          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 -256.689 20.4992 254.631 -20.5859 5.80446 14.8206 115.983 -120.342 -0.34323 -2.38982 -120.8 -6.06741 -49.8327 0 -4.12062 -2.87346 0 -0.09876 2.27387 42.218 44.9626 -6.41932 2.92597 -36.8984 5.52005 19.731 -98.0915
GLU:NtermProteinFull_1 -3.86233 0.26755 5.71361 -0.42394 0.06773 0.87584 3.30579 -2.33703 -0.04026 -0.26265 -3.58362 -0.4428 0 0 0 -0.82758 0 0.07723 0.0758 0 3.05315 0 0 -2.7348 0 0.25372 -0.82459
PHE_2 -1.7861 0.21612 2.15052 -0.99104 0.08191 0.40509 0.60129 -0.96904 -0.02172 -0.10322 -0.30764 0.08707 0 0 0 0 0 -0.06096 0.00255 0 1.79389 -0.20663 0 1.0402 0.23982 0.43523 2.60735
ASP_3 -2.52923 0.27246 2.88814 -0.12591 0.04025 0.38918 0.40236 -1.32237 -0 -0 -0.26453 -0.50971 0 0 0 0 0 -0.02729 0.00016 0 2.97627 -0.59936 0 -2.3716 0.3103 0.34301 -0.12787
GLU_4 -1.80055 0.2499 2.5231 -0.2227 0.03148 0.36332 1.21441 -1.14051 -0.00621 -0.01865 -0.90675 -0.58851 0 0 0 0 0 -0.10242 0.01045 0 2.68072 0.11189 0 -2.7348 0.14842 0.38455 0.19713
GLU_5 -3.44179 0.33593 4.38757 -0.2997 0.06028 0.35079 2.03217 -1.80581 -0.00365 -0.05247 -1.7252 -0.32344 0 0 0 0 0 -0.0416 0.02644 0 2.87649 0.24617 0 -2.7348 0.13898 0.39652 0.42288
ASP_6 -2.21622 0.5317 4.28844 -0.25999 0.04515 0.85521 1.5816 -1.6417 -0.00986 -0.07112 -4.5014 -0.5084 0 0 0 0 0 -0.00455 0.01824 0 1.99457 -0.62822 0 -2.3716 0.03563 0.28418 -2.57833
ASP_7 -4.74406 0.50914 6.5612 -0.24826 0.05817 0.83656 2.70377 -2.84461 -0.01854 -0.15943 -4.16605 -0.77645 0 0 -0.56384 0 0 0.03729 0.04932 0 2.02017 -0.75503 0 -2.3716 -0.13992 0.37033 -3.64184
LYS_8 -4.60463 0.63331 6.98305 -0.37086 0.03867 0.2095 3.06639 -2.78706 -0 -0 -5.86595 0.36535 0 0 0 0 0 -0.07232 0.36918 2.33477 0 -0.06503 0 -1.5107 -0.40354 0.47541 -1.20447
GLU_9 -4.19525 0.27513 6.1939 -0.4281 0.05506 0.87711 2.37472 -2.62107 -0.00199 -0.03911 -3.71848 -0.39826 0 0 0 -0.60916 0 0.10801 0.09021 0 3.28704 -0.26148 0 -2.7348 -0.45615 0.39681 -1.80587
ALA_10 -4.76119 0.32547 5.31347 -0.02253 0 0 2.09031 -2.78804 -0.00175 -0.02317 -2.94819 -0.3796 0 0 -0.56384 0 0 -0.01419 0 0 0 -0.26002 0 1.8394 -0.42012 0.30136 -2.31264
SER_11 -5.13876 0.34105 5.93487 -0.02626 0 0.06107 2.58855 -2.85623 -0.0183 -0.15866 -2.22878 -0.62654 0 0 0 0 0 0.01725 0.00456 0.58627 0 0.35254 0.60154 -0.77834 -0.0404 0.17917 -1.2054
LYS_12 -8.10836 0.45624 9.26264 -0.48492 0.14216 0.25998 4.77339 -3.96495 -0 -0 -6.92019 0.11005 0 0 -0.68551 -0.60916 0 -0.02457 0.08079 2.51234 0 -0.03328 0 -1.5107 -0.04089 0.26887 -4.51607
ASP_13 -4.7686 0.53971 7.56885 -0.21228 0.00029 0.69172 3.34073 -3.23269 -0.0091 -0.04232 -6.08623 -0.17781 0 0 0 0 0 0.02158 0.01697 0 3.05736 0.32541 0 -2.3716 -0.18224 0.30412 -1.21613
ARG_14 -5.77361 0.20087 7.45796 -0.74615 0.0981 0.47458 3.05941 -3.38519 -0.0183 -0.15866 -3.55977 0.39552 0 0 0 -0.82758 0 -0.03825 0.04755 1.43643 0 -0.08401 0 -1.2888 -0.13317 0.24966 -2.59338
ILE_15 -8.32089 0.86903 5.02797 -0.50511 0.42284 0.10304 3.29987 -3.09443 -0 -0 -2.42058 -0.09628 0 0 0 0 0 -0.06917 0.13211 0.60029 0 -0.44246 0 0.73287 -0.21472 0.42421 -3.5514
LEU_16 -6.37168 0.62349 5.45502 -0.69436 0.23845 0.27537 2.99119 -2.90197 -0 -0 -2.61001 0.0939 0 0 0 0 0 0.11406 0.00331 1.03396 0 -0.2521 0 0.18072 -0.15414 0.5319 -1.44289
LYS_17 -5.13612 0.62658 7.67297 -0.35597 0.04568 0.22035 3.30714 -3.28127 -0.00735 -0.01915 -6.02717 0.37094 0 0 0 0 0 0.07496 0.02102 2.35522 0 0.0011 0 -1.5107 -0.34289 0.52777 -1.45689
LYS_18 -6.12918 0.36013 6.70667 -0.48314 0.12553 0.28669 2.76546 -2.94267 -0.03188 -0.23377 -2.28124 0.14539 0 0 0 0 0 0.04806 0.06609 2.25694 0 -0.04972 0 -1.5107 -0.445 0.47487 -0.87148
ILE_19 -9.41513 1.16838 5.49748 -0.50362 0.45722 0.10141 3.30646 -3.32337 -0 -0 -2.50352 0.03463 0 0 0 0 0 -0.05127 0.02703 0.50149 0 -0.42843 0 0.73287 -0.20527 0.52466 -4.07899
GLN_20 -5.36425 0.2211 5.43864 -0.64298 0.08546 0.67894 2.47758 -2.59895 -0.0367 -0.19399 -2.14678 -0.31036 0 0 0 0 0 0.12027 0.01196 0 2.8463 -0.22244 0 -0.18838 -0.1382 0.48486 0.52209
GLN_21 -5.08325 0.2882 5.75932 -0.2633 0.04594 0.20587 2.60436 -2.70091 -0.03188 -0.23377 -2.29385 -0.47816 0 0 0 0 0 0.03233 0.04259 0 2.72384 -0.05398 0 -0.18838 -0.27606 0.28102 0.37992
LYS_22 -8.14911 0.53239 7.37934 -0.55944 0.14719 0.4817 3.07286 -3.25058 -0.00799 -0.0536 -1.85192 0.36542 0 0 0 0 0 0.00074 0.16275 2.72988 0 -0.0358 0 -1.5107 -0.30685 0.31331 -0.54043
LYS_23 -6.23941 0.36562 6.90493 -0.38686 0.04193 0.1844 2.75033 -3.07961 -0.0367 -0.19399 -2.26672 -0.09705 0 0 0 0 0 0.04747 0.00125 1.80508 0 0.0272 0 -1.5107 -0.16887 0.31937 -1.53234
GLU_24 -5.10903 0.22619 6.64653 -0.34195 0.08269 0.39973 2.56446 -2.82424 -0.01464 -0.13587 -3.18386 -0.57478 0 0 0 0 0 -0.02866 0.01302 0 3.31097 -0.15437 0 -2.7348 -0.1718 0.2499 -1.78053
ILE_25 -7.31977 0.52173 4.68965 -0.50802 0.45356 0.10308 2.89876 -2.7818 -0.00063 -0.00268 -2.29091 -0.00326 0 0 0 0 0 -0.04599 0.02633 0.60269 0 -0.39217 0 0.73287 -0.23189 0.27324 -3.27523
ILE_26 -8.86418 0.99663 5.89029 -0.52476 0.46306 0.10342 2.82048 -3.41946 -0 -0 -2.88242 0.07718 0 0 0 0 0 -0.04611 0.11051 0.52289 0 -0.41214 0 0.73287 0.01291 0.4221 -3.99671
GLN_27 -4.882 0.20823 5.18563 -0.26844 0.0521 0.2118 2.05606 -2.38032 -0.02263 -0.18947 -1.70473 -0.45914 0 0 -0.81096 0 0 0.02616 0.0594 0 2.73326 -0.10558 0 -0.18838 -0.08507 0.40906 -0.15502
LYS_28 -4.04571 0.17772 4.90817 -0.31022 0.03154 0.14447 1.68253 -2.02743 -0 -0 -2.06061 -0.00327 0 0 0 0 0 -0.01235 0.00164 1.87957 0 -0.09541 0 -1.5107 -0.19564 0.37106 -1.06463
LEU_29 -4.29188 0.36122 3.07422 -0.50911 0.21565 0.13428 1.38531 -1.68438 -0 -0 -0.74123 0.19014 0 0 0 0 0 -0.05589 0.05495 0.27902 0 -0.27141 0 0.18072 -0.06676 0.58148 -1.16366
ARG_30 -3.29731 0.18889 3.68788 -0.80475 0.23026 0.51387 2.10791 -1.66541 -0.00063 -0.00268 -2.43058 -0.04838 0 0 -0.81096 0 0 -0.09974 0.14801 2.55842 0 -0.13706 0 -1.2888 -0.12092 0.60856 -0.66343
GLY_31 -2.80415 0.25565 2.72964 -0.00038 0 0 1.44497 -1.32942 -0 -0 -1.35336 -0.28358 0 0 0 0 0 -0.05669 0 0 0 0.53235 0 0.83697 0.37246 0.37377 0.71823
GLN_32 -2.92203 0.64906 3.24365 -0.41767 0.14157 0.2989 1.66131 -1.44758 -0 -0 -1.23163 -0.78267 0 0 0 0 0 0.04542 0.00993 0 3.36718 -0.04403 0 -0.18838 6.19436 1.24384 9.82123
PRO_33 -4.45773 0.66007 2.66217 -0.07708 0 0.04637 1.1695 -1.3265 -0 -0 -0.89038 0.63316 0 0 0 0 0 -0.14341 0.00693 0.51112 0 -0.33133 0 -2.4119 5.43262 1.3845 2.86811
TRP_34 -8.40892 0.91043 4.15178 -0.95712 0.05734 0.39348 2.22433 -2.66003 -0 -0 -1.27844 -0.24709 0 0 0 0 0 0.15996 0.04918 0 1.67532 0.10789 0 1.6906 0.05625 0.54575 -1.52927
TYR_35 -6.08555 0.32686 5.21788 -0.95741 0.08086 0.36215 2.7635 -2.70276 -0 -0 -1.83502 -0.30371 0 0 0 0 0 0.00219 0.00206 0 1.79062 -0.40263 0.0012 1.2797 0.34227 0.45772 0.33992
MET_36 -7.15225 0.29859 6.01342 -0.54618 0.2563 0.04801 2.43302 -2.87868 -0 -0 -2.29957 -0.08234 0 0 0 0 0 -0.00312 0.14765 1.89075 0 0.09933 0 0.60916 0.34807 0.40386 -0.414
LYS_37 -6.06427 0.24822 5.93739 -0.30465 0.03592 0.1391 2.47392 -2.60404 -0 -0 -1.92016 -0.02689 0 0 0 0 0 0.03743 0.01847 1.75524 0 0.00773 0 -1.5107 0.12557 0.37933 -1.2724
ARG_38 -8.63237 0.57147 7.63848 -1.19943 0.38659 0.90139 3.39335 -3.5036 -0 -0 -3.23659 0.13188 0 0 0 0 0 -0.02507 0.10059 3.37166 0 -0.04253 0 -1.2888 -0.31504 0.33873 -1.40929
LYS_39 -5.68789 0.23433 5.90832 -0.41849 0.06241 0.23111 2.57876 -2.67887 -0 -0 -2.46768 -0.13399 0 0 0 0 0 -0.01814 0.00411 1.96017 0 0.04595 0 -1.5107 -0.22073 0.2759 -1.83543
ARG_40 -6.23197 0.27833 6.4067 -0.44445 0.05366 0.21872 2.41917 -2.8054 -0 -0 -2.27582 0.37685 0 0 0 0 0 0.00587 0.05233 2.10795 0 -0.05177 0 -1.2888 -0.23736 0.13877 -1.27722
ARG_41 -8.3153 0.5211 6.93354 -0.62323 0.10371 0.34846 2.83846 -3.21979 -0 -0 -1.63012 0.20462 0 0 0 0 0 -0.03725 0.05506 2.51013 0 -0.10127 0 -1.2888 -0.35632 0.24109 -1.81593
THR_42 -5.94365 0.46961 6.05347 -0.20436 0.11204 0.07376 3.43186 -3.02941 -0 -0 -3.9287 -0.07519 0 0 0 0 0 0.04554 0.00925 0.06734 0 -0.00537 2.32322 -1.0874 -0.16952 0.30993 -1.5476
LEU_43 -6.57909 0.52055 5.69763 -0.47864 0.23638 0.10875 2.82169 -2.98068 -0 -0 -2.26531 0.24173 0 0 0 0 0 0.01867 0.02948 0.35005 0 -0.27645 0 0.18072 -0.10701 0.40981 -2.07172
LYS_44 -4.90939 0.31856 4.70045 -0.30295 0.02382 0.13495 1.89006 -2.22877 -0 -0 -1.12133 -0.0163 0 0 0 0 0 0.02778 0.00923 1.68155 0 -0.07359 0 -1.5107 -0.41011 0.36947 -1.41729
VAL_45 -6.61624 0.64876 3.51334 -0.30224 0.18731 0.06639 2.16737 -2.39049 -0.00026 -0.00114 -0.97719 -0.17093 0 0 0 0 0 0.03207 1e-05 0.11003 0 -0.42986 0 1.9342 -0.21102 0.24296 -2.19694
ALA_46 -2.81072 0.10934 2.36014 -0.02351 0 0 1.65321 -1.49978 -0 -0 -0.80508 -0.34901 0 0 0 0 0 -0.07107 0 0 0 -0.36483 0 1.8394 -0.30991 0.28717 0.01534
GLN_47 -3.98874 0.3418 3.5779 -0.29491 0.0748 0.26269 1.1949 -1.6868 -0 -0 -1.82644 -0.63176 0 0 0 0 0 -0.04898 0.08754 0 2.77542 -0.20705 0 -0.18838 -0.65687 0.38337 -0.83151
LYS:CtermProteinFull_48 -3.3295 0.24643 4.73311 -0.50851 0.13343 0.38795 2.19761 -1.71631 -0.00224 -0.04025 -2.97827 0.01442 0 0 -0.68551 0 0 0 0.01787 1.90678 0 0 0 -1.5107 -0.30322 0.50473 -0.93218
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600718 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 26.723
ATOM      1  N   GLU A   1      -5.112   0.479  10.707  1.00  1.600          N  
ATOM      2  CA  GLU A   1      -3.916   1.310  10.815  1.00  1.210          C  
ATOM      3  C   GLU A   1      -3.412   1.728   9.434  1.00  0.980          C  
ATOM      4  O   GLU A   1      -3.179   2.912   9.188  1.00  1.100          O  
ATOM      5  CB  GLU A   1      -2.783   0.578  11.545  1.00  1.850          C  
ATOM      6  CG  GLU A   1      -3.040   0.193  13.022  1.00  1.850          C  
ATOM      7  CD  GLU A   1      -3.270   1.349  13.933  1.00  1.850          C  
ATOM      8  OE1 GLU A   1      -2.801   2.414  13.632  1.00  1.850          O  
ATOM      9  OE2 GLU A   1      -3.913   1.170  14.946  1.00  1.850          O  
ATOM     10 1H   GLU A   1      -5.502   0.346  11.629  1.00  1.920          H  
ATOM     11 2H   GLU A   1      -5.789   0.958  10.129  1.00  1.920          H  
ATOM     12 3H   GLU A   1      -4.908  -0.420  10.301  1.00  1.920          H  
ATOM     13  HA  GLU A   1      -4.167   2.213  11.372  1.00  1.450          H  
ATOM     14 1HB  GLU A   1      -2.526  -0.309  10.994  1.00  2.220          H  
ATOM     15 2HB  GLU A   1      -1.902   1.217  11.543  1.00  2.220          H  
ATOM     16 1HG  GLU A   1      -3.890  -0.486  13.082  1.00  2.220          H  
ATOM     17 2HG  GLU A   1      -2.168  -0.340  13.381  1.00  2.220          H  
ATOM     18  N   PHE A   2      -3.266   0.759   8.522  1.00  0.920          N  
ATOM     19  CA  PHE A   2      -2.747   1.072   7.193  1.00  0.920          C  
ATOM     20  C   PHE A   2      -3.676   0.540   6.113  1.00  1.000          C  
ATOM     21  O   PHE A   2      -4.474  -0.368   6.357  1.00  0.990          O  
ATOM     22  CB  PHE A   2      -1.337   0.502   7.017  1.00  1.290          C  
ATOM     23  CG  PHE A   2      -0.420   0.980   8.071  1.00  1.290          C  
ATOM     24  CD1 PHE A   2      -0.168   0.167   9.150  1.00  1.290          C  
ATOM     25  CD2 PHE A   2       0.141   2.245   8.042  1.00  1.290          C  
ATOM     26  CE1 PHE A   2       0.612   0.588  10.165  1.00  1.290          C  
ATOM     27  CE2 PHE A   2       0.929   2.673   9.078  1.00  1.290          C  
ATOM     28  CZ  PHE A   2       1.153   1.836  10.145  1.00  1.290          C  
ATOM     29  H   PHE A   2      -3.477  -0.202   8.739  1.00  1.100          H  
ATOM     30  HA  PHE A   2      -2.693   2.154   7.083  1.00  1.100          H  
ATOM     31 1HB  PHE A   2      -1.357  -0.555   7.051  1.00  1.550          H  
ATOM     32 2HB  PHE A   2      -0.932   0.790   6.047  1.00  1.550          H  
ATOM     33  HD1 PHE A   2      -0.612  -0.823   9.188  1.00  1.550          H  
ATOM     34  HD2 PHE A   2      -0.056   2.907   7.200  1.00  1.550          H  
ATOM     35  HE1 PHE A   2       0.789  -0.066  10.997  1.00  1.550          H  
ATOM     36  HE2 PHE A   2       1.367   3.678   9.062  1.00  1.550          H  
ATOM     37  HZ  PHE A   2       1.761   2.164  10.972  1.00  1.550          H  
ATOM     38  N   ASP A   3      -3.576   1.143   4.934  1.00  1.180          N  
ATOM     39  CA  ASP A   3      -4.347   0.796   3.747  1.00  1.340          C  
ATOM     40  C   ASP A   3      -3.463   0.944   2.531  1.00  1.180          C  
ATOM     41  O   ASP A   3      -2.927   2.026   2.278  1.00  1.110          O  
ATOM     42  CB  ASP A   3      -5.602   1.657   3.577  1.00  1.810          C  
ATOM     43  CG  ASP A   3      -6.446   1.195   2.346  1.00  1.810          C  
ATOM     44  OD1 ASP A   3      -5.952   0.329   1.611  1.00  1.810          O  
ATOM     45  OD2 ASP A   3      -7.527   1.700   2.144  1.00  1.810          O  
ATOM     46  H   ASP A   3      -2.900   1.891   4.845  1.00  1.420          H  
ATOM     47  HA  ASP A   3      -4.656  -0.248   3.820  1.00  1.610          H  
ATOM     48 1HB  ASP A   3      -6.217   1.574   4.476  1.00  2.170          H  
ATOM     49 2HB  ASP A   3      -5.329   2.697   3.462  1.00  2.170          H  
ATOM     50  N   GLU A   4      -3.249  -0.147   1.815  1.00  1.180          N  
ATOM     51  CA  GLU A   4      -2.348  -0.127   0.681  1.00  1.090          C  
ATOM     52  C   GLU A   4      -2.798   0.891  -0.374  1.00  1.010          C  
ATOM     53  O   GLU A   4      -1.950   1.479  -1.052  1.00  0.940          O  
ATOM     54  CB  GLU A   4      -2.237  -1.517   0.060  1.00  1.560          C  
ATOM     55  CG  GLU A   4      -1.553  -2.544   0.968  1.00  1.560          C  
ATOM     56  CD  GLU A   4      -1.370  -3.886   0.321  1.00  1.560          C  
ATOM     57  OE1 GLU A   4      -1.009  -3.917  -0.838  1.00  1.560          O  
ATOM     58  OE2 GLU A   4      -1.582  -4.884   0.963  1.00  1.560          O  
ATOM     59  H   GLU A   4      -3.749  -0.994   2.058  1.00  1.420          H  
ATOM     60  HA  GLU A   4      -1.358   0.168   1.038  1.00  1.310          H  
ATOM     61 1HB  GLU A   4      -3.233  -1.887  -0.185  1.00  1.870          H  
ATOM     62 2HB  GLU A   4      -1.671  -1.455  -0.869  1.00  1.870          H  
ATOM     63 1HG  GLU A   4      -0.572  -2.159   1.256  1.00  1.870          H  
ATOM     64 2HG  GLU A   4      -2.141  -2.659   1.875  1.00  1.870          H  
ATOM     65  N   GLU A   5      -4.114   1.112  -0.533  1.00  1.070          N  
ATOM     66  CA  GLU A   5      -4.537   2.084  -1.541  1.00  1.060          C  
ATOM     67  C   GLU A   5      -4.114   3.492  -1.122  1.00  1.030          C  
ATOM     68  O   GLU A   5      -3.746   4.324  -1.960  1.00  1.020          O  
ATOM     69  CB  GLU A   5      -6.045   2.020  -1.785  1.00  1.490          C  
ATOM     70  CG  GLU A   5      -6.507   0.728  -2.475  1.00  1.490          C  
ATOM     71  CD  GLU A   5      -5.877   0.537  -3.835  1.00  1.490          C  
ATOM     72  OE1 GLU A   5      -5.933   1.434  -4.634  1.00  1.490          O  
ATOM     73  OE2 GLU A   5      -5.308  -0.512  -4.065  1.00  1.490          O  
ATOM     74  H   GLU A   5      -4.815   0.616   0.047  1.00  1.280          H  
ATOM     75  HA  GLU A   5      -4.035   1.848  -2.477  1.00  1.270          H  
ATOM     76 1HB  GLU A   5      -6.570   2.095  -0.828  1.00  1.790          H  
ATOM     77 2HB  GLU A   5      -6.354   2.867  -2.398  1.00  1.790          H  
ATOM     78 1HG  GLU A   5      -6.241  -0.118  -1.841  1.00  1.790          H  
ATOM     79 2HG  GLU A   5      -7.591   0.747  -2.575  1.00  1.790          H  
ATOM     80  N   ASP A   6      -4.147   3.751   0.186  1.00  1.060          N  
ATOM     81  CA  ASP A   6      -3.764   5.046   0.720  1.00  1.080          C  
ATOM     82  C   ASP A   6      -2.260   5.215   0.527  1.00  0.970          C  
ATOM     83  O   ASP A   6      -1.805   6.299   0.160  1.00  1.060          O  
ATOM     84  CB  ASP A   6      -4.201   5.172   2.188  1.00  1.500          C  
ATOM     85  CG  ASP A   6      -4.031   6.572   2.815  1.00  1.500          C  
ATOM     86  OD1 ASP A   6      -4.458   7.545   2.233  1.00  1.500          O  
ATOM     87  OD2 ASP A   6      -3.502   6.640   3.929  1.00  1.500          O  
ATOM     88  H   ASP A   6      -4.432   3.016   0.825  1.00  1.270          H  
ATOM     89  HA  ASP A   6      -4.270   5.825   0.149  1.00  1.300          H  
ATOM     90 1HB  ASP A   6      -5.251   4.883   2.266  1.00  1.800          H  
ATOM     91 2HB  ASP A   6      -3.631   4.458   2.780  1.00  1.800          H  
ATOM     92  N   ASP A   7      -1.488   4.127   0.713  1.00  0.900          N  
ATOM     93  CA  ASP A   7      -0.049   4.220   0.480  1.00  0.850          C  
ATOM     94  C   ASP A   7       0.236   4.573  -0.981  1.00  0.850          C  
ATOM     95  O   ASP A   7       1.063   5.436  -1.258  1.00  0.840          O  
ATOM     96  CB  ASP A   7       0.686   2.894   0.739  1.00  1.210          C  
ATOM     97  CG  ASP A   7       0.830   2.449   2.188  1.00  1.210          C  
ATOM     98  OD1 ASP A   7       0.574   3.209   3.082  1.00  1.210          O  
ATOM     99  OD2 ASP A   7       1.239   1.314   2.372  1.00  1.210          O  
ATOM    100  H   ASP A   7      -1.914   3.269   1.077  1.00  1.080          H  
ATOM    101  HA  ASP A   7       0.362   4.998   1.121  1.00  1.020          H  
ATOM    102 1HB  ASP A   7       0.174   2.103   0.197  1.00  1.450          H  
ATOM    103 2HB  ASP A   7       1.685   2.966   0.311  1.00  1.450          H  
ATOM    104  N   LYS A   8      -0.502   3.969  -1.923  1.00  0.900          N  
ATOM    105  CA  LYS A   8      -0.283   4.227  -3.353  1.00  0.980          C  
ATOM    106  C   LYS A   8      -0.418   5.701  -3.716  1.00  1.030          C  
ATOM    107  O   LYS A   8       0.350   6.222  -4.526  1.00  1.170          O  
ATOM    108  CB  LYS A   8      -1.255   3.418  -4.216  1.00  1.340          C  
ATOM    109  CG  LYS A   8      -0.996   1.915  -4.280  1.00  1.340          C  
ATOM    110  CD  LYS A   8      -2.093   1.215  -5.092  1.00  1.340          C  
ATOM    111  CE  LYS A   8      -1.905  -0.294  -5.143  1.00  1.340          C  
ATOM    112  NZ  LYS A   8      -3.062  -0.969  -5.813  1.00  1.340          N  
ATOM    113  H   LYS A   8      -1.169   3.247  -1.630  1.00  1.080          H  
ATOM    114  HA  LYS A   8       0.734   3.919  -3.598  1.00  1.180          H  
ATOM    115 1HB  LYS A   8      -2.266   3.556  -3.840  1.00  1.610          H  
ATOM    116 2HB  LYS A   8      -1.237   3.804  -5.234  1.00  1.610          H  
ATOM    117 1HG  LYS A   8      -0.030   1.737  -4.752  1.00  1.610          H  
ATOM    118 2HG  LYS A   8      -0.968   1.504  -3.282  1.00  1.610          H  
ATOM    119 1HD  LYS A   8      -3.067   1.425  -4.645  1.00  1.610          H  
ATOM    120 2HD  LYS A   8      -2.096   1.603  -6.108  1.00  1.610          H  
ATOM    121 1HE  LYS A   8      -0.995  -0.521  -5.694  1.00  1.610          H  
ATOM    122 2HE  LYS A   8      -1.812  -0.681  -4.125  1.00  1.610          H  
ATOM    123 1HZ  LYS A   8      -2.917  -1.963  -5.831  1.00  1.610          H  
ATOM    124 2HZ  LYS A   8      -3.926  -0.759  -5.267  1.00  1.610          H  
ATOM    125 3HZ  LYS A   8      -3.169  -0.627  -6.753  1.00  1.610          H  
ATOM    126  N   GLU A   9      -1.378   6.383  -3.100  1.00  1.020          N  
ATOM    127  CA  GLU A   9      -1.599   7.802  -3.372  1.00  1.140          C  
ATOM    128  C   GLU A   9      -0.748   8.749  -2.509  1.00  1.100          C  
ATOM    129  O   GLU A   9      -0.905   9.974  -2.590  1.00  1.470          O  
ATOM    130  CB  GLU A   9      -3.081   8.155  -3.193  1.00  1.550          C  
ATOM    131  CG  GLU A   9      -4.024   7.497  -4.203  1.00  1.550          C  
ATOM    132  CD  GLU A   9      -5.476   7.909  -4.022  1.00  1.550          C  
ATOM    133  OE1 GLU A   9      -5.763   8.632  -3.094  1.00  1.550          O  
ATOM    134  OE2 GLU A   9      -6.290   7.513  -4.826  1.00  1.550          O  
ATOM    135  H   GLU A   9      -2.012   5.871  -2.474  1.00  1.220          H  
ATOM    136  HA  GLU A   9      -1.337   7.984  -4.412  1.00  1.370          H  
ATOM    137 1HB  GLU A   9      -3.400   7.846  -2.193  1.00  1.860          H  
ATOM    138 2HB  GLU A   9      -3.212   9.233  -3.260  1.00  1.860          H  
ATOM    139 1HG  GLU A   9      -3.702   7.757  -5.209  1.00  1.860          H  
ATOM    140 2HG  GLU A   9      -3.943   6.413  -4.093  1.00  1.860          H  
ATOM    141  N   ALA A  10       0.091   8.208  -1.631  1.00  0.960          N  
ATOM    142  CA  ALA A  10       0.892   9.030  -0.741  1.00  0.890          C  
ATOM    143  C   ALA A  10       2.081   9.680  -1.456  1.00  0.740          C  
ATOM    144  O   ALA A  10       2.749   9.077  -2.296  1.00  0.710          O  
ATOM    145  CB  ALA A  10       1.360   8.177   0.428  1.00  1.270          C  
ATOM    146  H   ALA A  10       0.214   7.192  -1.597  1.00  1.150          H  
ATOM    147  HA  ALA A  10       0.265   9.828  -0.363  1.00  1.070          H  
ATOM    148 1HB  ALA A  10       1.929   8.763   1.118  1.00  1.530          H  
ATOM    149 2HB  ALA A  10       0.490   7.757   0.934  1.00  1.530          H  
ATOM    150 3HB  ALA A  10       1.972   7.371   0.050  1.00  1.530          H  
ATOM    151  N   SER A  11       2.373  10.918  -1.066  1.00  0.720          N  
ATOM    152  CA  SER A  11       3.523  11.680  -1.527  1.00  0.670          C  
ATOM    153  C   SER A  11       4.758  11.246  -0.770  1.00  0.540          C  
ATOM    154  O   SER A  11       4.649  10.604   0.268  1.00  0.490          O  
ATOM    155  CB  SER A  11       3.284  13.154  -1.277  1.00  0.960          C  
ATOM    156  OG  SER A  11       3.257  13.434   0.117  1.00  0.960          O  
ATOM    157  H   SER A  11       1.769  11.372  -0.403  1.00  0.860          H  
ATOM    158  HA  SER A  11       3.670  11.495  -2.593  1.00  0.800          H  
ATOM    159 1HB  SER A  11       4.069  13.738  -1.754  1.00  1.150          H  
ATOM    160 2HB  SER A  11       2.336  13.447  -1.728  1.00  1.150          H  
ATOM    161  HG  SER A  11       3.087  14.388   0.185  1.00  1.150          H  
ATOM    162  N   LYS A  12       5.953  11.643  -1.210  1.00  0.580          N  
ATOM    163  CA  LYS A  12       7.146  11.226  -0.465  1.00  0.590          C  
ATOM    164  C   LYS A  12       7.062  11.546   1.028  1.00  0.540          C  
ATOM    165  O   LYS A  12       7.430  10.716   1.860  1.00  0.520          O  
ATOM    166  CB  LYS A  12       8.411  11.844  -1.057  1.00  0.820          C  
ATOM    167  CG  LYS A  12       9.709  11.407  -0.352  1.00  0.820          C  
ATOM    168  CD  LYS A  12      10.944  11.981  -1.044  1.00  0.820          C  
ATOM    169  CE  LYS A  12      12.225  11.581  -0.319  1.00  0.820          C  
ATOM    170  NZ  LYS A  12      13.442  12.110  -1.004  1.00  0.820          N  
ATOM    171  H   LYS A  12       6.034  12.185  -2.059  1.00  0.700          H  
ATOM    172  HA  LYS A  12       7.235  10.144  -0.558  1.00  0.710          H  
ATOM    173 1HB  LYS A  12       8.492  11.569  -2.108  1.00  0.990          H  
ATOM    174 2HB  LYS A  12       8.348  12.930  -1.003  1.00  0.990          H  
ATOM    175 1HG  LYS A  12       9.699  11.751   0.683  1.00  0.990          H  
ATOM    176 2HG  LYS A  12       9.769  10.318  -0.348  1.00  0.990          H  
ATOM    177 1HD  LYS A  12      10.990  11.619  -2.072  1.00  0.990          H  
ATOM    178 2HD  LYS A  12      10.875  13.068  -1.062  1.00  0.990          H  
ATOM    179 1HE  LYS A  12      12.196  11.973   0.695  1.00  0.990          H  
ATOM    180 2HE  LYS A  12      12.287  10.493  -0.275  1.00  0.990          H  
ATOM    181 1HZ  LYS A  12      14.268  11.826  -0.495  1.00  0.990          H  
ATOM    182 2HZ  LYS A  12      13.487  11.744  -1.946  1.00  0.990          H  
ATOM    183 3HZ  LYS A  12      13.401  13.119  -1.039  1.00  0.990          H  
ATOM    184  N   ASP A  13       6.572  12.740   1.379  1.00  0.570          N  
ATOM    185  CA  ASP A  13       6.476  13.117   2.785  1.00  0.580          C  
ATOM    186  C   ASP A  13       5.504  12.201   3.529  1.00  0.490          C  
ATOM    187  O   ASP A  13       5.809  11.708   4.625  1.00  0.500          O  
ATOM    188  CB  ASP A  13       6.028  14.575   2.921  1.00  0.810          C  
ATOM    189  CG  ASP A  13       6.047  15.070   4.361  1.00  0.810          C  
ATOM    190  OD1 ASP A  13       7.108  15.174   4.933  1.00  0.810          O  
ATOM    191  OD2 ASP A  13       4.994  15.318   4.915  1.00  0.810          O  
ATOM    192  H   ASP A  13       6.290  13.387   0.659  1.00  0.680          H  
ATOM    193  HA  ASP A  13       7.461  13.010   3.240  1.00  0.700          H  
ATOM    194 1HB  ASP A  13       6.675  15.212   2.319  1.00  0.970          H  
ATOM    195 2HB  ASP A  13       5.014  14.679   2.533  1.00  0.970          H  
ATOM    196  N   ARG A  14       4.328  11.967   2.933  1.00  0.480          N  
ATOM    197  CA  ARG A  14       3.348  11.092   3.560  1.00  0.460          C  
ATOM    198  C   ARG A  14       3.890   9.669   3.696  1.00  0.380          C  
ATOM    199  O   ARG A  14       3.659   9.015   4.716  1.00  0.380          O  
ATOM    200  CB  ARG A  14       2.043  11.067   2.787  1.00  0.650          C  
ATOM    201  CG  ARG A  14       1.201  12.338   2.843  1.00  0.650          C  
ATOM    202  CD  ARG A  14      -0.056  12.184   2.046  1.00  0.650          C  
ATOM    203  NE  ARG A  14      -0.964  11.212   2.663  1.00  0.650          N  
ATOM    204  CZ  ARG A  14      -1.932  10.488   2.035  1.00  0.650          C  
ATOM    205  NH1 ARG A  14      -2.146  10.580   0.737  1.00  0.650          N  
ATOM    206  NH2 ARG A  14      -2.669   9.676   2.762  1.00  0.650          N  
ATOM    207  H   ARG A  14       4.123  12.420   2.042  1.00  0.580          H  
ATOM    208  HA  ARG A  14       3.140  11.475   4.559  1.00  0.550          H  
ATOM    209 1HB  ARG A  14       2.280  10.911   1.746  1.00  0.780          H  
ATOM    210 2HB  ARG A  14       1.433  10.229   3.121  1.00  0.780          H  
ATOM    211 1HG  ARG A  14       0.933  12.550   3.878  1.00  0.780          H  
ATOM    212 2HG  ARG A  14       1.775  13.171   2.438  1.00  0.780          H  
ATOM    213 1HD  ARG A  14      -0.567  13.145   1.988  1.00  0.780          H  
ATOM    214 2HD  ARG A  14       0.194  11.846   1.047  1.00  0.780          H  
ATOM    215  HE  ARG A  14      -0.879  11.083   3.665  1.00  0.780          H  
ATOM    216 1HH1 ARG A  14      -1.599  11.198   0.163  1.00  0.780          H  
ATOM    217 2HH1 ARG A  14      -2.869  10.009   0.312  1.00  0.780          H  
ATOM    218 1HH2 ARG A  14      -2.518   9.604   3.751  1.00  0.780          H  
ATOM    219 2HH2 ARG A  14      -3.416   9.090   2.348  1.00  0.780          H  
ATOM    220  N   ILE A  15       4.637   9.201   2.692  1.00  0.380          N  
ATOM    221  CA  ILE A  15       5.211   7.865   2.706  1.00  0.420          C  
ATOM    222  C   ILE A  15       6.189   7.714   3.846  1.00  0.410          C  
ATOM    223  O   ILE A  15       6.144   6.713   4.556  1.00  0.450          O  
ATOM    224  CB  ILE A  15       5.914   7.520   1.373  1.00  0.570          C  
ATOM    225  CG1 ILE A  15       4.861   7.397   0.261  1.00  0.570          C  
ATOM    226  CG2 ILE A  15       6.745   6.224   1.527  1.00  0.570          C  
ATOM    227  CD1 ILE A  15       5.402   7.380  -1.145  1.00  0.570          C  
ATOM    228  H   ILE A  15       4.780   9.800   1.876  1.00  0.460          H  
ATOM    229  HA  ILE A  15       4.402   7.150   2.853  1.00  0.500          H  
ATOM    230  HB  ILE A  15       6.574   8.340   1.099  1.00  0.690          H  
ATOM    231 1HG1 ILE A  15       4.294   6.482   0.419  1.00  0.690          H  
ATOM    232 2HG1 ILE A  15       4.190   8.228   0.337  1.00  0.690          H  
ATOM    233 1HG2 ILE A  15       7.244   5.990   0.596  1.00  0.690          H  
ATOM    234 2HG2 ILE A  15       7.498   6.343   2.296  1.00  0.690          H  
ATOM    235 3HG2 ILE A  15       6.084   5.399   1.800  1.00  0.690          H  
ATOM    236 1HD1 ILE A  15       4.564   7.300  -1.843  1.00  0.690          H  
ATOM    237 2HD1 ILE A  15       5.939   8.303  -1.337  1.00  0.690          H  
ATOM    238 3HD1 ILE A  15       6.065   6.539  -1.291  1.00  0.690          H  
ATOM    239  N   LEU A  16       7.088   8.683   4.017  1.00  0.420          N  
ATOM    240  CA  LEU A  16       8.066   8.588   5.086  1.00  0.490          C  
ATOM    241  C   LEU A  16       7.389   8.553   6.453  1.00  0.450          C  
ATOM    242  O   LEU A  16       7.793   7.770   7.324  1.00  0.490          O  
ATOM    243  CB  LEU A  16       9.035   9.769   4.989  1.00  0.660          C  
ATOM    244  CG  LEU A  16      10.003   9.764   3.755  1.00  0.660          C  
ATOM    245  CD1 LEU A  16      10.716  11.105   3.687  1.00  0.660          C  
ATOM    246  CD2 LEU A  16      11.023   8.620   3.867  1.00  0.660          C  
ATOM    247  H   LEU A  16       7.098   9.468   3.359  1.00  0.500          H  
ATOM    248  HA  LEU A  16       8.608   7.660   4.972  1.00  0.590          H  
ATOM    249 1HB  LEU A  16       8.438  10.685   4.928  1.00  0.790          H  
ATOM    250 2HB  LEU A  16       9.633   9.809   5.896  1.00  0.790          H  
ATOM    251  HG  LEU A  16       9.428   9.636   2.842  1.00  0.790          H  
ATOM    252 1HD1 LEU A  16      11.375  11.116   2.827  1.00  0.790          H  
ATOM    253 2HD1 LEU A  16       9.976  11.902   3.587  1.00  0.790          H  
ATOM    254 3HD1 LEU A  16      11.298  11.260   4.592  1.00  0.790          H  
ATOM    255 1HD2 LEU A  16      11.681   8.648   2.999  1.00  0.790          H  
ATOM    256 2HD2 LEU A  16      11.614   8.744   4.774  1.00  0.790          H  
ATOM    257 3HD2 LEU A  16      10.524   7.662   3.893  1.00  0.790          H  
ATOM    258  N   LYS A  17       6.331   9.353   6.637  1.00  0.390          N  
ATOM    259  CA  LYS A  17       5.619   9.332   7.907  1.00  0.390          C  
ATOM    260  C   LYS A  17       4.951   7.972   8.118  1.00  0.350          C  
ATOM    261  O   LYS A  17       4.994   7.423   9.225  1.00  0.360          O  
ATOM    262  CB  LYS A  17       4.609  10.475   7.975  1.00  0.550          C  
ATOM    263  CG  LYS A  17       5.274  11.843   8.130  1.00  0.550          C  
ATOM    264  CD  LYS A  17       4.258  12.979   8.257  1.00  0.550          C  
ATOM    265  CE  LYS A  17       4.952  14.309   8.610  1.00  0.550          C  
ATOM    266  NZ  LYS A  17       5.768  14.839   7.486  1.00  0.550          N  
ATOM    267  H   LYS A  17       6.055  10.010   5.898  1.00  0.470          H  
ATOM    268  HA  LYS A  17       6.344   9.470   8.711  1.00  0.470          H  
ATOM    269 1HB  LYS A  17       4.018  10.488   7.056  1.00  0.660          H  
ATOM    270 2HB  LYS A  17       3.929  10.316   8.810  1.00  0.660          H  
ATOM    271 1HG  LYS A  17       5.915  11.828   9.014  1.00  0.660          H  
ATOM    272 2HG  LYS A  17       5.899  12.022   7.256  1.00  0.660          H  
ATOM    273 1HD  LYS A  17       3.744  13.103   7.299  1.00  0.660          H  
ATOM    274 2HD  LYS A  17       3.522  12.743   9.022  1.00  0.660          H  
ATOM    275 1HE  LYS A  17       4.201  15.050   8.880  1.00  0.660          H  
ATOM    276 2HE  LYS A  17       5.605  14.142   9.464  1.00  0.660          H  
ATOM    277 1HZ  LYS A  17       6.218  15.693   7.740  1.00  0.660          H  
ATOM    278 2HZ  LYS A  17       6.476  14.167   7.216  1.00  0.660          H  
ATOM    279 3HZ  LYS A  17       5.186  15.030   6.662  1.00  0.660          H  
ATOM    280  N   LYS A  18       4.356   7.413   7.055  1.00  0.340          N  
ATOM    281  CA  LYS A  18       3.724   6.107   7.141  1.00  0.370          C  
ATOM    282  C   LYS A  18       4.731   5.018   7.477  1.00  0.400          C  
ATOM    283  O   LYS A  18       4.400   4.122   8.247  1.00  0.430          O  
ATOM    284  CB  LYS A  18       2.969   5.785   5.857  1.00  0.510          C  
ATOM    285  CG  LYS A  18       1.682   6.587   5.691  1.00  0.510          C  
ATOM    286  CD  LYS A  18       1.004   6.277   4.357  1.00  0.510          C  
ATOM    287  CE  LYS A  18      -0.330   7.001   4.197  1.00  0.510          C  
ATOM    288  NZ  LYS A  18      -1.366   6.442   5.137  1.00  0.510          N  
ATOM    289  H   LYS A  18       4.304   7.936   6.175  1.00  0.410          H  
ATOM    290  HA  LYS A  18       2.993   6.139   7.947  1.00  0.440          H  
ATOM    291 1HB  LYS A  18       3.609   5.990   5.001  1.00  0.610          H  
ATOM    292 2HB  LYS A  18       2.715   4.724   5.837  1.00  0.610          H  
ATOM    293 1HG  LYS A  18       1.013   6.334   6.513  1.00  0.610          H  
ATOM    294 2HG  LYS A  18       1.903   7.646   5.751  1.00  0.610          H  
ATOM    295 1HD  LYS A  18       1.661   6.561   3.533  1.00  0.610          H  
ATOM    296 2HD  LYS A  18       0.821   5.214   4.298  1.00  0.610          H  
ATOM    297 1HE  LYS A  18      -0.195   8.061   4.401  1.00  0.610          H  
ATOM    298 2HE  LYS A  18      -0.687   6.879   3.170  1.00  0.610          H  
ATOM    299 1HZ  LYS A  18      -2.275   6.916   5.017  1.00  0.610          H  
ATOM    300 2HZ  LYS A  18      -1.511   5.468   4.931  1.00  0.610          H  
ATOM    301 3HZ  LYS A  18      -1.075   6.545   6.086  1.00  0.610          H  
ATOM    302  N   ILE A  19       5.952   5.092   6.934  1.00  0.410          N  
ATOM    303  CA  ILE A  19       6.983   4.102   7.246  1.00  0.460          C  
ATOM    304  C   ILE A  19       7.303   4.132   8.729  1.00  0.440          C  
ATOM    305  O   ILE A  19       7.431   3.076   9.361  1.00  0.460          O  
ATOM    306  CB  ILE A  19       8.275   4.318   6.434  1.00  0.620          C  
ATOM    307  CG1 ILE A  19       8.003   4.012   4.945  1.00  0.620          C  
ATOM    308  CG2 ILE A  19       9.420   3.420   7.008  1.00  0.620          C  
ATOM    309  CD1 ILE A  19       9.085   4.487   3.996  1.00  0.620          C  
ATOM    310  H   ILE A  19       6.134   5.832   6.244  1.00  0.490          H  
ATOM    311  HA  ILE A  19       6.593   3.114   7.002  1.00  0.550          H  
ATOM    312  HB  ILE A  19       8.569   5.367   6.499  1.00  0.750          H  
ATOM    313 1HG1 ILE A  19       7.896   2.935   4.829  1.00  0.750          H  
ATOM    314 2HG1 ILE A  19       7.068   4.474   4.659  1.00  0.750          H  
ATOM    315 1HG2 ILE A  19      10.332   3.574   6.447  1.00  0.750          H  
ATOM    316 2HG2 ILE A  19       9.615   3.666   8.048  1.00  0.750          H  
ATOM    317 3HG2 ILE A  19       9.126   2.370   6.938  1.00  0.750          H  
ATOM    318 1HD1 ILE A  19       8.803   4.229   2.976  1.00  0.750          H  
ATOM    319 2HD1 ILE A  19       9.185   5.563   4.078  1.00  0.750          H  
ATOM    320 3HD1 ILE A  19      10.031   4.020   4.229  1.00  0.750          H  
ATOM    321  N   GLN A  20       7.479   5.334   9.280  1.00  0.410          N  
ATOM    322  CA  GLN A  20       7.783   5.464  10.696  1.00  0.420          C  
ATOM    323  C   GLN A  20       6.652   4.870  11.543  1.00  0.390          C  
ATOM    324  O   GLN A  20       6.908   4.162  12.529  1.00  0.420          O  
ATOM    325  CB  GLN A  20       7.977   6.941  11.034  1.00  0.580          C  
ATOM    326  CG  GLN A  20       9.232   7.561  10.434  1.00  0.580          C  
ATOM    327  CD  GLN A  20       9.274   9.064  10.627  1.00  0.580          C  
ATOM    328  OE1 GLN A  20       8.268   9.672  11.004  1.00  0.580          O  
ATOM    329  NE2 GLN A  20      10.422   9.669  10.363  1.00  0.580          N  
ATOM    330  H   GLN A  20       7.421   6.170   8.682  1.00  0.490          H  
ATOM    331  HA  GLN A  20       8.700   4.916  10.908  1.00  0.500          H  
ATOM    332 1HB  GLN A  20       7.121   7.505  10.663  1.00  0.700          H  
ATOM    333 2HB  GLN A  20       8.010   7.070  12.113  1.00  0.700          H  
ATOM    334 1HG  GLN A  20      10.103   7.128  10.920  1.00  0.700          H  
ATOM    335 2HG  GLN A  20       9.259   7.351   9.367  1.00  0.700          H  
ATOM    336 1HE2 GLN A  20      10.501  10.661  10.469  1.00  0.700          H  
ATOM    337 2HE2 GLN A  20      11.213   9.138  10.056  1.00  0.700          H  
ATOM    338  N   GLN A  21       5.399   5.113  11.126  1.00  0.370          N  
ATOM    339  CA  GLN A  21       4.251   4.562  11.828  1.00  0.370          C  
ATOM    340  C   GLN A  21       4.243   3.041  11.720  1.00  0.380          C  
ATOM    341  O   GLN A  21       4.007   2.354  12.711  1.00  0.400          O  
ATOM    342  CB  GLN A  21       2.956   5.117  11.245  1.00  0.520          C  
ATOM    343  CG  GLN A  21       2.713   6.581  11.515  1.00  0.520          C  
ATOM    344  CD  GLN A  21       1.529   7.096  10.730  1.00  0.520          C  
ATOM    345  OE1 GLN A  21       1.054   6.414   9.814  1.00  0.520          O  
ATOM    346  NE2 GLN A  21       1.050   8.283  11.073  1.00  0.520          N  
ATOM    347  H   GLN A  21       5.255   5.746  10.331  1.00  0.440          H  
ATOM    348  HA  GLN A  21       4.319   4.833  12.880  1.00  0.440          H  
ATOM    349 1HB  GLN A  21       2.970   4.979  10.173  1.00  0.620          H  
ATOM    350 2HB  GLN A  21       2.110   4.558  11.638  1.00  0.620          H  
ATOM    351 1HG  GLN A  21       2.504   6.710  12.576  1.00  0.620          H  
ATOM    352 2HG  GLN A  21       3.593   7.153  11.240  1.00  0.620          H  
ATOM    353 1HE2 GLN A  21       0.266   8.669  10.586  1.00  0.620          H  
ATOM    354 2HE2 GLN A  21       1.469   8.797  11.824  1.00  0.620          H  
ATOM    355  N   LYS A  22       4.560   2.495  10.539  1.00  0.380          N  
ATOM    356  CA  LYS A  22       4.578   1.047  10.376  1.00  0.410          C  
ATOM    357  C   LYS A  22       5.547   0.416  11.342  1.00  0.420          C  
ATOM    358  O   LYS A  22       5.214  -0.599  11.952  1.00  0.450          O  
ATOM    359  CB  LYS A  22       4.915   0.655   8.939  1.00  0.560          C  
ATOM    360  CG  LYS A  22       3.791   0.919   7.947  1.00  0.560          C  
ATOM    361  CD  LYS A  22       4.174   0.585   6.519  1.00  0.560          C  
ATOM    362  CE  LYS A  22       2.995   0.828   5.569  1.00  0.560          C  
ATOM    363  NZ  LYS A  22       3.361   0.614   4.127  1.00  0.560          N  
ATOM    364  H   LYS A  22       4.718   3.100   9.733  1.00  0.460          H  
ATOM    365  HA  LYS A  22       3.597   0.653  10.609  1.00  0.490          H  
ATOM    366 1HB  LYS A  22       5.790   1.208   8.610  1.00  0.670          H  
ATOM    367 2HB  LYS A  22       5.163  -0.402   8.903  1.00  0.670          H  
ATOM    368 1HG  LYS A  22       2.942   0.315   8.221  1.00  0.670          H  
ATOM    369 2HG  LYS A  22       3.493   1.943   7.998  1.00  0.670          H  
ATOM    370 1HD  LYS A  22       5.014   1.205   6.210  1.00  0.670          H  
ATOM    371 2HD  LYS A  22       4.465  -0.465   6.447  1.00  0.670          H  
ATOM    372 1HE  LYS A  22       2.186   0.141   5.831  1.00  0.670          H  
ATOM    373 2HE  LYS A  22       2.640   1.853   5.693  1.00  0.670          H  
ATOM    374 1HZ  LYS A  22       2.530   0.792   3.536  1.00  0.670          H  
ATOM    375 2HZ  LYS A  22       4.085   1.244   3.863  1.00  0.670          H  
ATOM    376 3HZ  LYS A  22       3.689  -0.356   3.954  1.00  0.670          H  
ATOM    377  N   LYS A  23       6.723   1.023  11.532  1.00  0.420          N  
ATOM    378  CA  LYS A  23       7.677   0.461  12.476  1.00  0.440          C  
ATOM    379  C   LYS A  23       7.094   0.440  13.895  1.00  0.410          C  
ATOM    380  O   LYS A  23       7.180  -0.586  14.582  1.00  0.420          O  
ATOM    381  CB  LYS A  23       8.989   1.245  12.438  1.00  0.610          C  
ATOM    382  CG  LYS A  23       9.799   1.036  11.153  1.00  0.610          C  
ATOM    383  CD  LYS A  23      11.090   1.856  11.150  1.00  0.610          C  
ATOM    384  CE  LYS A  23      11.884   1.641   9.864  1.00  0.610          C  
ATOM    385  NZ  LYS A  23      13.138   2.453   9.837  1.00  0.610          N  
ATOM    386  H   LYS A  23       6.957   1.843  10.956  1.00  0.500          H  
ATOM    387  HA  LYS A  23       7.881  -0.569  12.186  1.00  0.530          H  
ATOM    388 1HB  LYS A  23       8.771   2.311  12.520  1.00  0.730          H  
ATOM    389 2HB  LYS A  23       9.608   0.967  13.289  1.00  0.730          H  
ATOM    390 1HG  LYS A  23      10.042  -0.022  11.050  1.00  0.730          H  
ATOM    391 2HG  LYS A  23       9.190   1.333  10.298  1.00  0.730          H  
ATOM    392 1HD  LYS A  23      10.841   2.916  11.238  1.00  0.730          H  
ATOM    393 2HD  LYS A  23      11.707   1.572  12.002  1.00  0.730          H  
ATOM    394 1HE  LYS A  23      12.144   0.587   9.779  1.00  0.730          H  
ATOM    395 2HE  LYS A  23      11.264   1.920   9.014  1.00  0.730          H  
ATOM    396 1HZ  LYS A  23      13.632   2.281   8.971  1.00  0.730          H  
ATOM    397 2HZ  LYS A  23      12.911   3.435   9.902  1.00  0.730          H  
ATOM    398 3HZ  LYS A  23      13.728   2.193  10.615  1.00  0.730          H  
ATOM    399  N   GLU A  24       6.462   1.548  14.322  1.00  0.400          N  
ATOM    400  CA  GLU A  24       5.849   1.597  15.652  1.00  0.410          C  
ATOM    401  C   GLU A  24       4.755   0.547  15.815  1.00  0.390          C  
ATOM    402  O   GLU A  24       4.685  -0.138  16.844  1.00  0.410          O  
ATOM    403  CB  GLU A  24       5.258   2.980  15.946  1.00  0.570          C  
ATOM    404  CG  GLU A  24       4.605   3.088  17.334  1.00  0.570          C  
ATOM    405  CD  GLU A  24       4.082   4.458  17.666  1.00  0.570          C  
ATOM    406  OE1 GLU A  24       4.336   5.375  16.932  1.00  0.570          O  
ATOM    407  OE2 GLU A  24       3.394   4.575  18.661  1.00  0.570          O  
ATOM    408  H   GLU A  24       6.452   2.380  13.715  1.00  0.480          H  
ATOM    409  HA  GLU A  24       6.626   1.392  16.391  1.00  0.490          H  
ATOM    410 1HB  GLU A  24       6.041   3.734  15.870  1.00  0.680          H  
ATOM    411 2HB  GLU A  24       4.501   3.216  15.197  1.00  0.680          H  
ATOM    412 1HG  GLU A  24       3.769   2.390  17.375  1.00  0.680          H  
ATOM    413 2HG  GLU A  24       5.330   2.783  18.089  1.00  0.680          H  
ATOM    414  N   ILE A  25       3.904   0.416  14.797  1.00  0.400          N  
ATOM    415  CA  ILE A  25       2.821  -0.547  14.839  1.00  0.430          C  
ATOM    416  C   ILE A  25       3.356  -1.965  14.894  1.00  0.360          C  
ATOM    417  O   ILE A  25       2.815  -2.764  15.646  1.00  0.400          O  
ATOM    418  CB  ILE A  25       1.809  -0.342  13.693  1.00  0.590          C  
ATOM    419  CG1 ILE A  25       1.057   1.053  13.841  1.00  0.590          C  
ATOM    420  CG2 ILE A  25       0.808  -1.489  13.640  1.00  0.590          C  
ATOM    421  CD1 ILE A  25       0.231   1.262  15.113  1.00  0.590          C  
ATOM    422  H   ILE A  25       4.016   1.027  13.984  1.00  0.480          H  
ATOM    423  HA  ILE A  25       2.286  -0.401  15.767  1.00  0.520          H  
ATOM    424  HB  ILE A  25       2.358  -0.302  12.753  1.00  0.710          H  
ATOM    425 1HG1 ILE A  25       1.794   1.848  13.791  1.00  0.710          H  
ATOM    426 2HG1 ILE A  25       0.371   1.164  13.007  1.00  0.710          H  
ATOM    427 1HG2 ILE A  25       0.128  -1.320  12.820  1.00  0.710          H  
ATOM    428 2HG2 ILE A  25       1.331  -2.409  13.481  1.00  0.710          H  
ATOM    429 3HG2 ILE A  25       0.249  -1.554  14.566  1.00  0.710          H  
ATOM    430 1HD1 ILE A  25      -0.234   2.248  15.066  1.00  0.710          H  
ATOM    431 2HD1 ILE A  25      -0.551   0.514  15.185  1.00  0.710          H  
ATOM    432 3HD1 ILE A  25       0.855   1.214  15.993  1.00  0.710          H  
ATOM    433  N   ILE A  26       4.393  -2.295  14.124  1.00  0.310          N  
ATOM    434  CA  ILE A  26       4.959  -3.638  14.165  1.00  0.320          C  
ATOM    435  C   ILE A  26       5.466  -3.957  15.560  1.00  0.330          C  
ATOM    436  O   ILE A  26       5.247  -5.072  16.049  1.00  0.400          O  
ATOM    437  CB  ILE A  26       6.064  -3.821  13.123  1.00  0.440          C  
ATOM    438  CG1 ILE A  26       5.421  -3.775  11.726  1.00  0.440          C  
ATOM    439  CG2 ILE A  26       6.778  -5.179  13.363  1.00  0.440          C  
ATOM    440  CD1 ILE A  26       6.394  -3.610  10.608  1.00  0.440          C  
ATOM    441  H   ILE A  26       4.776  -1.601  13.474  1.00  0.370          H  
ATOM    442  HA  ILE A  26       4.191  -4.349  13.932  1.00  0.380          H  
ATOM    443  HB  ILE A  26       6.779  -2.996  13.192  1.00  0.530          H  
ATOM    444 1HG1 ILE A  26       4.864  -4.693  11.561  1.00  0.530          H  
ATOM    445 2HG1 ILE A  26       4.728  -2.952  11.694  1.00  0.530          H  
ATOM    446 1HG2 ILE A  26       7.556  -5.327  12.626  1.00  0.530          H  
ATOM    447 2HG2 ILE A  26       7.234  -5.198  14.348  1.00  0.530          H  
ATOM    448 3HG2 ILE A  26       6.048  -5.988  13.288  1.00  0.530          H  
ATOM    449 1HD1 ILE A  26       5.862  -3.563   9.692  1.00  0.530          H  
ATOM    450 2HD1 ILE A  26       6.938  -2.675  10.745  1.00  0.530          H  
ATOM    451 3HD1 ILE A  26       7.093  -4.434  10.576  1.00  0.530          H  
ATOM    452  N   GLN A  27       6.164  -3.010  16.193  1.00  0.310          N  
ATOM    453  CA  GLN A  27       6.663  -3.239  17.541  1.00  0.390          C  
ATOM    454  C   GLN A  27       5.504  -3.510  18.510  1.00  0.450          C  
ATOM    455  O   GLN A  27       5.604  -4.406  19.360  1.00  0.550          O  
ATOM    456  CB  GLN A  27       7.459  -2.018  18.000  1.00  0.510          C  
ATOM    457  CG  GLN A  27       8.779  -1.832  17.270  1.00  0.510          C  
ATOM    458  CD  GLN A  27       9.441  -0.514  17.605  1.00  0.510          C  
ATOM    459  OE1 GLN A  27       8.817   0.367  18.204  1.00  0.510          O  
ATOM    460  NE2 GLN A  27      10.698  -0.365  17.216  1.00  0.510          N  
ATOM    461  H   GLN A  27       6.366  -2.125  15.713  1.00  0.370          H  
ATOM    462  HA  GLN A  27       7.314  -4.109  17.529  1.00  0.470          H  
ATOM    463 1HB  GLN A  27       6.861  -1.120  17.838  1.00  0.620          H  
ATOM    464 2HB  GLN A  27       7.661  -2.090  19.066  1.00  0.620          H  
ATOM    465 1HG  GLN A  27       9.453  -2.634  17.563  1.00  0.620          H  
ATOM    466 2HG  GLN A  27       8.605  -1.869  16.198  1.00  0.620          H  
ATOM    467 1HE2 GLN A  27      11.184   0.488  17.409  1.00  0.620          H  
ATOM    468 2HE2 GLN A  27      11.165  -1.105  16.730  1.00  0.620          H  
ATOM    469  N   LYS A  28       4.398  -2.764  18.372  1.00  0.430          N  
ATOM    470  CA  LYS A  28       3.217  -2.980  19.203  1.00  0.500          C  
ATOM    471  C   LYS A  28       2.535  -4.314  18.891  1.00  0.550          C  
ATOM    472  O   LYS A  28       2.179  -5.067  19.790  1.00  0.640          O  
ATOM    473  CB  LYS A  28       2.232  -1.829  19.051  1.00  0.670          C  
ATOM    474  CG  LYS A  28       2.712  -0.539  19.691  1.00  0.670          C  
ATOM    475  CD  LYS A  28       1.721   0.597  19.518  1.00  0.670          C  
ATOM    476  CE  LYS A  28       2.239   1.866  20.198  1.00  0.670          C  
ATOM    477  NZ  LYS A  28       1.313   3.028  20.034  1.00  0.670          N  
ATOM    478  H   LYS A  28       4.410  -1.989  17.695  1.00  0.520          H  
ATOM    479  HA  LYS A  28       3.538  -3.011  20.243  1.00  0.600          H  
ATOM    480 1HB  LYS A  28       2.055  -1.641  17.991  1.00  0.810          H  
ATOM    481 2HB  LYS A  28       1.283  -2.103  19.500  1.00  0.810          H  
ATOM    482 1HG  LYS A  28       2.874  -0.711  20.754  1.00  0.810          H  
ATOM    483 2HG  LYS A  28       3.664  -0.250  19.242  1.00  0.810          H  
ATOM    484 1HD  LYS A  28       1.581   0.796  18.454  1.00  0.810          H  
ATOM    485 2HD  LYS A  28       0.762   0.316  19.954  1.00  0.810          H  
ATOM    486 1HE  LYS A  28       2.373   1.670  21.260  1.00  0.810          H  
ATOM    487 2HE  LYS A  28       3.202   2.123  19.767  1.00  0.810          H  
ATOM    488 1HZ  LYS A  28       1.712   3.841  20.496  1.00  0.810          H  
ATOM    489 2HZ  LYS A  28       1.185   3.240  19.050  1.00  0.810          H  
ATOM    490 3HZ  LYS A  28       0.420   2.808  20.448  1.00  0.810          H  
ATOM    491  N   LEU A  29       2.435  -4.675  17.621  1.00  0.530          N  
ATOM    492  CA  LEU A  29       1.804  -5.935  17.256  1.00  0.640          C  
ATOM    493  C   LEU A  29       2.532  -7.117  17.864  1.00  0.730          C  
ATOM    494  O   LEU A  29       1.907  -8.073  18.328  1.00  0.820          O  
ATOM    495  CB  LEU A  29       1.838  -6.080  15.726  1.00  0.850          C  
ATOM    496  CG  LEU A  29       0.916  -5.168  14.938  1.00  0.850          C  
ATOM    497  CD1 LEU A  29       1.279  -5.185  13.508  1.00  0.850          C  
ATOM    498  CD2 LEU A  29      -0.411  -5.676  15.025  1.00  0.850          C  
ATOM    499  H   LEU A  29       2.743  -4.039  16.892  1.00  0.640          H  
ATOM    500  HA  LEU A  29       0.785  -5.929  17.634  1.00  0.770          H  
ATOM    501 1HB  LEU A  29       2.852  -5.885  15.392  1.00  1.020          H  
ATOM    502 2HB  LEU A  29       1.593  -7.111  15.473  1.00  1.020          H  
ATOM    503  HG  LEU A  29       0.945  -4.168  15.337  1.00  1.020          H  
ATOM    504 1HD1 LEU A  29       0.602  -4.582  12.951  1.00  1.020          H  
ATOM    505 2HD1 LEU A  29       2.256  -4.823  13.355  1.00  1.020          H  
ATOM    506 3HD1 LEU A  29       1.221  -6.173  13.178  1.00  1.020          H  
ATOM    507 1HD2 LEU A  29      -1.052  -5.034  14.474  1.00  1.020          H  
ATOM    508 2HD2 LEU A  29      -0.436  -6.673  14.599  1.00  1.020          H  
ATOM    509 3HD2 LEU A  29      -0.722  -5.709  16.044  1.00  1.020          H  
ATOM    510  N   ARG A  30       3.858  -7.048  17.879  1.00  0.760          N  
ATOM    511  CA  ARG A  30       4.658  -8.119  18.434  1.00  0.900          C  
ATOM    512  C   ARG A  30       4.766  -8.087  19.971  1.00  0.880          C  
ATOM    513  O   ARG A  30       4.777  -9.142  20.608  1.00  1.070          O  
ATOM    514  CB  ARG A  30       6.029  -8.068  17.796  1.00  1.200          C  
ATOM    515  CG  ARG A  30       6.007  -8.440  16.319  1.00  1.200          C  
ATOM    516  CD  ARG A  30       7.309  -8.284  15.670  1.00  1.200          C  
ATOM    517  NE  ARG A  30       7.225  -8.644  14.263  1.00  1.200          N  
ATOM    518  CZ  ARG A  30       8.189  -8.452  13.343  1.00  1.200          C  
ATOM    519  NH1 ARG A  30       9.332  -7.888  13.676  1.00  1.200          N  
ATOM    520  NH2 ARG A  30       7.975  -8.833  12.096  1.00  1.200          N  
ATOM    521  H   ARG A  30       4.315  -6.246  17.430  1.00  0.910          H  
ATOM    522  HA  ARG A  30       4.190  -9.061  18.150  1.00  1.080          H  
ATOM    523 1HB  ARG A  30       6.428  -7.053  17.879  1.00  1.440          H  
ATOM    524 2HB  ARG A  30       6.707  -8.741  18.314  1.00  1.440          H  
ATOM    525 1HG  ARG A  30       5.695  -9.477  16.214  1.00  1.440          H  
ATOM    526 2HG  ARG A  30       5.297  -7.794  15.796  1.00  1.440          H  
ATOM    527 1HD  ARG A  30       7.621  -7.243  15.747  1.00  1.440          H  
ATOM    528 2HD  ARG A  30       8.042  -8.930  16.152  1.00  1.440          H  
ATOM    529  HE  ARG A  30       6.365  -9.079  13.953  1.00  1.440          H  
ATOM    530 1HH1 ARG A  30       9.495  -7.594  14.628  1.00  1.440          H  
ATOM    531 2HH1 ARG A  30      10.051  -7.747  12.980  1.00  1.440          H  
ATOM    532 1HH2 ARG A  30       7.096  -9.270  11.851  1.00  1.440          H  
ATOM    533 2HH2 ARG A  30       8.688  -8.698  11.394  1.00  1.440          H  
ATOM    534  N   GLY A  31       4.878  -6.892  20.571  1.00  0.760          N  
ATOM    535  CA  GLY A  31       5.047  -6.777  22.017  1.00  0.910          C  
ATOM    536  C   GLY A  31       3.767  -6.681  22.869  1.00  0.940          C  
ATOM    537  O   GLY A  31       3.783  -7.056  24.045  1.00  1.050          O  
ATOM    538  H   GLY A  31       4.901  -6.034  20.018  1.00  0.910          H  
ATOM    539 1HA  GLY A  31       5.637  -7.624  22.365  1.00  1.090          H  
ATOM    540 2HA  GLY A  31       5.653  -5.893  22.211  1.00  1.090          H  
ATOM    541  N   GLN A  32       2.669  -6.161  22.317  1.00  0.900          N  
ATOM    542  CA  GLN A  32       1.445  -5.974  23.085  1.00  0.960          C  
ATOM    543  C   GLN A  32       0.428  -7.090  22.800  1.00  0.950          C  
ATOM    544  O   GLN A  32       0.349  -7.601  21.683  1.00  1.440          O  
ATOM    545  CB  GLN A  32       0.841  -4.602  22.760  1.00  1.320          C  
ATOM    546  CG  GLN A  32       1.697  -3.418  23.156  1.00  1.320          C  
ATOM    547  CD  GLN A  32       1.018  -2.060  22.871  1.00  1.320          C  
ATOM    548  OE1 GLN A  32       0.211  -1.888  21.934  1.00  1.320          O  
ATOM    549  NE2 GLN A  32       1.353  -1.076  23.700  1.00  1.320          N  
ATOM    550  H   GLN A  32       2.673  -5.861  21.342  1.00  1.080          H  
ATOM    551  HA  GLN A  32       1.720  -5.989  24.134  1.00  1.150          H  
ATOM    552 1HB  GLN A  32       0.721  -4.531  21.694  1.00  1.580          H  
ATOM    553 2HB  GLN A  32      -0.140  -4.487  23.200  1.00  1.580          H  
ATOM    554 1HG  GLN A  32       1.914  -3.482  24.221  1.00  1.580          H  
ATOM    555 2HG  GLN A  32       2.623  -3.463  22.584  1.00  1.580          H  
ATOM    556 1HE2 GLN A  32       0.954  -0.165  23.587  1.00  1.580          H  
ATOM    557 2HE2 GLN A  32       2.003  -1.243  24.443  1.00  1.580          H  
ATOM    558  N   PRO A  33      -0.454  -7.428  23.754  1.00  0.840          N  
ATOM    559  CA  PRO A  33      -1.486  -8.445  23.618  1.00  1.130          C  
ATOM    560  C   PRO A  33      -2.692  -7.986  22.804  1.00  0.910          C  
ATOM    561  O   PRO A  33      -3.796  -7.864  23.332  1.00  1.120          O  
ATOM    562  CB  PRO A  33      -1.858  -8.712  25.082  1.00  1.690          C  
ATOM    563  CG  PRO A  33      -1.646  -7.383  25.771  1.00  1.690          C  
ATOM    564  CD  PRO A  33      -0.412  -6.794  25.098  1.00  1.690          C  
ATOM    565  HA  PRO A  33      -1.042  -9.341  23.163  1.00  1.360          H  
ATOM    566 1HB  PRO A  33      -2.898  -9.067  25.149  1.00  2.030          H  
ATOM    567 2HB  PRO A  33      -1.224  -9.512  25.490  1.00  2.030          H  
ATOM    568 1HG  PRO A  33      -2.543  -6.753  25.649  1.00  2.030          H  
ATOM    569 2HG  PRO A  33      -1.510  -7.535  26.854  1.00  2.030          H  
ATOM    570 1HD  PRO A  33      -0.518  -5.708  25.050  1.00  2.030          H  
ATOM    571 2HD  PRO A  33       0.491  -7.105  25.650  1.00  2.030          H  
ATOM    572  N   TRP A  34      -2.463  -7.699  21.529  1.00  0.800          N  
ATOM    573  CA  TRP A  34      -3.548  -7.281  20.647  1.00  0.640          C  
ATOM    574  C   TRP A  34      -4.456  -8.461  20.349  1.00  0.660          C  
ATOM    575  O   TRP A  34      -3.985  -9.590  20.202  1.00  0.780          O  
ATOM    576  CB  TRP A  34      -3.057  -6.726  19.302  1.00  0.960          C  
ATOM    577  CG  TRP A  34      -2.395  -5.379  19.323  1.00  0.960          C  
ATOM    578  CD1 TRP A  34      -1.742  -4.777  20.346  1.00  0.960          C  
ATOM    579  CD2 TRP A  34      -2.377  -4.435  18.225  1.00  0.960          C  
ATOM    580  NE1 TRP A  34      -1.295  -3.534  19.956  1.00  0.960          N  
ATOM    581  CE2 TRP A  34      -1.673  -3.314  18.659  1.00  0.960          C  
ATOM    582  CE3 TRP A  34      -2.899  -4.452  16.935  1.00  0.960          C  
ATOM    583  CZ2 TRP A  34      -1.462  -2.213  17.834  1.00  0.960          C  
ATOM    584  CZ3 TRP A  34      -2.694  -3.355  16.115  1.00  0.960          C  
ATOM    585  CH2 TRP A  34      -1.994  -2.266  16.547  1.00  0.960          C  
ATOM    586  H   TRP A  34      -1.503  -7.798  21.186  1.00  0.960          H  
ATOM    587  HA  TRP A  34      -4.132  -6.512  21.149  1.00  0.770          H  
ATOM    588 1HB  TRP A  34      -2.328  -7.421  18.893  1.00  1.150          H  
ATOM    589 2HB  TRP A  34      -3.894  -6.691  18.604  1.00  1.150          H  
ATOM    590  HD1 TRP A  34      -1.591  -5.207  21.328  1.00  1.150          H  
ATOM    591  HE1 TRP A  34      -0.773  -2.871  20.562  1.00  1.150          H  
ATOM    592  HE3 TRP A  34      -3.456  -5.312  16.575  1.00  1.150          H  
ATOM    593  HZ2 TRP A  34      -0.913  -1.333  18.168  1.00  1.150          H  
ATOM    594  HZ3 TRP A  34      -3.115  -3.388  15.116  1.00  1.150          H  
ATOM    595  HH2 TRP A  34      -1.861  -1.422  15.871  1.00  1.150          H  
ATOM    596  N   TYR A  35      -5.759  -8.209  20.259  1.00  0.700          N  
ATOM    597  CA  TYR A  35      -6.676  -9.272  19.882  1.00  0.830          C  
ATOM    598  C   TYR A  35      -6.262  -9.756  18.499  1.00  0.770          C  
ATOM    599  O   TYR A  35      -6.066  -8.926  17.596  1.00  0.730          O  
ATOM    600  CB  TYR A  35      -8.125  -8.794  19.892  1.00  1.110          C  
ATOM    601  CG  TYR A  35      -9.086  -9.898  19.574  1.00  1.110          C  
ATOM    602  CD1 TYR A  35      -9.406 -10.824  20.554  1.00  1.110          C  
ATOM    603  CD2 TYR A  35      -9.634 -10.006  18.319  1.00  1.110          C  
ATOM    604  CE1 TYR A  35     -10.268 -11.855  20.270  1.00  1.110          C  
ATOM    605  CE2 TYR A  35     -10.495 -11.040  18.043  1.00  1.110          C  
ATOM    606  CZ  TYR A  35     -10.812 -11.959  19.004  1.00  1.110          C  
ATOM    607  OH  TYR A  35     -11.670 -12.995  18.707  1.00  1.110          O  
ATOM    608  H   TYR A  35      -6.105  -7.280  20.442  1.00  0.840          H  
ATOM    609  HA  TYR A  35      -6.568 -10.102  20.581  1.00  1.000          H  
ATOM    610 1HB  TYR A  35      -8.374  -8.391  20.876  1.00  1.330          H  
ATOM    611 2HB  TYR A  35      -8.257  -7.997  19.161  1.00  1.330          H  
ATOM    612  HD1 TYR A  35      -8.970 -10.737  21.549  1.00  1.330          H  
ATOM    613  HD2 TYR A  35      -9.384  -9.278  17.548  1.00  1.330          H  
ATOM    614  HE1 TYR A  35     -10.518 -12.585  21.039  1.00  1.330          H  
ATOM    615  HE2 TYR A  35     -10.927 -11.131  17.070  1.00  1.330          H  
ATOM    616  HH  TYR A  35     -11.875 -13.483  19.512  1.00  1.330          H  
ATOM    617  N   MET A  36      -6.192 -11.080  18.328  1.00  0.810          N  
ATOM    618  CA  MET A  36      -5.739 -11.720  17.097  1.00  0.780          C  
ATOM    619  C   MET A  36      -6.289 -11.159  15.799  1.00  0.780          C  
ATOM    620  O   MET A  36      -5.546 -10.975  14.838  1.00  0.750          O  
ATOM    621  CB  MET A  36      -6.125 -13.193  17.125  1.00  1.100          C  
ATOM    622  CG  MET A  36      -5.700 -13.974  15.874  1.00  1.100          C  
ATOM    623  SD  MET A  36      -6.406 -15.615  15.766  1.00  1.100          S  
ATOM    624  CE  MET A  36      -8.080 -15.201  15.220  1.00  1.100          C  
ATOM    625  H   MET A  36      -6.383 -11.673  19.126  1.00  0.970          H  
ATOM    626  HA  MET A  36      -4.654 -11.629  17.064  1.00  0.940          H  
ATOM    627 1HB  MET A  36      -5.660 -13.668  17.986  1.00  1.320          H  
ATOM    628 2HB  MET A  36      -7.198 -13.278  17.251  1.00  1.320          H  
ATOM    629 1HG  MET A  36      -6.004 -13.444  14.990  1.00  1.320          H  
ATOM    630 2HG  MET A  36      -4.614 -14.063  15.855  1.00  1.320          H  
ATOM    631 1HE  MET A  36      -8.656 -16.119  15.092  1.00  1.320          H  
ATOM    632 2HE  MET A  36      -8.571 -14.574  15.958  1.00  1.320          H  
ATOM    633 3HE  MET A  36      -8.033 -14.668  14.269  1.00  1.320          H  
ATOM    634  N   LYS A  37      -7.590 -10.942  15.699  1.00  0.840          N  
ATOM    635  CA  LYS A  37      -8.100 -10.495  14.407  1.00  0.850          C  
ATOM    636  C   LYS A  37      -7.537  -9.133  13.991  1.00  0.810          C  
ATOM    637  O   LYS A  37      -7.291  -8.894  12.800  1.00  0.780          O  
ATOM    638  CB  LYS A  37      -9.620 -10.501  14.390  1.00  1.190          C  
ATOM    639  CG  LYS A  37     -10.203 -11.919  14.400  1.00  1.190          C  
ATOM    640  CD  LYS A  37     -11.729 -11.927  14.383  1.00  1.190          C  
ATOM    641  CE  LYS A  37     -12.266 -13.352  14.460  1.00  1.190          C  
ATOM    642  NZ  LYS A  37     -13.753 -13.385  14.525  1.00  1.190          N  
ATOM    643  H   LYS A  37      -8.195 -11.083  16.495  1.00  1.010          H  
ATOM    644  HA  LYS A  37      -7.771 -11.213  13.656  1.00  1.020          H  
ATOM    645 1HB  LYS A  37     -10.002  -9.946  15.239  1.00  1.420          H  
ATOM    646 2HB  LYS A  37      -9.968 -10.004  13.492  1.00  1.420          H  
ATOM    647 1HG  LYS A  37      -9.836 -12.457  13.525  1.00  1.420          H  
ATOM    648 2HG  LYS A  37      -9.852 -12.443  15.288  1.00  1.420          H  
ATOM    649 1HD  LYS A  37     -12.127 -11.349  15.211  1.00  1.420          H  
ATOM    650 2HD  LYS A  37     -12.077 -11.477  13.455  1.00  1.420          H  
ATOM    651 1HE  LYS A  37     -11.938 -13.903  13.580  1.00  1.420          H  
ATOM    652 2HE  LYS A  37     -11.863 -13.836  15.352  1.00  1.420          H  
ATOM    653 1HZ  LYS A  37     -14.067 -14.344  14.578  1.00  1.420          H  
ATOM    654 2HZ  LYS A  37     -14.058 -12.885  15.351  1.00  1.420          H  
ATOM    655 3HZ  LYS A  37     -14.143 -12.949  13.701  1.00  1.420          H  
ATOM    656  N   ARG A  38      -7.320  -8.239  14.966  1.00  0.820          N  
ATOM    657  CA  ARG A  38      -6.808  -6.916  14.677  1.00  0.800          C  
ATOM    658  C   ARG A  38      -5.356  -7.054  14.321  1.00  0.750          C  
ATOM    659  O   ARG A  38      -4.866  -6.415  13.382  1.00  0.730          O  
ATOM    660  CB  ARG A  38      -6.909  -5.988  15.885  1.00  1.130          C  
ATOM    661  CG  ARG A  38      -6.405  -4.555  15.632  1.00  1.130          C  
ATOM    662  CD  ARG A  38      -6.511  -3.698  16.839  1.00  1.130          C  
ATOM    663  NE  ARG A  38      -5.863  -2.397  16.638  1.00  1.130          N  
ATOM    664  CZ  ARG A  38      -5.662  -1.467  17.600  1.00  1.130          C  
ATOM    665  NH1 ARG A  38      -6.074  -1.690  18.833  1.00  1.130          N  
ATOM    666  NH2 ARG A  38      -5.047  -0.323  17.311  1.00  1.130          N  
ATOM    667  H   ARG A  38      -7.464  -8.501  15.939  1.00  0.980          H  
ATOM    668  HA  ARG A  38      -7.351  -6.493  13.834  1.00  0.960          H  
ATOM    669 1HB  ARG A  38      -7.943  -5.930  16.214  1.00  1.350          H  
ATOM    670 2HB  ARG A  38      -6.325  -6.403  16.710  1.00  1.350          H  
ATOM    671 1HG  ARG A  38      -5.369  -4.573  15.314  1.00  1.350          H  
ATOM    672 2HG  ARG A  38      -7.006  -4.099  14.847  1.00  1.350          H  
ATOM    673 1HD  ARG A  38      -7.562  -3.528  17.075  1.00  1.350          H  
ATOM    674 2HD  ARG A  38      -6.020  -4.204  17.672  1.00  1.350          H  
ATOM    675  HE  ARG A  38      -5.516  -2.184  15.710  1.00  1.350          H  
ATOM    676 1HH1 ARG A  38      -6.542  -2.550  19.065  1.00  1.350          H  
ATOM    677 2HH1 ARG A  38      -5.920  -0.996  19.550  1.00  1.350          H  
ATOM    678 1HH2 ARG A  38      -4.711  -0.109  16.354  1.00  1.350          H  
ATOM    679 2HH2 ARG A  38      -4.900   0.365  18.030  1.00  1.350          H  
ATOM    680  N   LYS A  39      -4.657  -7.859  15.122  1.00  0.760          N  
ATOM    681  CA  LYS A  39      -3.237  -8.062  14.970  1.00  0.710          C  
ATOM    682  C   LYS A  39      -2.903  -8.618  13.594  1.00  0.650          C  
ATOM    683  O   LYS A  39      -2.002  -8.114  12.922  1.00  0.640          O  
ATOM    684  CB  LYS A  39      -2.720  -9.001  16.063  1.00  1.010          C  
ATOM    685  CG  LYS A  39      -1.196  -9.217  16.072  1.00  1.010          C  
ATOM    686  CD  LYS A  39      -0.738 -10.137  17.207  1.00  1.010          C  
ATOM    687  CE  LYS A  39      -1.049 -11.610  16.946  1.00  1.010          C  
ATOM    688  NZ  LYS A  39      -0.420 -12.486  17.972  1.00  1.010          N  
ATOM    689  H   LYS A  39      -5.148  -8.341  15.883  1.00  0.910          H  
ATOM    690  HA  LYS A  39      -2.750  -7.101  15.076  1.00  0.850          H  
ATOM    691 1HB  LYS A  39      -3.034  -8.636  17.032  1.00  1.220          H  
ATOM    692 2HB  LYS A  39      -3.191  -9.967  15.924  1.00  1.220          H  
ATOM    693 1HG  LYS A  39      -0.865  -9.623  15.114  1.00  1.220          H  
ATOM    694 2HG  LYS A  39      -0.704  -8.268  16.232  1.00  1.220          H  
ATOM    695 1HD  LYS A  39       0.339 -10.018  17.353  1.00  1.220          H  
ATOM    696 2HD  LYS A  39      -1.241  -9.836  18.133  1.00  1.220          H  
ATOM    697 1HE  LYS A  39      -2.124 -11.765  16.972  1.00  1.220          H  
ATOM    698 2HE  LYS A  39      -0.674 -11.888  15.961  1.00  1.220          H  
ATOM    699 1HZ  LYS A  39      -0.640 -13.453  17.780  1.00  1.220          H  
ATOM    700 2HZ  LYS A  39       0.583 -12.357  17.952  1.00  1.220          H  
ATOM    701 3HZ  LYS A  39      -0.774 -12.231  18.884  1.00  1.220          H  
ATOM    702  N   ARG A  40      -3.610  -9.672  13.171  1.00  0.630          N  
ATOM    703  CA  ARG A  40      -3.328 -10.286  11.884  1.00  0.610          C  
ATOM    704  C   ARG A  40      -3.601  -9.359  10.710  1.00  0.590          C  
ATOM    705  O   ARG A  40      -2.770  -9.255   9.798  1.00  0.570          O  
ATOM    706  CB  ARG A  40      -4.147 -11.554  11.714  1.00  0.860          C  
ATOM    707  CG  ARG A  40      -3.703 -12.721  12.587  1.00  0.860          C  
ATOM    708  CD  ARG A  40      -4.607 -13.891  12.456  1.00  0.860          C  
ATOM    709  NE  ARG A  40      -4.557 -14.487  11.126  1.00  0.860          N  
ATOM    710  CZ  ARG A  40      -5.438 -15.397  10.652  1.00  0.860          C  
ATOM    711  NH1 ARG A  40      -6.436 -15.818  11.405  1.00  0.860          N  
ATOM    712  NH2 ARG A  40      -5.293 -15.868   9.423  1.00  0.860          N  
ATOM    713  H   ARG A  40      -4.343 -10.061  13.769  1.00  0.760          H  
ATOM    714  HA  ARG A  40      -2.273 -10.557  11.867  1.00  0.730          H  
ATOM    715 1HB  ARG A  40      -5.189 -11.340  11.967  1.00  1.030          H  
ATOM    716 2HB  ARG A  40      -4.121 -11.871  10.675  1.00  1.030          H  
ATOM    717 1HG  ARG A  40      -2.701 -13.028  12.297  1.00  1.030          H  
ATOM    718 2HG  ARG A  40      -3.698 -12.408  13.632  1.00  1.030          H  
ATOM    719 1HD  ARG A  40      -4.319 -14.651  13.182  1.00  1.030          H  
ATOM    720 2HD  ARG A  40      -5.628 -13.566  12.649  1.00  1.030          H  
ATOM    721  HE  ARG A  40      -3.804 -14.200  10.512  1.00  1.030          H  
ATOM    722 1HH1 ARG A  40      -6.548 -15.466  12.345  1.00  1.030          H  
ATOM    723 2HH1 ARG A  40      -7.090 -16.498  11.045  1.00  1.030          H  
ATOM    724 1HH2 ARG A  40      -4.529 -15.547   8.844  1.00  1.030          H  
ATOM    725 2HH2 ARG A  40      -5.946 -16.548   9.060  1.00  1.030          H  
ATOM    726  N   ARG A  41      -4.747  -8.665  10.716  1.00  0.610          N  
ATOM    727  CA  ARG A  41      -5.027  -7.774   9.598  1.00  0.620          C  
ATOM    728  C   ARG A  41      -4.026  -6.630   9.550  1.00  0.590          C  
ATOM    729  O   ARG A  41      -3.526  -6.260   8.478  1.00  0.610          O  
ATOM    730  CB  ARG A  41      -6.420  -7.172   9.686  1.00  0.860          C  
ATOM    731  CG  ARG A  41      -7.590  -8.107   9.420  1.00  0.860          C  
ATOM    732  CD  ARG A  41      -8.846  -7.321   9.205  1.00  0.860          C  
ATOM    733  NE  ARG A  41      -9.244  -6.550  10.395  1.00  0.860          N  
ATOM    734  CZ  ARG A  41     -10.058  -6.978  11.391  1.00  0.860          C  
ATOM    735  NH1 ARG A  41     -10.601  -8.177  11.359  1.00  0.860          N  
ATOM    736  NH2 ARG A  41     -10.325  -6.166  12.404  1.00  0.860          N  
ATOM    737  H   ARG A  41      -5.427  -8.777  11.476  1.00  0.730          H  
ATOM    738  HA  ARG A  41      -4.948  -8.346   8.674  1.00  0.740          H  
ATOM    739 1HB  ARG A  41      -6.559  -6.777  10.695  1.00  1.040          H  
ATOM    740 2HB  ARG A  41      -6.494  -6.334   8.997  1.00  1.040          H  
ATOM    741 1HG  ARG A  41      -7.390  -8.703   8.530  1.00  1.040          H  
ATOM    742 2HG  ARG A  41      -7.731  -8.766  10.275  1.00  1.040          H  
ATOM    743 1HD  ARG A  41      -8.683  -6.616   8.389  1.00  1.040          H  
ATOM    744 2HD  ARG A  41      -9.656  -7.991   8.932  1.00  1.040          H  
ATOM    745  HE  ARG A  41      -8.872  -5.613  10.476  1.00  1.040          H  
ATOM    746 1HH1 ARG A  41     -10.411  -8.804  10.594  1.00  1.040          H  
ATOM    747 2HH1 ARG A  41     -11.230  -8.456  12.097  1.00  1.040          H  
ATOM    748 1HH2 ARG A  41      -9.919  -5.241  12.430  1.00  1.040          H  
ATOM    749 2HH2 ARG A  41     -10.936  -6.467  13.148  1.00  1.040          H  
ATOM    750  N   THR A  42      -3.729  -6.078  10.725  1.00  0.580          N  
ATOM    751  CA  THR A  42      -2.845  -4.951  10.840  1.00  0.570          C  
ATOM    752  C   THR A  42      -1.435  -5.308  10.439  1.00  0.540          C  
ATOM    753  O   THR A  42      -0.794  -4.510   9.762  1.00  0.570          O  
ATOM    754  CB  THR A  42      -2.880  -4.358  12.243  1.00  0.800          C  
ATOM    755  OG1 THR A  42      -4.215  -3.945  12.533  1.00  0.800          O  
ATOM    756  CG2 THR A  42      -1.983  -3.142  12.275  1.00  0.800          C  
ATOM    757  H   THR A  42      -4.158  -6.421  11.583  1.00  0.700          H  
ATOM    758  HA  THR A  42      -3.197  -4.180  10.159  1.00  0.680          H  
ATOM    759  HB  THR A  42      -2.577  -5.104  12.956  1.00  0.960          H  
ATOM    760  HG1 THR A  42      -4.739  -4.757  12.709  1.00  0.960          H  
ATOM    761 1HG2 THR A  42      -2.011  -2.695  13.255  1.00  0.960          H  
ATOM    762 2HG2 THR A  42      -0.974  -3.405  12.042  1.00  0.960          H  
ATOM    763 3HG2 THR A  42      -2.334  -2.442  11.546  1.00  0.960          H  
ATOM    764  N   LEU A  43      -0.924  -6.471  10.863  1.00  0.510          N  
ATOM    765  CA  LEU A  43       0.432  -6.835  10.500  1.00  0.490          C  
ATOM    766  C   LEU A  43       0.532  -7.046   9.001  1.00  0.460          C  
ATOM    767  O   LEU A  43       1.517  -6.646   8.380  1.00  0.480          O  
ATOM    768  CB  LEU A  43       0.901  -8.114  11.211  1.00  0.690          C  
ATOM    769  CG  LEU A  43       2.414  -8.525  10.977  1.00  0.690          C  
ATOM    770  CD1 LEU A  43       3.402  -7.393  11.464  1.00  0.690          C  
ATOM    771  CD2 LEU A  43       2.687  -9.810  11.727  1.00  0.690          C  
ATOM    772  H   LEU A  43      -1.464  -7.095  11.467  1.00  0.610          H  
ATOM    773  HA  LEU A  43       1.077  -6.016  10.772  1.00  0.590          H  
ATOM    774 1HB  LEU A  43       0.702  -8.050  12.270  1.00  0.830          H  
ATOM    775 2HB  LEU A  43       0.289  -8.934  10.827  1.00  0.830          H  
ATOM    776  HG  LEU A  43       2.585  -8.683   9.910  1.00  0.830          H  
ATOM    777 1HD1 LEU A  43       4.428  -7.714  11.281  1.00  0.830          H  
ATOM    778 2HD1 LEU A  43       3.226  -6.471  10.919  1.00  0.830          H  
ATOM    779 3HD1 LEU A  43       3.268  -7.216  12.527  1.00  0.830          H  
ATOM    780 1HD2 LEU A  43       3.720 -10.115  11.554  1.00  0.830          H  
ATOM    781 2HD2 LEU A  43       2.522  -9.654  12.794  1.00  0.830          H  
ATOM    782 3HD2 LEU A  43       2.013 -10.587  11.363  1.00  0.830          H  
ATOM    783  N   LYS A  44      -0.483  -7.672   8.382  1.00  0.460          N  
ATOM    784  CA  LYS A  44      -0.407  -7.893   6.942  1.00  0.480          C  
ATOM    785  C   LYS A  44      -0.068  -6.596   6.217  1.00  0.530          C  
ATOM    786  O   LYS A  44       0.796  -6.582   5.339  1.00  0.630          O  
ATOM    787  CB  LYS A  44      -1.722  -8.455   6.400  1.00  0.660          C  
ATOM    788  CG  LYS A  44      -1.714  -8.749   4.889  1.00  0.660          C  
ATOM    789  CD  LYS A  44      -3.042  -9.345   4.429  1.00  0.660          C  
ATOM    790  CE  LYS A  44      -3.054  -9.583   2.922  1.00  0.660          C  
ATOM    791  NZ  LYS A  44      -4.346 -10.170   2.460  1.00  0.660          N  
ATOM    792  H   LYS A  44      -1.286  -8.038   8.908  1.00  0.550          H  
ATOM    793  HA  LYS A  44       0.391  -8.609   6.747  1.00  0.580          H  
ATOM    794 1HB  LYS A  44      -1.970  -9.374   6.934  1.00  0.800          H  
ATOM    795 2HB  LYS A  44      -2.524  -7.743   6.598  1.00  0.800          H  
ATOM    796 1HG  LYS A  44      -1.537  -7.821   4.338  1.00  0.800          H  
ATOM    797 2HG  LYS A  44      -0.906  -9.443   4.660  1.00  0.800          H  
ATOM    798 1HD  LYS A  44      -3.216 -10.292   4.943  1.00  0.800          H  
ATOM    799 2HD  LYS A  44      -3.849  -8.658   4.685  1.00  0.800          H  
ATOM    800 1HE  LYS A  44      -2.895  -8.633   2.410  1.00  0.800          H  
ATOM    801 2HE  LYS A  44      -2.245 -10.264   2.661  1.00  0.800          H  
ATOM    802 1HZ  LYS A  44      -4.315 -10.311   1.460  1.00  0.800          H  
ATOM    803 2HZ  LYS A  44      -4.499 -11.057   2.920  1.00  0.800          H  
ATOM    804 3HZ  LYS A  44      -5.104  -9.541   2.686  1.00  0.800          H  
ATOM    805  N   VAL A  45      -0.735  -5.504   6.594  1.00  0.570          N  
ATOM    806  CA  VAL A  45      -0.431  -4.223   5.966  1.00  0.670          C  
ATOM    807  C   VAL A  45       0.801  -3.506   6.567  1.00  0.620          C  
ATOM    808  O   VAL A  45       1.600  -2.949   5.824  1.00  0.760          O  
ATOM    809  CB  VAL A  45      -1.674  -3.301   5.951  1.00  0.900          C  
ATOM    810  CG1 VAL A  45      -2.753  -3.922   5.079  1.00  0.900          C  
ATOM    811  CG2 VAL A  45      -2.240  -3.105   7.369  1.00  0.900          C  
ATOM    812  H   VAL A  45      -1.479  -5.618   7.292  1.00  0.680          H  
ATOM    813  HA  VAL A  45      -0.198  -4.428   4.921  1.00  0.800          H  
ATOM    814  HB  VAL A  45      -1.398  -2.344   5.519  1.00  1.080          H  
ATOM    815 1HG1 VAL A  45      -3.624  -3.263   5.054  1.00  1.080          H  
ATOM    816 2HG1 VAL A  45      -2.368  -4.060   4.066  1.00  1.080          H  
ATOM    817 3HG1 VAL A  45      -3.040  -4.890   5.492  1.00  1.080          H  
ATOM    818 1HG2 VAL A  45      -3.115  -2.462   7.315  1.00  1.080          H  
ATOM    819 2HG2 VAL A  45      -2.531  -4.058   7.775  1.00  1.080          H  
ATOM    820 3HG2 VAL A  45      -1.517  -2.655   8.022  1.00  1.080          H  
ATOM    821  N   ALA A  46       0.968  -3.504   7.895  1.00  0.490          N  
ATOM    822  CA  ALA A  46       2.072  -2.800   8.553  1.00  0.450          C  
ATOM    823  C   ALA A  46       3.428  -3.334   8.107  1.00  0.460          C  
ATOM    824  O   ALA A  46       4.394  -2.588   7.987  1.00  0.550          O  
ATOM    825  CB  ALA A  46       1.957  -2.894  10.070  1.00  0.650          C  
ATOM    826  H   ALA A  46       0.303  -3.996   8.480  1.00  0.590          H  
ATOM    827  HA  ALA A  46       2.009  -1.755   8.260  1.00  0.540          H  
ATOM    828 1HB  ALA A  46       2.765  -2.325  10.530  1.00  0.780          H  
ATOM    829 2HB  ALA A  46       1.002  -2.490  10.388  1.00  0.780          H  
ATOM    830 3HB  ALA A  46       2.025  -3.931  10.370  1.00  0.780          H  
ATOM    831  N   GLN A  47       3.493  -4.630   7.818  1.00  0.420          N  
ATOM    832  CA  GLN A  47       4.720  -5.300   7.425  1.00  0.500          C  
ATOM    833  C   GLN A  47       5.066  -5.146   5.940  1.00  0.620          C  
ATOM    834  O   GLN A  47       6.113  -5.633   5.511  1.00  0.740          O  
ATOM    835  CB  GLN A  47       4.591  -6.787   7.785  1.00  0.670          C  
ATOM    836  CG  GLN A  47       5.859  -7.627   7.684  1.00  0.670          C  
ATOM    837  CD  GLN A  47       5.649  -9.034   8.219  1.00  0.670          C  
ATOM    838  OE1 GLN A  47       4.520  -9.513   8.343  1.00  0.670          O  
ATOM    839  NE2 GLN A  47       6.750  -9.713   8.528  1.00  0.670          N  
ATOM    840  H   GLN A  47       2.667  -5.221   7.947  1.00  0.500          H  
ATOM    841  HA  GLN A  47       5.539  -4.879   7.989  1.00  0.600          H  
ATOM    842 1HB  GLN A  47       4.223  -6.870   8.790  1.00  0.800          H  
ATOM    843 2HB  GLN A  47       3.836  -7.240   7.136  1.00  0.800          H  
ATOM    844 1HG  GLN A  47       6.153  -7.732   6.646  1.00  0.800          H  
ATOM    845 2HG  GLN A  47       6.651  -7.146   8.254  1.00  0.800          H  
ATOM    846 1HE2 GLN A  47       6.679 -10.650   8.874  1.00  0.800          H  
ATOM    847 2HE2 GLN A  47       7.650  -9.292   8.397  1.00  0.800          H  
ATOM    848  N   LYS A  48       4.202  -4.508   5.145  1.00  0.740          N  
ATOM    849  CA  LYS A  48       4.470  -4.384   3.717  1.00  0.880          C  
ATOM    850  C   LYS A  48       4.954  -2.980   3.335  1.00  0.920          C  
ATOM    851  O   LYS A  48       5.907  -2.852   2.567  1.00  1.160          O  
ATOM    852  OXT LYS A  48       4.259  -1.991   3.584  1.00  1.320          O  
ATOM    853  CB  LYS A  48       3.232  -4.778   2.911  1.00  1.100          C  
ATOM    854  CG  LYS A  48       3.429  -4.764   1.385  1.00  1.100          C  
ATOM    855  CD  LYS A  48       2.165  -5.265   0.667  1.00  1.100          C  
ATOM    856  CE  LYS A  48       2.320  -5.279  -0.854  1.00  1.100          C  
ATOM    857  NZ  LYS A  48       1.076  -5.773  -1.537  1.00  1.100          N  
ATOM    858  H   LYS A  48       3.352  -4.085   5.530  1.00  0.890          H  
ATOM    859  HA  LYS A  48       5.266  -5.082   3.460  1.00  1.060          H  
ATOM    860 1HB  LYS A  48       2.912  -5.779   3.208  1.00  1.320          H  
ATOM    861 2HB  LYS A  48       2.413  -4.096   3.156  1.00  1.320          H  
ATOM    862 1HG  LYS A  48       3.645  -3.743   1.063  1.00  1.320          H  
ATOM    863 2HG  LYS A  48       4.278  -5.395   1.125  1.00  1.320          H  
ATOM    864 1HD  LYS A  48       1.927  -6.273   1.009  1.00  1.320          H  
ATOM    865 2HD  LYS A  48       1.333  -4.614   0.930  1.00  1.320          H  
ATOM    866 1HE  LYS A  48       2.534  -4.270  -1.200  1.00  1.320          H  
ATOM    867 2HE  LYS A  48       3.151  -5.930  -1.122  1.00  1.320          H  
ATOM    868 1HZ  LYS A  48       1.204  -5.768  -2.534  1.00  1.320          H  
ATOM    869 2HZ  LYS A  48       0.863  -6.707  -1.230  1.00  1.320          H  
ATOM    870 3HZ  LYS A  48       0.282  -5.148  -1.293  1.00  1.320          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 -264.284 22.1191 246.393 -18.3328 5.44669 12.6054 113.854 -120.443 -0.43498 -2.95789 -120.313 -6.54106 -41.0236 0 -3.05374 -9.21797 0 0.09736 2.76337 39.9671 50.7732 -5.39574 2.87057 -36.8984 -9.4161 20.7367 -120.686
GLU:NtermProteinFull_1 -3.66407 0.33478 1.88483 -0.4276 0.04955 0.95525 0.50906 -0.97408 -0.04921 -0.24104 -1.25941 0.19245 0 0 0 -0.54579 0 0.02525 0.06129 0 3.34711 0 0 -2.7348 0 0.15057 -2.38585
PHE_2 -7.8099 0.95442 0.87253 -0.67272 0.05823 0.40641 0.48118 -1.34369 -0.03551 -0.13521 -0.18687 0.3228 0 0 0 0 0 0.0255 0.19819 0 2.03317 -0.32375 0 1.0402 -0.14835 0.39885 -3.86451
ASP_3 -3.90017 0.24927 5.89006 -0.19729 0.11187 0.62734 2.62389 -2.45495 -0 -0 -2.98408 -1.80014 0 0 -0.47023 0 0 -0.01913 0.00722 0 2.27028 -0.41168 0 -2.3716 0.02888 0.42689 -2.37357
GLU_4 -4.44574 0.31919 6.4521 -0.21589 0.02928 0.29858 2.81473 -2.62881 -0 -0 -3.64999 -0.58454 0 0 0 -0.69984 0 -0.0596 0.13236 0 4.11073 -0.33845 0 -2.7348 -0.16613 0.32457 -1.04225
GLU_5 -4.45446 0.30585 6.65116 -0.45678 0.07436 0.91129 2.47708 -2.70705 -0 -0 -3.65489 -0.45756 0 0 -0.47023 -0.80485 0 0.00255 0.01652 0 3.21521 -0.34833 0 -2.7348 -0.60109 0.24132 -2.79468
ASP_6 -4.99554 0.47644 8.13459 -0.20401 0.00156 0.66553 3.50953 -3.43716 -0.01739 -0.08949 -5.36268 -0.04324 0 0 0 -0.59172 0 0.17849 2e-05 0 3.562 0.09469 0 -2.3716 -0.38221 0.37788 -0.49429
ASP_7 -5.19946 0.39281 7.74864 -0.10292 0.00265 0.30603 3.39662 -3.4098 -0.02464 -0.16484 -4.53427 -0.43335 0 0 0 -0.63024 0 -0.04043 0.00037 0 1.7274 0.2548 0 -2.3716 -0.22436 0.66209 -2.6445
LYS_8 -4.07722 0.30611 5.61966 -0.30144 0.02285 0.1317 2.52516 -2.3224 -0 -0 -3.20086 0.01674 0 0 0 -0.80485 0 -0.03787 0.11114 1.67291 0 -0.05368 0 -1.5107 -0.33149 0.53962 -1.69463
GLU_9 -2.49477 0.10786 3.25936 -0.23686 0.04368 0.37275 1.15305 -1.49445 -0 -0 -1.18565 -0.55053 0 0 0 0 0 -0.06318 0.02692 0 2.91019 -0.07188 0 -2.7348 -0.49592 0.3215 -1.13273
ALA_10 -4.90764 0.46302 2.41033 -0.0244 0 0 1.44912 -1.98423 -0.01499 -0.07507 -0.66787 -0.24271 0 0 0 0 0 0.04126 0 0 0 0.05549 0 1.8394 -0.46318 0.31244 -1.80903
SER_11 -4.12554 0.35003 5.21244 -0.03078 0 0.07013 2.70859 -2.36166 -0.00545 -0.04045 -2.0225 -0.51457 0 0 -0.48264 0 0 -0.00153 0.00051 0.17331 0 -0.45328 0.6004 -0.77834 -0.46885 0.38144 -1.78874
LYS_12 -3.61127 0.27309 3.31116 -0.43323 0.07677 0.25239 1.4274 -1.61382 -0 -0 -0.52902 -0.15595 0 0 0 0 0 -0.03347 0.01437 1.87048 0 -0.03635 0 -1.5107 -0.35786 0.31812 -0.73788
ASP_13 -4.08416 0.39518 6.55017 -0.22738 0.00096 0.74025 2.6662 -2.74293 -0.02347 -0.07239 -4.27659 -0.09034 0 0 0 -0.47482 0 0.03475 0.00013 0 3.04604 0.32348 0 -2.3716 -0.03346 0.14421 -0.49576
ARG_14 -7.44933 0.40944 8.29362 -0.64979 0.08646 0.3916 3.36696 -3.75595 -0.01739 -0.08949 -2.82539 0.3452 0 0 -0.48264 -0.59172 0 -0.01908 0.12126 2.40609 0 -0.13387 0 -1.2888 -0.1966 0.2643 -1.81513
ILE_15 -7.32461 0.67082 5.8486 -0.50535 0.38663 0.10284 2.82374 -3.23339 -0 -0 -2.63905 0.01874 0 0 0 0 0 -0.06137 0.03517 0.50201 0 -0.44683 0 0.73287 -0.21837 0.37481 -2.93274
LEU_16 -5.71923 0.30307 5.15154 -0.47876 0.22803 0.11202 2.42524 -2.60262 -0.00545 -0.04045 -2.03693 0.22556 0 0 0 0 0 0.07096 0.03212 0.33541 0 -0.27203 0 0.18072 -0.13211 0.33277 -1.89016
LYS_17 -5.55004 0.43507 7.8625 -0.3552 0.04438 0.20691 3.63914 -3.39725 -0.03747 -0.19721 -6.0462 0.31432 0 0 0 -0.47482 0 0.07511 0.04189 2.33726 0 -0.00426 0 -1.5107 -0.35125 0.34804 -2.61979
LYS_18 -8.21844 0.70115 9.6366 -0.36549 0.0456 0.18195 4.16745 -4.0703 -0.01291 -0.1186 -5.81856 0.29338 0 0 0 0 0 0.07127 0.19148 2.48725 0 -0.03485 0 -1.5107 -0.44449 0.41321 -2.405
ILE_19 -6.14753 0.41957 5.35019 -0.50251 0.39535 0.10245 2.63689 -2.75278 -0 -0 -2.01572 -0.02661 0 0 0 0 0 -0.04376 0.03486 0.53621 0 -0.41809 0 0.73287 -0.24271 0.40455 -1.53677
GLN_20 -4.71045 0.21437 5.22682 -0.2651 0.05398 0.21403 2.29758 -2.48299 -0.014 -0.12482 -1.90144 -0.47227 0 0 0 0 0 0.07747 0.07979 0 2.74234 -0.1007 0 -0.18838 -0.11032 0.29702 0.83296
GLN_21 -6.24659 0.50783 6.22138 -0.27197 0.06186 0.21442 2.90211 -3.02348 -0.01291 -0.1186 -2.75182 -0.49526 0 0 0 0 0 0.00855 0.08683 0 2.71614 -0.06461 0 -0.18838 -0.22734 0.26886 -0.41298
LYS_22 -9.43863 0.86139 9.76729 -0.3028 0.02602 0.13258 5.28368 -4.31636 -0 -0 -8.19805 -0.02539 0 0 -0.574 -0.63024 0 0.02564 0.08333 1.70261 0 -0.00968 0 -1.5107 -0.30578 0.37117 -7.05792
LYS_23 -4.99203 0.27487 5.55403 -0.29592 0.02771 0.12814 2.45495 -2.60723 -0 -0 -2.01701 -0.00333 0 0 0 0 0 0.05733 0.0019 1.78771 0 0.04762 0 -1.5107 -0.33289 0.34351 -1.08135
GLU_24 -5.33313 0.21862 6.70075 -0.34294 0.09356 0.40155 2.81905 -2.90049 -0.01476 -0.13489 -3.48536 -0.58008 0 0 0 0 0 -0.01212 0.02032 0 3.28122 -0.12297 0 -2.7348 -0.30445 0.19652 -2.23437
ILE_25 -8.86597 0.81172 4.90954 -0.67911 0.54952 0.16042 2.79843 -2.94529 -0 -0 -2.74863 0.20594 0 0 0 0 0 -0.02969 0.02161 0.57967 0 -0.34016 0 0.73287 -0.22911 0.51183 -4.55644
ILE_26 -8.21687 0.81808 5.21803 -0.51746 0.40338 0.10623 2.65905 -3.17628 -0 -0 -2.27389 -0.05542 0 0 0 0 0 -0.02608 0.05374 0.61676 0 -0.36086 0 0.73287 -0.06435 0.66525 -3.41782
GLN_27 -4.54056 0.19539 5.18167 -0.26655 0.05185 0.21443 2.24403 -2.4854 -0.01476 -0.13489 -2.50691 -0.47186 0 0 0 0 0 0.12303 0.07176 0 2.74252 -0.0859 0 -0.18838 -0.12754 0.35791 0.35985
LYS_28 -7.71169 0.41057 7.97901 -0.30676 0.0336 0.13666 3.31475 -3.49143 -0 -0 -3.4523 -0.01355 0 0 0 0 0 0.01216 0.00895 1.80167 0 -0.03604 0 -1.5107 -0.27422 0.31383 -2.78549
LEU_29 -9.55704 1.8032 3.29291 -0.51323 0.28296 0.11955 2.18656 -2.72846 -0 -0 -1.38647 0.26005 0 0 0 0 0 -0.02642 0.27044 0.33916 0 -0.26591 0 0.18072 -0.32011 0.6774 -5.3847
ARG_30 -3.89422 0.16115 3.71952 -0.46038 0.06781 0.24146 1.17384 -1.8379 -0 -0 -0.66813 0.25896 0 0 0 0 0 -0.04857 0.04314 2.01382 0 -0.12692 0 -1.2888 -0.18119 0.74442 -0.08198
GLY_31 -1.7022 0.05197 2.16147 -5e-05 0 0 1.01188 -1.03773 -0 -0 -1.0451 -0.34595 0 0 0 0 0 -0.08455 0 0 0 0.87359 0 0.83697 0.39817 0.52169 1.64016
GLN_32 -4.9418 0.66407 4.90993 -0.24093 0.02863 0.1752 2.53457 -2.16068 -0.00638 -0.08185 -2.28527 -0.46923 0 0 0 -0.86172 0 0.0191 0.01249 0 2.93832 -0.03102 0 -0.18838 0.26841 0.9801 1.26356
PRO_33 -1.36076 0.29696 0.86413 -0.17288 0.05996 0.12018 0.16465 -0.38314 -0 -0 0.07376 0.05714 0 0 0 0 0 0.06628 0.00379 0.18464 0 -0.87394 0 -2.4119 0.15767 0.84624 -2.30721
TRP_34 -9.51219 0.89298 3.67586 -0.65632 0.17559 0.29057 1.46755 -2.37898 -0.01165 -0.12755 -2.20068 -0.25939 0 0 0 -0.86172 0 0.00389 0.04339 0 3.11609 -0.249 0 1.6906 0.02687 0.42718 -4.44691
TYR_35 -4.28122 0.32302 3.98541 -0.77806 0.04504 0.09272 2.30302 -1.92243 -0.02535 -0.15655 -2.00386 -0.35868 0 0 0 0 0 0.08614 0.02759 0 1.9457 0.04578 0.03014 1.2797 -0.59369 0.55214 0.59657
MET_36 -5.42908 0.30686 4.28623 -0.60372 0.38677 0.09291 1.99289 -2.0141 -0.01078 -0.07245 -1.00357 -0.20167 0 0 0 0 0 -0.0016 0.22555 1.69034 0 0.13109 0 0.60916 0.20957 0.67281 1.2672
LYS_37 -5.08179 0.37458 4.50069 -0.30804 0.0345 0.14587 1.64581 -2.13403 -0.02521 -0.15494 -0.80105 -0.06311 0 0 0 0 0 -0.05501 0.02361 1.74632 0 -0.05555 0 -1.5107 0.23947 0.63231 -0.84628
ARG_38 -6.46946 0.35153 6.42159 -0.54848 0.09682 0.3414 2.98978 -2.98656 -0.00788 -0.13588 -3.2828 0.22381 0 0 0 -0.54579 0 -0.03549 0.2312 2.52569 0 -0.02561 0 -1.2888 -0.28029 0.4418 -1.98342
LYS_39 -7.19388 0.43427 6.21448 -0.55394 0.12811 0.25351 2.7847 -2.88902 -0.00528 -0.04571 -2.42587 0.04628 0 0 0 0 0 -0.01356 0.1036 2.79936 0 0.07127 0 -1.5107 -0.02205 0.34203 -1.48238
ARG_40 -5.05696 0.23263 5.33759 -0.62083 0.08337 0.35491 2.30948 -2.3084 -0.00014 -0.0016 -2.31757 0.48484 0 0 0 0 0 -0.00127 0.01896 2.44098 0 -0.01227 0 -1.2888 -0.11407 0.242 -0.21716
ARG_41 -4.62217 0.19943 5.64604 -0.762 0.10822 0.47996 2.11874 -2.62887 -0.01078 -0.07245 -1.52359 0.38809 0 0 0 0 0 -0.03765 0.06344 1.44618 0 -0.04954 0 -1.2888 -0.24337 0.28387 -0.50523
THR_42 -7.31717 0.92277 4.65912 -0.21753 0.2079 0.07945 3.1761 -2.92256 -0.02159 -0.24171 -3.83913 -0.109 0 0 0 0 0 -0.01383 0.0302 0.14821 0 -0.00063 2.24003 -1.0874 -0.13545 0.49629 -3.94594
LEU_43 -7.30839 0.86559 4.66798 -0.68166 0.24978 0.26591 2.49416 -2.95866 -0 -0 -2.17185 0.07218 0 0 0 0 0 -0.02029 0.05522 1.04274 0 -0.27818 0 0.18072 -0.12411 0.64251 -3.00633
LYS_44 -3.44005 0.20544 4.04345 -0.41552 0.06341 0.22722 1.54196 -1.92176 -0 -0 -1.15065 -0.13857 0 0 0 0 0 0.06119 0.00064 1.79496 0 -0.02625 0 -1.5107 -0.15151 0.40606 -0.41068
VAL_45 -6.25657 0.73445 4.25424 -0.24774 0.14134 0.03871 2.38704 -2.66767 -0 -0 -0.89782 0.33235 0 0 0 0 0 -0.03798 0.08569 1.02643 0 -0.31905 0 1.9342 -0.0073 0.46564 0.96595
ALA_46 -6.12074 0.55427 2.07401 -0.02315 0 0 2.16564 -2.15831 -0 -0 -0.96947 -0.36143 0 0 0 0 0 -0.07826 0 0 0 -0.32218 0 1.8394 -0.36843 0.48359 -3.28506
GLN_47 -3.73122 0.41436 3.1373 -0.41545 0.27971 0.33853 1.06506 -1.58933 -0 -0 -1.5913 -1.04163 0 0 0 0 0 -0.06678 0.04261 0 5.06871 -0.18923 0 -0.18838 -0.66871 0.35901 1.22326
LYS:CtermProteinFull_48 -2.77238 0.1495 5.64254 -0.4759 0.04708 0.40341 2.76625 -2.09851 -0.00965 -0.08977 -4.59103 -0.23455 0 0 -0.574 -0.69984 0 0 0.02777 1.95896 0 0 0 -1.5107 -0.30042 0.45653 -1.90473
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600718 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 24.903
ATOM      1  N   GLU A   1     -23.580  -8.181  -2.547  1.00 13.240          N  
ATOM      2  CA  GLU A   1     -22.875  -6.940  -2.255  1.00 12.460          C  
ATOM      3  C   GLU A   1     -21.452  -7.211  -1.796  1.00 11.560          C  
ATOM      4  O   GLU A   1     -21.221  -8.034  -0.911  1.00 11.650          O  
ATOM      5  CB  GLU A   1     -23.621  -6.137  -1.186  1.00 17.760          C  
ATOM      6  CG  GLU A   1     -22.994  -4.783  -0.852  1.00 17.760          C  
ATOM      7  CD  GLU A   1     -23.770  -4.026   0.178  1.00 17.760          C  
ATOM      8  OE1 GLU A   1     -24.788  -4.516   0.603  1.00 17.760          O  
ATOM      9  OE2 GLU A   1     -23.347  -2.958   0.542  1.00 17.760          O  
ATOM     10 1H   GLU A   1     -24.572  -8.048  -2.407  1.00 15.890          H  
ATOM     11 2H   GLU A   1     -23.409  -8.452  -3.505  1.00 15.890          H  
ATOM     12 3H   GLU A   1     -23.248  -8.906  -1.927  1.00 15.890          H  
ATOM     13  HA  GLU A   1     -22.827  -6.345  -3.167  1.00 14.950          H  
ATOM     14 1HB  GLU A   1     -24.645  -5.960  -1.514  1.00 21.310          H  
ATOM     15 2HB  GLU A   1     -23.668  -6.718  -0.264  1.00 21.310          H  
ATOM     16 1HG  GLU A   1     -21.983  -4.934  -0.474  1.00 21.310          H  
ATOM     17 2HG  GLU A   1     -22.928  -4.186  -1.761  1.00 21.310          H  
ATOM     18  N   PHE A   2     -20.500  -6.535  -2.418  1.00 10.840          N  
ATOM     19  CA  PHE A   2     -19.090  -6.681  -2.082  1.00 10.070          C  
ATOM     20  C   PHE A   2     -18.326  -5.419  -2.461  1.00  9.680          C  
ATOM     21  O   PHE A   2     -18.828  -4.594  -3.224  1.00  9.670          O  
ATOM     22  CB  PHE A   2     -18.519  -7.920  -2.770  1.00 14.410          C  
ATOM     23  CG  PHE A   2     -18.617  -7.878  -4.267  1.00 14.410          C  
ATOM     24  CD1 PHE A   2     -17.593  -7.374  -5.028  1.00 14.410          C  
ATOM     25  CD2 PHE A   2     -19.751  -8.348  -4.914  1.00 14.410          C  
ATOM     26  CE1 PHE A   2     -17.676  -7.325  -6.396  1.00 14.410          C  
ATOM     27  CE2 PHE A   2     -19.846  -8.305  -6.286  1.00 14.410          C  
ATOM     28  CZ  PHE A   2     -18.805  -7.791  -7.031  1.00 14.410          C  
ATOM     29  H   PHE A   2     -20.746  -5.878  -3.147  1.00 13.010          H  
ATOM     30  HA  PHE A   2     -19.002  -6.816  -1.002  1.00 12.080          H  
ATOM     31 1HB  PHE A   2     -17.470  -8.030  -2.505  1.00 17.290          H  
ATOM     32 2HB  PHE A   2     -19.039  -8.807  -2.413  1.00 17.290          H  
ATOM     33  HD1 PHE A   2     -16.712  -7.006  -4.535  1.00 17.290          H  
ATOM     34  HD2 PHE A   2     -20.570  -8.753  -4.325  1.00 17.290          H  
ATOM     35  HE1 PHE A   2     -16.845  -6.911  -6.972  1.00 17.290          H  
ATOM     36  HE2 PHE A   2     -20.742  -8.676  -6.787  1.00 17.290          H  
ATOM     37  HZ  PHE A   2     -18.876  -7.754  -8.117  1.00 17.290          H  
ATOM     38  N   ASP A   3     -17.119  -5.264  -1.921  1.00  9.610          N  
ATOM     39  CA  ASP A   3     -16.275  -4.111  -2.236  1.00  9.510          C  
ATOM     40  C   ASP A   3     -15.864  -4.003  -3.689  1.00  8.730          C  
ATOM     41  O   ASP A   3     -15.578  -4.997  -4.348  1.00  8.360          O  
ATOM     42  CB  ASP A   3     -15.003  -4.097  -1.400  1.00 13.350          C  
ATOM     43  CG  ASP A   3     -15.205  -3.706   0.048  1.00 13.350          C  
ATOM     44  OD1 ASP A   3     -16.261  -3.269   0.423  1.00 13.350          O  
ATOM     45  OD2 ASP A   3     -14.259  -3.827   0.788  1.00 13.350          O  
ATOM     46  H   ASP A   3     -16.775  -5.960  -1.276  1.00 11.530          H  
ATOM     47  HA  ASP A   3     -16.842  -3.213  -1.992  1.00 11.410          H  
ATOM     48 1HB  ASP A   3     -14.565  -5.082  -1.415  1.00 16.020          H  
ATOM     49 2HB  ASP A   3     -14.278  -3.415  -1.861  1.00 16.020          H  
ATOM     50  N   GLU A   4     -15.749  -2.765  -4.146  1.00  8.750          N  
ATOM     51  CA  GLU A   4     -15.280  -2.452  -5.487  1.00  8.260          C  
ATOM     52  C   GLU A   4     -13.764  -2.575  -5.541  1.00  7.790          C  
ATOM     53  O   GLU A   4     -13.091  -2.483  -4.509  1.00  7.160          O  
ATOM     54  CB  GLU A   4     -15.709  -1.037  -5.883  1.00 11.760          C  
ATOM     55  CG  GLU A   4     -17.221  -0.840  -5.997  1.00 11.760          C  
ATOM     56  CD  GLU A   4     -17.601   0.556  -6.417  1.00 11.760          C  
ATOM     57  OE1 GLU A   4     -16.720   1.372  -6.545  1.00 11.760          O  
ATOM     58  OE2 GLU A   4     -18.767   0.806  -6.607  1.00 11.760          O  
ATOM     59  H   GLU A   4     -16.010  -2.004  -3.534  1.00 10.500          H  
ATOM     60  HA  GLU A   4     -15.707  -3.167  -6.191  1.00  9.910          H  
ATOM     61 1HB  GLU A   4     -15.330  -0.326  -5.150  1.00 14.110          H  
ATOM     62 2HB  GLU A   4     -15.262  -0.782  -6.845  1.00 14.110          H  
ATOM     63 1HG  GLU A   4     -17.611  -1.548  -6.728  1.00 14.110          H  
ATOM     64 2HG  GLU A   4     -17.683  -1.066  -5.036  1.00 14.110          H  
ATOM     65  N   GLU A   5     -13.227  -2.766  -6.740  1.00  8.300          N  
ATOM     66  CA  GLU A   5     -11.792  -2.869  -6.943  1.00  8.220          C  
ATOM     67  C   GLU A   5     -11.017  -1.637  -6.470  1.00  7.470          C  
ATOM     68  O   GLU A   5     -11.447  -0.493  -6.623  1.00  7.470          O  
ATOM     69  CB  GLU A   5     -11.481  -3.150  -8.416  1.00 11.540          C  
ATOM     70  CG  GLU A   5     -11.934  -4.540  -8.922  1.00 11.540          C  
ATOM     71  CD  GLU A   5     -13.367  -4.575  -9.411  1.00 11.540          C  
ATOM     72  OE1 GLU A   5     -14.124  -3.704  -9.033  1.00 11.540          O  
ATOM     73  OE2 GLU A   5     -13.699  -5.451 -10.172  1.00 11.540          O  
ATOM     74  H   GLU A   5     -13.839  -2.861  -7.556  1.00  9.960          H  
ATOM     75  HA  GLU A   5     -11.440  -3.715  -6.368  1.00  9.860          H  
ATOM     76 1HB  GLU A   5     -11.966  -2.396  -9.035  1.00 13.850          H  
ATOM     77 2HB  GLU A   5     -10.406  -3.060  -8.582  1.00 13.850          H  
ATOM     78 1HG  GLU A   5     -11.277  -4.848  -9.736  1.00 13.850          H  
ATOM     79 2HG  GLU A   5     -11.817  -5.260  -8.110  1.00 13.850          H  
ATOM     80  N   ASP A   6      -9.836  -1.914  -5.926  1.00  7.100          N  
ATOM     81  CA  ASP A   6      -8.889  -0.945  -5.397  1.00  6.720          C  
ATOM     82  C   ASP A   6      -8.091  -0.285  -6.518  1.00  5.840          C  
ATOM     83  O   ASP A   6      -8.277  -0.586  -7.698  1.00  5.680          O  
ATOM     84  CB  ASP A   6      -7.931  -1.666  -4.425  1.00  9.560          C  
ATOM     85  CG  ASP A   6      -7.251  -0.789  -3.361  1.00  9.560          C  
ATOM     86  OD1 ASP A   6      -7.301   0.414  -3.496  1.00  9.560          O  
ATOM     87  OD2 ASP A   6      -6.687  -1.333  -2.445  1.00  9.560          O  
ATOM     88  H   ASP A   6      -9.592  -2.884  -5.851  1.00  8.520          H  
ATOM     89  HA  ASP A   6      -9.441  -0.175  -4.860  1.00  8.060          H  
ATOM     90 1HB  ASP A   6      -8.460  -2.477  -3.926  1.00 11.470          H  
ATOM     91 2HB  ASP A   6      -7.139  -2.102  -5.011  1.00 11.470          H  
ATOM     92  N   ASP A   7      -7.196   0.614  -6.131  1.00  5.610          N  
ATOM     93  CA  ASP A   7      -6.363   1.404  -7.024  1.00  5.110          C  
ATOM     94  C   ASP A   7      -5.637   0.557  -8.067  1.00  4.440          C  
ATOM     95  O   ASP A   7      -5.073  -0.496  -7.765  1.00  4.570          O  
ATOM     96  CB  ASP A   7      -5.327   2.193  -6.226  1.00  7.350          C  
ATOM     97  CG  ASP A   7      -4.626   3.225  -7.070  1.00  7.350          C  
ATOM     98  OD1 ASP A   7      -3.741   2.865  -7.817  1.00  7.350          O  
ATOM     99  OD2 ASP A   7      -4.987   4.376  -6.980  1.00  7.350          O  
ATOM    100  H   ASP A   7      -7.134   0.793  -5.130  1.00  6.730          H  
ATOM    101  HA  ASP A   7      -7.007   2.109  -7.549  1.00  6.130          H  
ATOM    102 1HB  ASP A   7      -5.817   2.686  -5.385  1.00  8.820          H  
ATOM    103 2HB  ASP A   7      -4.587   1.504  -5.812  1.00  8.820          H  
ATOM    104  N   LYS A   8      -5.617   1.095  -9.291  1.00  4.080          N  
ATOM    105  CA  LYS A   8      -5.027   0.526 -10.509  1.00  3.880          C  
ATOM    106  C   LYS A   8      -3.528   0.190 -10.452  1.00  2.760          C  
ATOM    107  O   LYS A   8      -3.041  -0.582 -11.279  1.00  2.860          O  
ATOM    108  CB  LYS A   8      -5.263   1.489 -11.680  1.00  5.510          C  
ATOM    109  CG  LYS A   8      -4.448   2.803 -11.616  1.00  5.510          C  
ATOM    110  CD  LYS A   8      -4.804   3.738 -12.783  1.00  5.510          C  
ATOM    111  CE  LYS A   8      -4.046   5.086 -12.721  1.00  5.510          C  
ATOM    112  NZ  LYS A   8      -2.579   4.966 -13.061  1.00  5.510          N  
ATOM    113  H   LYS A   8      -6.090   1.983  -9.383  1.00  4.900          H  
ATOM    114  HA  LYS A   8      -5.555  -0.406 -10.719  1.00  4.660          H  
ATOM    115 1HB  LYS A   8      -5.011   0.988 -12.615  1.00  6.610          H  
ATOM    116 2HB  LYS A   8      -6.319   1.749 -11.724  1.00  6.610          H  
ATOM    117 1HG  LYS A   8      -4.630   3.310 -10.664  1.00  6.610          H  
ATOM    118 2HG  LYS A   8      -3.384   2.570 -11.678  1.00  6.610          H  
ATOM    119 1HD  LYS A   8      -4.558   3.243 -13.723  1.00  6.610          H  
ATOM    120 2HD  LYS A   8      -5.875   3.940 -12.772  1.00  6.610          H  
ATOM    121 1HE  LYS A   8      -4.510   5.775 -13.423  1.00  6.610          H  
ATOM    122 2HE  LYS A   8      -4.137   5.493 -11.712  1.00  6.610          H  
ATOM    123 1HZ  LYS A   8      -2.153   5.878 -13.009  1.00  6.610          H  
ATOM    124 2HZ  LYS A   8      -2.057   4.337 -12.423  1.00  6.610          H  
ATOM    125 3HZ  LYS A   8      -2.480   4.611 -13.997  1.00  6.610          H  
ATOM    126  N   GLU A   9      -2.794   0.729  -9.481  1.00  2.290          N  
ATOM    127  CA  GLU A   9      -1.347   0.500  -9.360  1.00  1.700          C  
ATOM    128  C   GLU A   9      -1.001  -0.786  -8.592  1.00  1.350          C  
ATOM    129  O   GLU A   9       0.033  -0.877  -7.924  1.00  1.850          O  
ATOM    130  CB  GLU A   9      -0.668   1.706  -8.704  1.00  2.620          C  
ATOM    131  CG  GLU A   9      -0.756   3.008  -9.524  1.00  2.620          C  
ATOM    132  CD  GLU A   9      -0.039   2.929 -10.842  1.00  2.620          C  
ATOM    133  OE1 GLU A   9       1.024   2.363 -10.875  1.00  2.620          O  
ATOM    134  OE2 GLU A   9      -0.551   3.435 -11.829  1.00  2.620          O  
ATOM    135  H   GLU A   9      -3.248   1.363  -8.804  1.00  2.750          H  
ATOM    136  HA  GLU A   9      -0.942   0.400 -10.366  1.00  2.040          H  
ATOM    137 1HB  GLU A   9      -1.136   1.896  -7.736  1.00  3.140          H  
ATOM    138 2HB  GLU A   9       0.383   1.487  -8.528  1.00  3.140          H  
ATOM    139 1HG  GLU A   9      -1.809   3.233  -9.704  1.00  3.140          H  
ATOM    140 2HG  GLU A   9      -0.339   3.821  -8.935  1.00  3.140          H  
ATOM    141  N   ALA A  10      -1.898  -1.765  -8.666  1.00  0.940          N  
ATOM    142  CA  ALA A  10      -1.754  -3.066  -8.041  1.00  0.960          C  
ATOM    143  C   ALA A  10      -2.443  -4.114  -8.905  1.00  0.810          C  
ATOM    144  O   ALA A  10      -3.474  -3.853  -9.523  1.00  0.780          O  
ATOM    145  CB  ALA A  10      -2.356  -3.054  -6.647  1.00  1.340          C  
ATOM    146  H   ALA A  10      -2.707  -1.599  -9.254  1.00  1.130          H  
ATOM    147  HA  ALA A  10      -0.695  -3.311  -7.983  1.00  1.150          H  
ATOM    148 1HB  ALA A  10      -2.242  -4.034  -6.190  1.00  1.600          H  
ATOM    149 2HB  ALA A  10      -1.846  -2.305  -6.042  1.00  1.600          H  
ATOM    150 3HB  ALA A  10      -3.414  -2.805  -6.715  1.00  1.600          H  
ATOM    151  N   SER A  11      -1.906  -5.331  -8.910  1.00  0.790          N  
ATOM    152  CA  SER A  11      -2.525  -6.401  -9.682  1.00  0.690          C  
ATOM    153  C   SER A  11      -3.958  -6.668  -9.294  1.00  0.640          C  
ATOM    154  O   SER A  11      -4.278  -6.825  -8.107  1.00  0.640          O  
ATOM    155  CB  SER A  11      -1.760  -7.694  -9.558  1.00  1.010          C  
ATOM    156  OG  SER A  11      -2.478  -8.732 -10.194  1.00  1.010          O  
ATOM    157  H   SER A  11      -1.054  -5.504  -8.397  1.00  0.950          H  
ATOM    158  HA  SER A  11      -2.514  -6.103 -10.732  1.00  0.830          H  
ATOM    159 1HB  SER A  11      -0.782  -7.586 -10.022  1.00  1.210          H  
ATOM    160 2HB  SER A  11      -1.606  -7.936  -8.510  1.00  1.210          H  
ATOM    161  HG  SER A  11      -1.883  -9.497 -10.210  1.00  1.210          H  
ATOM    162  N   LYS A  12      -4.795  -6.859 -10.319  1.00  0.650          N  
ATOM    163  CA  LYS A  12      -6.215  -7.150 -10.155  1.00  0.690          C  
ATOM    164  C   LYS A  12      -6.450  -8.409  -9.347  1.00  0.600          C  
ATOM    165  O   LYS A  12      -7.506  -8.568  -8.741  1.00  0.610          O  
ATOM    166  CB  LYS A  12      -6.892  -7.331 -11.524  1.00  0.950          C  
ATOM    167  CG  LYS A  12      -6.482  -8.635 -12.275  1.00  0.950          C  
ATOM    168  CD  LYS A  12      -7.172  -8.777 -13.626  1.00  0.950          C  
ATOM    169  CE  LYS A  12      -6.667 -10.020 -14.421  1.00  0.950          C  
ATOM    170  NZ  LYS A  12      -7.019 -11.353 -13.772  1.00  0.950          N  
ATOM    171  H   LYS A  12      -4.425  -6.732 -11.250  1.00  0.780          H  
ATOM    172  HA  LYS A  12      -6.682  -6.318  -9.634  1.00  0.830          H  
ATOM    173 1HB  LYS A  12      -7.975  -7.349 -11.392  1.00  1.140          H  
ATOM    174 2HB  LYS A  12      -6.652  -6.481 -12.162  1.00  1.140          H  
ATOM    175 1HG  LYS A  12      -5.401  -8.672 -12.408  1.00  1.140          H  
ATOM    176 2HG  LYS A  12      -6.784  -9.494 -11.686  1.00  1.140          H  
ATOM    177 1HD  LYS A  12      -8.246  -8.873 -13.467  1.00  1.140          H  
ATOM    178 2HD  LYS A  12      -6.989  -7.883 -14.221  1.00  1.140          H  
ATOM    179 1HE  LYS A  12      -7.114  -9.990 -15.412  1.00  1.140          H  
ATOM    180 2HE  LYS A  12      -5.584  -9.959 -14.519  1.00  1.140          H  
ATOM    181 1HZ  LYS A  12      -6.670 -12.100 -14.347  1.00  1.140          H  
ATOM    182 2HZ  LYS A  12      -6.597 -11.459 -12.824  1.00  1.140          H  
ATOM    183 3HZ  LYS A  12      -8.015 -11.438 -13.687  1.00  1.140          H  
ATOM    184  N   ASP A  13      -5.466  -9.303  -9.334  1.00  0.570          N  
ATOM    185  CA  ASP A  13      -5.621 -10.563  -8.643  1.00  0.520          C  
ATOM    186  C   ASP A  13      -5.448 -10.366  -7.155  1.00  0.460          C  
ATOM    187  O   ASP A  13      -6.091 -11.046  -6.357  1.00  0.460          O  
ATOM    188  CB  ASP A  13      -4.612 -11.568  -9.177  1.00  0.750          C  
ATOM    189  CG  ASP A  13      -4.884 -11.952 -10.652  1.00  0.750          C  
ATOM    190  OD1 ASP A  13      -6.001 -11.802 -11.136  1.00  0.750          O  
ATOM    191  OD2 ASP A  13      -3.961 -12.369 -11.288  1.00  0.750          O  
ATOM    192  H   ASP A  13      -4.599  -9.097  -9.831  1.00  0.680          H  
ATOM    193  HA  ASP A  13      -6.625 -10.942  -8.830  1.00  0.620          H  
ATOM    194 1HB  ASP A  13      -3.610 -11.152  -9.099  1.00  0.900          H  
ATOM    195 2HB  ASP A  13      -4.642 -12.470  -8.566  1.00  0.900          H  
ATOM    196  N   ARG A  14      -4.594  -9.421  -6.760  1.00  0.470          N  
ATOM    197  CA  ARG A  14      -4.371  -9.182  -5.350  1.00  0.460          C  
ATOM    198  C   ARG A  14      -5.599  -8.475  -4.832  1.00  0.490          C  
ATOM    199  O   ARG A  14      -6.065  -8.727  -3.718  1.00  0.500          O  
ATOM    200  CB  ARG A  14      -3.132  -8.336  -5.118  1.00  0.650          C  
ATOM    201  CG  ARG A  14      -1.822  -9.039  -5.427  1.00  0.650          C  
ATOM    202  CD  ARG A  14      -0.656  -8.145  -5.242  1.00  0.650          C  
ATOM    203  NE  ARG A  14       0.598  -8.827  -5.542  1.00  0.650          N  
ATOM    204  CZ  ARG A  14       1.820  -8.247  -5.553  1.00  0.650          C  
ATOM    205  NH1 ARG A  14       1.954  -6.963  -5.280  1.00  0.650          N  
ATOM    206  NH2 ARG A  14       2.887  -8.976  -5.841  1.00  0.650          N  
ATOM    207  H   ARG A  14      -4.134  -8.822  -7.442  1.00  0.560          H  
ATOM    208  HA  ARG A  14      -4.261 -10.135  -4.831  1.00  0.550          H  
ATOM    209 1HB  ARG A  14      -3.184  -7.443  -5.745  1.00  0.780          H  
ATOM    210 2HB  ARG A  14      -3.104  -8.007  -4.081  1.00  0.780          H  
ATOM    211 1HG  ARG A  14      -1.707  -9.894  -4.761  1.00  0.780          H  
ATOM    212 2HG  ARG A  14      -1.833  -9.384  -6.459  1.00  0.780          H  
ATOM    213 1HD  ARG A  14      -0.754  -7.290  -5.911  1.00  0.780          H  
ATOM    214 2HD  ARG A  14      -0.623  -7.803  -4.207  1.00  0.780          H  
ATOM    215  HE  ARG A  14       0.550  -9.817  -5.754  1.00  0.780          H  
ATOM    216 1HH1 ARG A  14       1.146  -6.403  -5.057  1.00  0.780          H  
ATOM    217 2HH1 ARG A  14       2.871  -6.537  -5.288  1.00  0.780          H  
ATOM    218 1HH2 ARG A  14       2.786  -9.961  -6.051  1.00  0.780          H  
ATOM    219 2HH2 ARG A  14       3.804  -8.553  -5.851  1.00  0.780          H  
ATOM    220  N   ILE A  15      -6.138  -7.598  -5.675  1.00  0.530          N  
ATOM    221  CA  ILE A  15      -7.301  -6.827  -5.307  1.00  0.600          C  
ATOM    222  C   ILE A  15      -8.508  -7.732  -5.123  1.00  0.580          C  
ATOM    223  O   ILE A  15      -9.195  -7.646  -4.100  1.00  0.600          O  
ATOM    224  CB  ILE A  15      -7.599  -5.772  -6.386  1.00  0.810          C  
ATOM    225  CG1 ILE A  15      -6.458  -4.718  -6.399  1.00  0.810          C  
ATOM    226  CG2 ILE A  15      -8.960  -5.140  -6.155  1.00  0.810          C  
ATOM    227  CD1 ILE A  15      -6.470  -3.761  -7.603  1.00  0.810          C  
ATOM    228  H   ILE A  15      -5.681  -7.449  -6.580  1.00  0.640          H  
ATOM    229  HA  ILE A  15      -7.102  -6.323  -4.365  1.00  0.720          H  
ATOM    230  HB  ILE A  15      -7.599  -6.251  -7.358  1.00  0.970          H  
ATOM    231 1HG1 ILE A  15      -6.509  -4.150  -5.490  1.00  0.970          H  
ATOM    232 2HG1 ILE A  15      -5.500  -5.240  -6.414  1.00  0.970          H  
ATOM    233 1HG2 ILE A  15      -9.143  -4.429  -6.937  1.00  0.970          H  
ATOM    234 2HG2 ILE A  15      -9.743  -5.891  -6.186  1.00  0.970          H  
ATOM    235 3HG2 ILE A  15      -8.974  -4.651  -5.183  1.00  0.970          H  
ATOM    236 1HD1 ILE A  15      -5.630  -3.073  -7.531  1.00  0.970          H  
ATOM    237 2HD1 ILE A  15      -6.374  -4.328  -8.520  1.00  0.970          H  
ATOM    238 3HD1 ILE A  15      -7.384  -3.181  -7.636  1.00  0.970          H  
ATOM    239  N   LEU A  16      -8.772  -8.600  -6.098  1.00  0.560          N  
ATOM    240  CA  LEU A  16      -9.914  -9.478  -5.985  1.00  0.580          C  
ATOM    241  C   LEU A  16      -9.765 -10.468  -4.839  1.00  0.510          C  
ATOM    242  O   LEU A  16     -10.761 -10.766  -4.168  1.00  0.550          O  
ATOM    243  CB  LEU A  16     -10.161 -10.177  -7.322  1.00  0.800          C  
ATOM    244  CG  LEU A  16     -10.662  -9.235  -8.492  1.00  0.800          C  
ATOM    245  CD1 LEU A  16     -10.666 -10.028  -9.795  1.00  0.800          C  
ATOM    246  CD2 LEU A  16     -12.077  -8.666  -8.188  1.00  0.800          C  
ATOM    247  H   LEU A  16      -8.192  -8.631  -6.941  1.00  0.670          H  
ATOM    248  HA  LEU A  16     -10.775  -8.869  -5.751  1.00  0.700          H  
ATOM    249 1HB  LEU A  16      -9.219 -10.630  -7.646  1.00  0.960          H  
ATOM    250 2HB  LEU A  16     -10.893 -10.968  -7.178  1.00  0.960          H  
ATOM    251  HG  LEU A  16      -9.972  -8.402  -8.606  1.00  0.960          H  
ATOM    252 1HD1 LEU A  16     -10.988  -9.379 -10.610  1.00  0.960          H  
ATOM    253 2HD1 LEU A  16      -9.654 -10.392  -9.997  1.00  0.960          H  
ATOM    254 3HD1 LEU A  16     -11.349 -10.871  -9.710  1.00  0.960          H  
ATOM    255 1HD2 LEU A  16     -12.389  -8.022  -9.018  1.00  0.960          H  
ATOM    256 2HD2 LEU A  16     -12.786  -9.487  -8.082  1.00  0.960          H  
ATOM    257 3HD2 LEU A  16     -12.076  -8.078  -7.285  1.00  0.960          H  
ATOM    258  N   LYS A  17      -8.552 -10.988  -4.585  1.00  0.410          N  
ATOM    259  CA  LYS A  17      -8.401 -11.895  -3.461  1.00  0.370          C  
ATOM    260  C   LYS A  17      -8.695 -11.183  -2.146  1.00  0.360          C  
ATOM    261  O   LYS A  17      -9.378 -11.757  -1.298  1.00  0.370          O  
ATOM    262  CB  LYS A  17      -7.020 -12.544  -3.441  1.00  0.530          C  
ATOM    263  CG  LYS A  17      -6.811 -13.601  -4.537  1.00  0.530          C  
ATOM    264  CD  LYS A  17      -5.398 -14.186  -4.500  1.00  0.530          C  
ATOM    265  CE  LYS A  17      -5.199 -15.228  -5.594  1.00  0.530          C  
ATOM    266  NZ  LYS A  17      -3.815 -15.787  -5.587  1.00  0.530          N  
ATOM    267  H   LYS A  17      -7.738 -10.778  -5.173  1.00  0.490          H  
ATOM    268  HA  LYS A  17      -9.135 -12.692  -3.570  1.00  0.440          H  
ATOM    269 1HB  LYS A  17      -6.262 -11.768  -3.577  1.00  0.640          H  
ATOM    270 2HB  LYS A  17      -6.847 -13.009  -2.470  1.00  0.640          H  
ATOM    271 1HG  LYS A  17      -7.529 -14.406  -4.386  1.00  0.640          H  
ATOM    272 2HG  LYS A  17      -7.000 -13.162  -5.510  1.00  0.640          H  
ATOM    273 1HD  LYS A  17      -4.678 -13.377  -4.646  1.00  0.640          H  
ATOM    274 2HD  LYS A  17      -5.216 -14.644  -3.530  1.00  0.640          H  
ATOM    275 1HE  LYS A  17      -5.909 -16.040  -5.446  1.00  0.640          H  
ATOM    276 2HE  LYS A  17      -5.388 -14.766  -6.564  1.00  0.640          H  
ATOM    277 1HZ  LYS A  17      -3.723 -16.472  -6.325  1.00  0.640          H  
ATOM    278 2HZ  LYS A  17      -3.151 -15.040  -5.736  1.00  0.640          H  
ATOM    279 3HZ  LYS A  17      -3.632 -16.227  -4.696  1.00  0.640          H  
ATOM    280  N   LYS A  18      -8.225  -9.934  -1.972  1.00  0.400          N  
ATOM    281  CA  LYS A  18      -8.513  -9.211  -0.735  1.00  0.440          C  
ATOM    282  C   LYS A  18     -10.012  -9.012  -0.539  1.00  0.480          C  
ATOM    283  O   LYS A  18     -10.515  -9.171   0.579  1.00  0.490          O  
ATOM    284  CB  LYS A  18      -7.813  -7.852  -0.706  1.00  0.600          C  
ATOM    285  CG  LYS A  18      -6.299  -7.898  -0.511  1.00  0.600          C  
ATOM    286  CD  LYS A  18      -5.704  -6.486  -0.544  1.00  0.600          C  
ATOM    287  CE  LYS A  18      -4.192  -6.495  -0.374  1.00  0.600          C  
ATOM    288  NZ  LYS A  18      -3.621  -5.112  -0.437  1.00  0.600          N  
ATOM    289  H   LYS A  18      -7.624  -9.503  -2.684  1.00  0.480          H  
ATOM    290  HA  LYS A  18      -8.143  -9.808   0.101  1.00  0.530          H  
ATOM    291 1HB  LYS A  18      -8.004  -7.339  -1.653  1.00  0.720          H  
ATOM    292 2HB  LYS A  18      -8.240  -7.242   0.087  1.00  0.720          H  
ATOM    293 1HG  LYS A  18      -6.081  -8.355   0.456  1.00  0.720          H  
ATOM    294 2HG  LYS A  18      -5.845  -8.508  -1.282  1.00  0.720          H  
ATOM    295 1HD  LYS A  18      -5.945  -6.021  -1.504  1.00  0.720          H  
ATOM    296 2HD  LYS A  18      -6.146  -5.885   0.249  1.00  0.720          H  
ATOM    297 1HE  LYS A  18      -3.943  -6.938   0.589  1.00  0.720          H  
ATOM    298 2HE  LYS A  18      -3.747  -7.098  -1.168  1.00  0.720          H  
ATOM    299 1HZ  LYS A  18      -2.618  -5.153  -0.322  1.00  0.720          H  
ATOM    300 2HZ  LYS A  18      -3.840  -4.695  -1.334  1.00  0.720          H  
ATOM    301 3HZ  LYS A  18      -4.020  -4.545   0.299  1.00  0.720          H  
ATOM    302  N   ILE A  19     -10.731  -8.701  -1.628  1.00  0.530          N  
ATOM    303  CA  ILE A  19     -12.173  -8.493  -1.559  1.00  0.610          C  
ATOM    304  C   ILE A  19     -12.871  -9.781  -1.139  1.00  0.560          C  
ATOM    305  O   ILE A  19     -13.752  -9.750  -0.271  1.00  0.600          O  
ATOM    306  CB  ILE A  19     -12.737  -7.988  -2.909  1.00  0.820          C  
ATOM    307  CG1 ILE A  19     -12.199  -6.553  -3.179  1.00  0.820          C  
ATOM    308  CG2 ILE A  19     -14.305  -7.996  -2.878  1.00  0.820          C  
ATOM    309  CD1 ILE A  19     -12.395  -6.042  -4.595  1.00  0.820          C  
ATOM    310  H   ILE A  19     -10.235  -8.547  -2.515  1.00  0.640          H  
ATOM    311  HA  ILE A  19     -12.373  -7.737  -0.804  1.00  0.730          H  
ATOM    312  HB  ILE A  19     -12.382  -8.631  -3.715  1.00  0.990          H  
ATOM    313 1HG1 ILE A  19     -12.700  -5.868  -2.510  1.00  0.990          H  
ATOM    314 2HG1 ILE A  19     -11.138  -6.530  -2.956  1.00  0.990          H  
ATOM    315 1HG2 ILE A  19     -14.684  -7.639  -3.824  1.00  0.990          H  
ATOM    316 2HG2 ILE A  19     -14.679  -9.004  -2.710  1.00  0.990          H  
ATOM    317 3HG2 ILE A  19     -14.658  -7.347  -2.082  1.00  0.990          H  
ATOM    318 1HD1 ILE A  19     -11.989  -5.043  -4.649  1.00  0.990          H  
ATOM    319 2HD1 ILE A  19     -11.870  -6.691  -5.287  1.00  0.990          H  
ATOM    320 3HD1 ILE A  19     -13.439  -6.012  -4.857  1.00  0.990          H  
ATOM    321  N   GLN A  20     -12.501 -10.909  -1.756  1.00  0.520          N  
ATOM    322  CA  GLN A  20     -13.105 -12.185  -1.404  1.00  0.560          C  
ATOM    323  C   GLN A  20     -12.804 -12.581   0.035  1.00  0.480          C  
ATOM    324  O   GLN A  20     -13.689 -13.088   0.727  1.00  0.550          O  
ATOM    325  CB  GLN A  20     -12.610 -13.276  -2.356  1.00  0.770          C  
ATOM    326  CG  GLN A  20     -13.186 -14.694  -2.129  1.00  0.770          C  
ATOM    327  CD  GLN A  20     -14.686 -14.812  -2.314  1.00  0.770          C  
ATOM    328  OE1 GLN A  20     -15.295 -14.132  -3.150  1.00  0.770          O  
ATOM    329  NE2 GLN A  20     -15.295 -15.713  -1.545  1.00  0.770          N  
ATOM    330  H   GLN A  20     -11.792 -10.869  -2.498  1.00  0.620          H  
ATOM    331  HA  GLN A  20     -14.184 -12.090  -1.513  1.00  0.670          H  
ATOM    332 1HB  GLN A  20     -12.834 -12.980  -3.381  1.00  0.920          H  
ATOM    333 2HB  GLN A  20     -11.522 -13.342  -2.277  1.00  0.920          H  
ATOM    334 1HG  GLN A  20     -12.711 -15.369  -2.836  1.00  0.920          H  
ATOM    335 2HG  GLN A  20     -12.954 -15.015  -1.108  1.00  0.920          H  
ATOM    336 1HE2 GLN A  20     -16.280 -15.859  -1.618  1.00  0.920          H  
ATOM    337 2HE2 GLN A  20     -14.751 -16.274  -0.865  1.00  0.920          H  
ATOM    338  N   GLN A  21     -11.581 -12.329   0.508  1.00  0.390          N  
ATOM    339  CA  GLN A  21     -11.244 -12.680   1.877  1.00  0.430          C  
ATOM    340  C   GLN A  21     -12.076 -11.867   2.852  1.00  0.420          C  
ATOM    341  O   GLN A  21     -12.593 -12.417   3.826  1.00  0.460          O  
ATOM    342  CB  GLN A  21      -9.760 -12.431   2.126  1.00  0.590          C  
ATOM    343  CG  GLN A  21      -8.834 -13.397   1.405  1.00  0.590          C  
ATOM    344  CD  GLN A  21      -7.390 -12.955   1.481  1.00  0.590          C  
ATOM    345  OE1 GLN A  21      -7.114 -11.805   1.843  1.00  0.590          O  
ATOM    346  NE2 GLN A  21      -6.468 -13.848   1.145  1.00  0.590          N  
ATOM    347  H   GLN A  21     -10.863 -11.936  -0.110  1.00  0.470          H  
ATOM    348  HA  GLN A  21     -11.466 -13.736   2.032  1.00  0.520          H  
ATOM    349 1HB  GLN A  21      -9.512 -11.421   1.794  1.00  0.700          H  
ATOM    350 2HB  GLN A  21      -9.553 -12.485   3.194  1.00  0.700          H  
ATOM    351 1HG  GLN A  21      -8.915 -14.369   1.888  1.00  0.700          H  
ATOM    352 2HG  GLN A  21      -9.125 -13.483   0.368  1.00  0.700          H  
ATOM    353 1HE2 GLN A  21      -5.498 -13.604   1.180  1.00  0.700          H  
ATOM    354 2HE2 GLN A  21      -6.739 -14.768   0.858  1.00  0.700          H  
ATOM    355  N   LYS A  22     -12.236 -10.565   2.580  1.00  0.450          N  
ATOM    356  CA  LYS A  22     -13.032  -9.704   3.436  1.00  0.550          C  
ATOM    357  C   LYS A  22     -14.469 -10.185   3.486  1.00  0.530          C  
ATOM    358  O   LYS A  22     -15.074 -10.213   4.560  1.00  0.550          O  
ATOM    359  CB  LYS A  22     -12.950  -8.258   2.975  1.00  0.730          C  
ATOM    360  CG  LYS A  22     -13.727  -7.268   3.833  1.00  0.730          C  
ATOM    361  CD  LYS A  22     -13.476  -5.860   3.349  1.00  0.730          C  
ATOM    362  CE  LYS A  22     -14.321  -4.830   4.071  1.00  0.730          C  
ATOM    363  NZ  LYS A  22     -14.048  -3.472   3.550  1.00  0.730          N  
ATOM    364  H   LYS A  22     -11.754 -10.152   1.772  1.00  0.540          H  
ATOM    365  HA  LYS A  22     -12.629  -9.759   4.446  1.00  0.660          H  
ATOM    366 1HB  LYS A  22     -11.906  -7.948   2.949  1.00  0.880          H  
ATOM    367 2HB  LYS A  22     -13.329  -8.190   1.952  1.00  0.880          H  
ATOM    368 1HG  LYS A  22     -14.788  -7.482   3.756  1.00  0.880          H  
ATOM    369 2HG  LYS A  22     -13.427  -7.363   4.877  1.00  0.880          H  
ATOM    370 1HD  LYS A  22     -12.423  -5.611   3.487  1.00  0.880          H  
ATOM    371 2HD  LYS A  22     -13.702  -5.804   2.283  1.00  0.880          H  
ATOM    372 1HE  LYS A  22     -15.371  -5.060   3.905  1.00  0.880          H  
ATOM    373 2HE  LYS A  22     -14.115  -4.856   5.141  1.00  0.880          H  
ATOM    374 1HZ  LYS A  22     -14.630  -2.792   4.006  1.00  0.880          H  
ATOM    375 2HZ  LYS A  22     -13.083  -3.236   3.687  1.00  0.880          H  
ATOM    376 3HZ  LYS A  22     -14.250  -3.480   2.535  1.00  0.880          H  
ATOM    377  N   LYS A  23     -15.025 -10.548   2.321  1.00  0.560          N  
ATOM    378  CA  LYS A  23     -16.388 -11.045   2.242  1.00  0.640          C  
ATOM    379  C   LYS A  23     -16.575 -12.261   3.137  1.00  0.560          C  
ATOM    380  O   LYS A  23     -17.530 -12.314   3.917  1.00  0.590          O  
ATOM    381  CB  LYS A  23     -16.729 -11.405   0.792  1.00  0.860          C  
ATOM    382  CG  LYS A  23     -18.138 -11.945   0.547  1.00  0.860          C  
ATOM    383  CD  LYS A  23     -18.353 -12.221  -0.950  1.00  0.860          C  
ATOM    384  CE  LYS A  23     -19.717 -12.842  -1.215  1.00  0.860          C  
ATOM    385  NZ  LYS A  23     -19.945 -13.107  -2.673  1.00  0.860          N  
ATOM    386  H   LYS A  23     -14.485 -10.449   1.454  1.00  0.670          H  
ATOM    387  HA  LYS A  23     -17.063 -10.262   2.588  1.00  0.770          H  
ATOM    388 1HB  LYS A  23     -16.581 -10.530   0.159  1.00  1.040          H  
ATOM    389 2HB  LYS A  23     -16.036 -12.166   0.445  1.00  1.040          H  
ATOM    390 1HG  LYS A  23     -18.275 -12.877   1.104  1.00  1.040          H  
ATOM    391 2HG  LYS A  23     -18.876 -11.221   0.895  1.00  1.040          H  
ATOM    392 1HD  LYS A  23     -18.271 -11.285  -1.508  1.00  1.040          H  
ATOM    393 2HD  LYS A  23     -17.575 -12.905  -1.304  1.00  1.040          H  
ATOM    394 1HE  LYS A  23     -19.785 -13.783  -0.671  1.00  1.040          H  
ATOM    395 2HE  LYS A  23     -20.492 -12.167  -0.852  1.00  1.040          H  
ATOM    396 1HZ  LYS A  23     -20.860 -13.521  -2.801  1.00  1.040          H  
ATOM    397 2HZ  LYS A  23     -19.896 -12.240  -3.189  1.00  1.040          H  
ATOM    398 3HZ  LYS A  23     -19.241 -13.740  -3.026  1.00  1.040          H  
ATOM    399  N   GLU A  24     -15.654 -13.229   3.039  1.00  0.520          N  
ATOM    400  CA  GLU A  24     -15.745 -14.441   3.840  1.00  0.560          C  
ATOM    401  C   GLU A  24     -15.656 -14.136   5.329  1.00  0.490          C  
ATOM    402  O   GLU A  24     -16.405 -14.711   6.122  1.00  0.520          O  
ATOM    403  CB  GLU A  24     -14.639 -15.414   3.446  1.00  0.770          C  
ATOM    404  CG  GLU A  24     -14.813 -16.007   2.064  1.00  0.770          C  
ATOM    405  CD  GLU A  24     -13.673 -16.867   1.645  1.00  0.770          C  
ATOM    406  OE1 GLU A  24     -12.769 -17.055   2.435  1.00  0.770          O  
ATOM    407  OE2 GLU A  24     -13.686 -17.310   0.513  1.00  0.770          O  
ATOM    408  H   GLU A  24     -14.895 -13.132   2.355  1.00  0.620          H  
ATOM    409  HA  GLU A  24     -16.710 -14.908   3.642  1.00  0.670          H  
ATOM    410 1HB  GLU A  24     -13.679 -14.895   3.468  1.00  0.920          H  
ATOM    411 2HB  GLU A  24     -14.593 -16.228   4.168  1.00  0.920          H  
ATOM    412 1HG  GLU A  24     -15.725 -16.603   2.056  1.00  0.920          H  
ATOM    413 2HG  GLU A  24     -14.941 -15.201   1.348  1.00  0.920          H  
ATOM    414  N   ILE A  25     -14.783 -13.196   5.706  1.00  0.470          N  
ATOM    415  CA  ILE A  25     -14.631 -12.817   7.102  1.00  0.540          C  
ATOM    416  C   ILE A  25     -15.924 -12.224   7.627  1.00  0.530          C  
ATOM    417  O   ILE A  25     -16.362 -12.589   8.718  1.00  0.560          O  
ATOM    418  CB  ILE A  25     -13.466 -11.827   7.293  1.00  0.730          C  
ATOM    419  CG1 ILE A  25     -12.132 -12.565   7.012  1.00  0.730          C  
ATOM    420  CG2 ILE A  25     -13.503 -11.235   8.729  1.00  0.730          C  
ATOM    421  CD1 ILE A  25     -10.930 -11.658   6.831  1.00  0.730          C  
ATOM    422  H   ILE A  25     -14.162 -12.788   4.996  1.00  0.560          H  
ATOM    423  HA  ILE A  25     -14.411 -13.711   7.679  1.00  0.650          H  
ATOM    424  HB  ILE A  25     -13.550 -11.023   6.564  1.00  0.870          H  
ATOM    425 1HG1 ILE A  25     -11.929 -13.236   7.844  1.00  0.870          H  
ATOM    426 2HG1 ILE A  25     -12.248 -13.165   6.116  1.00  0.870          H  
ATOM    427 1HG2 ILE A  25     -12.688 -10.536   8.867  1.00  0.870          H  
ATOM    428 2HG2 ILE A  25     -14.435 -10.708   8.890  1.00  0.870          H  
ATOM    429 3HG2 ILE A  25     -13.416 -12.040   9.461  1.00  0.870          H  
ATOM    430 1HD1 ILE A  25     -10.050 -12.268   6.637  1.00  0.870          H  
ATOM    431 2HD1 ILE A  25     -11.103 -10.997   5.981  1.00  0.870          H  
ATOM    432 3HD1 ILE A  25     -10.762 -11.065   7.721  1.00  0.870          H  
ATOM    433  N   ILE A  26     -16.537 -11.320   6.867  1.00  0.550          N  
ATOM    434  CA  ILE A  26     -17.784 -10.706   7.290  1.00  0.640          C  
ATOM    435  C   ILE A  26     -18.870 -11.753   7.460  1.00  0.570          C  
ATOM    436  O   ILE A  26     -19.614 -11.708   8.446  1.00  0.600          O  
ATOM    437  CB  ILE A  26     -18.239  -9.620   6.303  1.00  0.860          C  
ATOM    438  CG1 ILE A  26     -17.245  -8.438   6.380  1.00  0.860          C  
ATOM    439  CG2 ILE A  26     -19.694  -9.173   6.638  1.00  0.860          C  
ATOM    440  CD1 ILE A  26     -17.370  -7.438   5.258  1.00  0.860          C  
ATOM    441  H   ILE A  26     -16.099 -11.038   5.981  1.00  0.660          H  
ATOM    442  HA  ILE A  26     -17.619 -10.233   8.254  1.00  0.770          H  
ATOM    443  HB  ILE A  26     -18.198 -10.017   5.284  1.00  1.030          H  
ATOM    444 1HG1 ILE A  26     -17.396  -7.918   7.323  1.00  1.030          H  
ATOM    445 2HG1 ILE A  26     -16.231  -8.834   6.366  1.00  1.030          H  
ATOM    446 1HG2 ILE A  26     -20.019  -8.408   5.945  1.00  1.030          H  
ATOM    447 2HG2 ILE A  26     -20.377 -10.013   6.562  1.00  1.030          H  
ATOM    448 3HG2 ILE A  26     -19.724  -8.777   7.654  1.00  1.030          H  
ATOM    449 1HD1 ILE A  26     -16.630  -6.658   5.400  1.00  1.030          H  
ATOM    450 2HD1 ILE A  26     -17.191  -7.943   4.307  1.00  1.030          H  
ATOM    451 3HD1 ILE A  26     -18.357  -6.994   5.250  1.00  1.030          H  
ATOM    452  N   GLN A  27     -18.991 -12.676   6.500  1.00  0.540          N  
ATOM    453  CA  GLN A  27     -20.004 -13.713   6.587  1.00  0.580          C  
ATOM    454  C   GLN A  27     -19.807 -14.584   7.826  1.00  0.490          C  
ATOM    455  O   GLN A  27     -20.785 -14.933   8.492  1.00  0.520          O  
ATOM    456  CB  GLN A  27     -19.957 -14.582   5.332  1.00  0.800          C  
ATOM    457  CG  GLN A  27     -20.445 -13.888   4.071  1.00  0.800          C  
ATOM    458  CD  GLN A  27     -20.192 -14.718   2.834  1.00  0.800          C  
ATOM    459  OE1 GLN A  27     -19.171 -15.405   2.732  1.00  0.800          O  
ATOM    460  NE2 GLN A  27     -21.124 -14.675   1.895  1.00  0.800          N  
ATOM    461  H   GLN A  27     -18.369 -12.642   5.684  1.00  0.650          H  
ATOM    462  HA  GLN A  27     -20.979 -13.238   6.655  1.00  0.700          H  
ATOM    463 1HB  GLN A  27     -18.928 -14.900   5.160  1.00  0.960          H  
ATOM    464 2HB  GLN A  27     -20.555 -15.477   5.484  1.00  0.960          H  
ATOM    465 1HG  GLN A  27     -21.518 -13.726   4.158  1.00  0.960          H  
ATOM    466 2HG  GLN A  27     -19.936 -12.935   3.961  1.00  0.960          H  
ATOM    467 1HE2 GLN A  27     -21.017 -15.216   1.062  1.00  0.960          H  
ATOM    468 2HE2 GLN A  27     -21.940 -14.110   2.022  1.00  0.960          H  
ATOM    469  N   LYS A  28     -18.554 -14.926   8.149  1.00  0.460          N  
ATOM    470  CA  LYS A  28     -18.260 -15.727   9.332  1.00  0.530          C  
ATOM    471  C   LYS A  28     -18.562 -14.962  10.624  1.00  0.530          C  
ATOM    472  O   LYS A  28     -19.143 -15.524  11.566  1.00  0.570          O  
ATOM    473  CB  LYS A  28     -16.804 -16.185   9.290  1.00  0.710          C  
ATOM    474  CG  LYS A  28     -16.533 -17.250   8.223  1.00  0.710          C  
ATOM    475  CD  LYS A  28     -15.055 -17.611   8.132  1.00  0.710          C  
ATOM    476  CE  LYS A  28     -14.815 -18.674   7.056  1.00  0.710          C  
ATOM    477  NZ  LYS A  28     -13.363 -18.983   6.878  1.00  0.710          N  
ATOM    478  H   LYS A  28     -17.789 -14.662   7.519  1.00  0.550          H  
ATOM    479  HA  LYS A  28     -18.896 -16.610   9.311  1.00  0.640          H  
ATOM    480 1HB  LYS A  28     -16.165 -15.325   9.076  1.00  0.860          H  
ATOM    481 2HB  LYS A  28     -16.514 -16.582  10.261  1.00  0.860          H  
ATOM    482 1HG  LYS A  28     -17.101 -18.147   8.471  1.00  0.860          H  
ATOM    483 2HG  LYS A  28     -16.877 -16.891   7.257  1.00  0.860          H  
ATOM    484 1HD  LYS A  28     -14.485 -16.714   7.877  1.00  0.860          H  
ATOM    485 2HD  LYS A  28     -14.707 -17.986   9.093  1.00  0.860          H  
ATOM    486 1HE  LYS A  28     -15.337 -19.585   7.342  1.00  0.860          H  
ATOM    487 2HE  LYS A  28     -15.219 -18.318   6.105  1.00  0.860          H  
ATOM    488 1HZ  LYS A  28     -13.255 -19.689   6.162  1.00  0.860          H  
ATOM    489 2HZ  LYS A  28     -12.879 -18.142   6.591  1.00  0.860          H  
ATOM    490 3HZ  LYS A  28     -12.975 -19.323   7.747  1.00  0.860          H  
ATOM    491  N   LEU A  29     -18.207 -13.668  10.661  1.00  0.560          N  
ATOM    492  CA  LEU A  29     -18.457 -12.842  11.835  1.00  0.710          C  
ATOM    493  C   LEU A  29     -19.941 -12.704  12.115  1.00  0.670          C  
ATOM    494  O   LEU A  29     -20.346 -12.704  13.272  1.00  0.760          O  
ATOM    495  CB  LEU A  29     -17.858 -11.439  11.660  1.00  0.930          C  
ATOM    496  CG  LEU A  29     -16.310 -11.304  11.671  1.00  0.930          C  
ATOM    497  CD1 LEU A  29     -15.954  -9.887  11.252  1.00  0.930          C  
ATOM    498  CD2 LEU A  29     -15.753 -11.600  13.057  1.00  0.930          C  
ATOM    499  H   LEU A  29     -17.704 -13.262   9.867  1.00  0.670          H  
ATOM    500  HA  LEU A  29     -18.007 -13.329  12.693  1.00  0.850          H  
ATOM    501 1HB  LEU A  29     -18.207 -11.051  10.703  1.00  1.120          H  
ATOM    502 2HB  LEU A  29     -18.253 -10.800  12.446  1.00  1.120          H  
ATOM    503  HG  LEU A  29     -15.875 -11.995  10.968  1.00  1.120          H  
ATOM    504 1HD1 LEU A  29     -14.871  -9.773  11.243  1.00  1.120          H  
ATOM    505 2HD1 LEU A  29     -16.345  -9.695  10.255  1.00  1.120          H  
ATOM    506 3HD1 LEU A  29     -16.386  -9.178  11.955  1.00  1.120          H  
ATOM    507 1HD2 LEU A  29     -14.669 -11.486  13.036  1.00  1.120          H  
ATOM    508 2HD2 LEU A  29     -16.178 -10.902  13.779  1.00  1.120          H  
ATOM    509 3HD2 LEU A  29     -15.995 -12.615  13.353  1.00  1.120          H  
ATOM    510  N   ARG A  30     -20.755 -12.585  11.064  1.00  0.610          N  
ATOM    511  CA  ARG A  30     -22.201 -12.485  11.225  1.00  0.670          C  
ATOM    512  C   ARG A  30     -22.833 -13.864  11.476  1.00  0.540          C  
ATOM    513  O   ARG A  30     -23.780 -13.998  12.267  1.00  0.570          O  
ATOM    514  CB  ARG A  30     -22.810 -11.855   9.986  1.00  0.910          C  
ATOM    515  CG  ARG A  30     -22.473 -10.385   9.794  1.00  0.910          C  
ATOM    516  CD  ARG A  30     -23.024  -9.856   8.531  1.00  0.910          C  
ATOM    517  NE  ARG A  30     -22.695  -8.448   8.349  1.00  0.910          N  
ATOM    518  CZ  ARG A  30     -22.952  -7.723   7.238  1.00  0.910          C  
ATOM    519  NH1 ARG A  30     -23.546  -8.277   6.200  1.00  0.910          N  
ATOM    520  NH2 ARG A  30     -22.603  -6.446   7.195  1.00  0.910          N  
ATOM    521  H   ARG A  30     -20.341 -12.513  10.127  1.00  0.730          H  
ATOM    522  HA  ARG A  30     -22.407 -11.847  12.082  1.00  0.800          H  
ATOM    523 1HB  ARG A  30     -22.449 -12.391   9.104  1.00  1.100          H  
ATOM    524 2HB  ARG A  30     -23.892 -11.957  10.015  1.00  1.100          H  
ATOM    525 1HG  ARG A  30     -22.883  -9.806  10.619  1.00  1.100          H  
ATOM    526 2HG  ARG A  30     -21.389 -10.264   9.769  1.00  1.100          H  
ATOM    527 1HD  ARG A  30     -22.600 -10.421   7.700  1.00  1.100          H  
ATOM    528 2HD  ARG A  30     -24.108  -9.960   8.534  1.00  1.100          H  
ATOM    529  HE  ARG A  30     -22.237  -7.977   9.119  1.00  1.100          H  
ATOM    530 1HH1 ARG A  30     -23.815  -9.249   6.227  1.00  1.100          H  
ATOM    531 2HH1 ARG A  30     -23.736  -7.729   5.372  1.00  1.100          H  
ATOM    532 1HH2 ARG A  30     -22.149  -6.019   7.991  1.00  1.100          H  
ATOM    533 2HH2 ARG A  30     -22.792  -5.896   6.370  1.00  1.100          H  
ATOM    534  N   GLY A  31     -22.283 -14.884  10.812  1.00  0.470          N  
ATOM    535  CA  GLY A  31     -22.739 -16.258  10.857  1.00  0.520          C  
ATOM    536  C   GLY A  31     -22.737 -16.859  12.249  1.00  0.520          C  
ATOM    537  O   GLY A  31     -23.739 -17.452  12.664  1.00  0.550          O  
ATOM    538  H   GLY A  31     -21.511 -14.705  10.172  1.00  0.560          H  
ATOM    539 1HA  GLY A  31     -23.743 -16.313  10.437  1.00  0.620          H  
ATOM    540 2HA  GLY A  31     -22.095 -16.852  10.207  1.00  0.620          H  
ATOM    541  N   GLN A  32     -21.612 -16.780  12.965  1.00  0.660          N  
ATOM    542  CA  GLN A  32     -21.622 -17.391  14.283  1.00  0.840          C  
ATOM    543  C   GLN A  32     -22.693 -16.819  15.238  1.00  0.740          C  
ATOM    544  O   GLN A  32     -23.360 -17.629  15.879  1.00  0.710          O  
ATOM    545  CB  GLN A  32     -20.224 -17.411  14.912  1.00  1.100          C  
ATOM    546  CG  GLN A  32     -20.210 -17.973  16.320  1.00  1.100          C  
ATOM    547  CD  GLN A  32     -18.851 -17.964  16.935  1.00  1.100          C  
ATOM    548  OE1 GLN A  32     -17.990 -17.176  16.540  1.00  1.100          O  
ATOM    549  NE2 GLN A  32     -18.632 -18.835  17.911  1.00  1.100          N  
ATOM    550  H   GLN A  32     -20.782 -16.313  12.574  1.00  0.790          H  
ATOM    551  HA  GLN A  32     -21.878 -18.440  14.139  1.00  1.010          H  
ATOM    552 1HB  GLN A  32     -19.605 -18.087  14.322  1.00  1.320          H  
ATOM    553 2HB  GLN A  32     -19.730 -16.462  14.869  1.00  1.320          H  
ATOM    554 1HG  GLN A  32     -20.844 -17.354  16.939  1.00  1.320          H  
ATOM    555 2HG  GLN A  32     -20.588 -18.996  16.308  1.00  1.320          H  
ATOM    556 1HE2 GLN A  32     -17.737 -18.869  18.359  1.00  1.320          H  
ATOM    557 2HE2 GLN A  32     -19.357 -19.459  18.203  1.00  1.320          H  
ATOM    558  N   PRO A  33     -22.839 -15.483  15.459  1.00  0.770          N  
ATOM    559  CA  PRO A  33     -23.913 -14.872  16.237  1.00  0.750          C  
ATOM    560  C   PRO A  33     -25.300 -15.315  15.800  1.00  0.590          C  
ATOM    561  O   PRO A  33     -26.169 -15.536  16.644  1.00  0.610          O  
ATOM    562  CB  PRO A  33     -23.705 -13.384  15.966  1.00  1.120          C  
ATOM    563  CG  PRO A  33     -22.238 -13.265  15.759  1.00  1.120          C  
ATOM    564  CD  PRO A  33     -21.847 -14.517  15.006  1.00  1.120          C  
ATOM    565  HA  PRO A  33     -23.754 -15.100  17.301  1.00  0.900          H  
ATOM    566 1HB  PRO A  33     -24.278 -13.080  15.074  1.00  1.350          H  
ATOM    567 2HB  PRO A  33     -24.074 -12.787  16.810  1.00  1.350          H  
ATOM    568 1HG  PRO A  33     -22.011 -12.351  15.181  1.00  1.350          H  
ATOM    569 2HG  PRO A  33     -21.718 -13.171  16.719  1.00  1.350          H  
ATOM    570 1HD  PRO A  33     -21.916 -14.362  13.957  1.00  1.350          H  
ATOM    571 2HD  PRO A  33     -20.856 -14.757  15.321  1.00  1.350          H  
ATOM    572  N   TRP A  34     -25.500 -15.495  14.486  1.00  0.490          N  
ATOM    573  CA  TRP A  34     -26.787 -15.956  13.986  1.00  0.500          C  
ATOM    574  C   TRP A  34     -27.066 -17.339  14.521  1.00  0.440          C  
ATOM    575  O   TRP A  34     -28.130 -17.597  15.099  1.00  0.480          O  
ATOM    576  CB  TRP A  34     -26.794 -15.967  12.457  1.00  0.700          C  
ATOM    577  CG  TRP A  34     -28.043 -16.513  11.841  1.00  0.700          C  
ATOM    578  CD1 TRP A  34     -29.181 -15.826  11.568  1.00  0.700          C  
ATOM    579  CD2 TRP A  34     -28.278 -17.876  11.387  1.00  0.700          C  
ATOM    580  NE1 TRP A  34     -30.105 -16.654  10.984  1.00  0.700          N  
ATOM    581  CE2 TRP A  34     -29.567 -17.911  10.865  1.00  0.700          C  
ATOM    582  CE3 TRP A  34     -27.503 -19.050  11.380  1.00  0.700          C  
ATOM    583  CZ2 TRP A  34     -30.110 -19.067  10.334  1.00  0.700          C  
ATOM    584  CZ3 TRP A  34     -28.049 -20.207  10.858  1.00  0.700          C  
ATOM    585  CH2 TRP A  34     -29.319 -20.216  10.345  1.00  0.700          C  
ATOM    586  H   TRP A  34     -24.782 -15.225  13.801  1.00  0.590          H  
ATOM    587  HA  TRP A  34     -27.564 -15.281  14.339  1.00  0.600          H  
ATOM    588 1HB  TRP A  34     -26.645 -14.951  12.093  1.00  0.840          H  
ATOM    589 2HB  TRP A  34     -25.963 -16.552  12.095  1.00  0.840          H  
ATOM    590  HD1 TRP A  34     -29.336 -14.769  11.780  1.00  0.840          H  
ATOM    591  HE1 TRP A  34     -31.030 -16.380  10.685  1.00  0.840          H  
ATOM    592  HE3 TRP A  34     -26.491 -19.050  11.776  1.00  0.840          H  
ATOM    593  HZ2 TRP A  34     -31.118 -19.096   9.921  1.00  0.840          H  
ATOM    594  HZ3 TRP A  34     -27.442 -21.112  10.858  1.00  0.840          H  
ATOM    595  HH2 TRP A  34     -29.720 -21.143   9.937  1.00  0.840          H  
ATOM    596  N   TYR A  35     -26.098 -18.232  14.338  1.00  0.440          N  
ATOM    597  CA  TYR A  35     -26.220 -19.596  14.797  1.00  0.600          C  
ATOM    598  C   TYR A  35     -26.478 -19.640  16.290  1.00  0.500          C  
ATOM    599  O   TYR A  35     -27.379 -20.344  16.751  1.00  0.490          O  
ATOM    600  CB  TYR A  35     -24.977 -20.403  14.461  1.00  0.780          C  
ATOM    601  CG  TYR A  35     -25.041 -21.801  14.990  1.00  0.780          C  
ATOM    602  CD1 TYR A  35     -25.762 -22.759  14.302  1.00  0.780          C  
ATOM    603  CD2 TYR A  35     -24.390 -22.130  16.173  1.00  0.780          C  
ATOM    604  CE1 TYR A  35     -25.831 -24.044  14.787  1.00  0.780          C  
ATOM    605  CE2 TYR A  35     -24.460 -23.414  16.656  1.00  0.780          C  
ATOM    606  CZ  TYR A  35     -25.176 -24.372  15.967  1.00  0.780          C  
ATOM    607  OH  TYR A  35     -25.241 -25.662  16.446  1.00  0.780          O  
ATOM    608  H   TYR A  35     -25.240 -17.938  13.854  1.00  0.530          H  
ATOM    609  HA  TYR A  35     -27.077 -20.049  14.300  1.00  0.720          H  
ATOM    610 1HB  TYR A  35     -24.847 -20.442  13.379  1.00  0.930          H  
ATOM    611 2HB  TYR A  35     -24.099 -19.914  14.879  1.00  0.930          H  
ATOM    612  HD1 TYR A  35     -26.275 -22.496  13.376  1.00  0.930          H  
ATOM    613  HD2 TYR A  35     -23.825 -21.372  16.716  1.00  0.930          H  
ATOM    614  HE1 TYR A  35     -26.396 -24.801  14.245  1.00  0.930          H  
ATOM    615  HE2 TYR A  35     -23.951 -23.674  17.582  1.00  0.930          H  
ATOM    616  HH  TYR A  35     -25.770 -26.198  15.847  1.00  0.930          H  
ATOM    617  N   MET A  36     -25.662 -18.919  17.068  1.00  0.540          N  
ATOM    618  CA  MET A  36     -25.806 -18.941  18.514  1.00  0.630          C  
ATOM    619  C   MET A  36     -27.180 -18.477  18.968  1.00  0.520          C  
ATOM    620  O   MET A  36     -27.776 -19.098  19.854  1.00  0.530          O  
ATOM    621  CB  MET A  36     -24.732 -18.076  19.153  1.00  0.850          C  
ATOM    622  CG  MET A  36     -23.326 -18.638  19.046  1.00  0.850          C  
ATOM    623  SD  MET A  36     -22.055 -17.475  19.599  1.00  0.850          S  
ATOM    624  CE  MET A  36     -22.306 -17.415  21.362  1.00  0.850          C  
ATOM    625  H   MET A  36     -24.919 -18.362  16.636  1.00  0.650          H  
ATOM    626  HA  MET A  36     -25.676 -19.969  18.850  1.00  0.760          H  
ATOM    627 1HB  MET A  36     -24.733 -17.098  18.670  1.00  1.020          H  
ATOM    628 2HB  MET A  36     -24.977 -17.928  20.199  1.00  1.020          H  
ATOM    629 1HG  MET A  36     -23.254 -19.540  19.651  1.00  1.020          H  
ATOM    630 2HG  MET A  36     -23.122 -18.912  18.015  1.00  1.020          H  
ATOM    631 1HE  MET A  36     -21.575 -16.741  21.809  1.00  1.020          H  
ATOM    632 2HE  MET A  36     -23.305 -17.051  21.580  1.00  1.020          H  
ATOM    633 3HE  MET A  36     -22.179 -18.413  21.782  1.00  1.020          H  
ATOM    634  N   LYS A  37     -27.696 -17.388  18.384  1.00  0.490          N  
ATOM    635  CA  LYS A  37     -29.012 -16.903  18.769  1.00  0.530          C  
ATOM    636  C   LYS A  37     -30.091 -17.901  18.384  1.00  0.400          C  
ATOM    637  O   LYS A  37     -31.015 -18.151  19.161  1.00  0.430          O  
ATOM    638  CB  LYS A  37     -29.288 -15.544  18.131  1.00  0.730          C  
ATOM    639  CG  LYS A  37     -28.462 -14.402  18.722  1.00  0.730          C  
ATOM    640  CD  LYS A  37     -28.724 -13.085  18.001  1.00  0.730          C  
ATOM    641  CE  LYS A  37     -27.872 -11.956  18.580  1.00  0.730          C  
ATOM    642  NZ  LYS A  37     -28.081 -10.663  17.857  1.00  0.730          N  
ATOM    643  H   LYS A  37     -27.156 -16.872  17.679  1.00  0.590          H  
ATOM    644  HA  LYS A  37     -29.033 -16.789  19.851  1.00  0.640          H  
ATOM    645 1HB  LYS A  37     -29.060 -15.600  17.061  1.00  0.870          H  
ATOM    646 2HB  LYS A  37     -30.344 -15.298  18.232  1.00  0.870          H  
ATOM    647 1HG  LYS A  37     -28.719 -14.288  19.774  1.00  0.870          H  
ATOM    648 2HG  LYS A  37     -27.405 -14.647  18.654  1.00  0.870          H  
ATOM    649 1HD  LYS A  37     -28.480 -13.206  16.943  1.00  0.870          H  
ATOM    650 2HD  LYS A  37     -29.777 -12.823  18.088  1.00  0.870          H  
ATOM    651 1HE  LYS A  37     -28.129 -11.820  19.629  1.00  0.870          H  
ATOM    652 2HE  LYS A  37     -26.819 -12.235  18.507  1.00  0.870          H  
ATOM    653 1HZ  LYS A  37     -27.500  -9.947  18.271  1.00  0.870          H  
ATOM    654 2HZ  LYS A  37     -27.832 -10.777  16.884  1.00  0.870          H  
ATOM    655 3HZ  LYS A  37     -29.050 -10.388  17.926  1.00  0.870          H  
ATOM    656  N   ARG A  38     -29.983 -18.477  17.184  1.00  0.360          N  
ATOM    657  CA  ARG A  38     -30.955 -19.438  16.702  1.00  0.460          C  
ATOM    658  C   ARG A  38     -31.019 -20.656  17.611  1.00  0.380          C  
ATOM    659  O   ARG A  38     -32.113 -21.113  17.976  1.00  0.450          O  
ATOM    660  CB  ARG A  38     -30.591 -19.857  15.287  1.00  0.600          C  
ATOM    661  CG  ARG A  38     -31.528 -20.825  14.611  1.00  0.600          C  
ATOM    662  CD  ARG A  38     -31.070 -21.080  13.243  1.00  0.600          C  
ATOM    663  NE  ARG A  38     -31.905 -22.042  12.542  1.00  0.600          N  
ATOM    664  CZ  ARG A  38     -33.034 -21.754  11.852  1.00  0.600          C  
ATOM    665  NH1 ARG A  38     -33.480 -20.515  11.764  1.00  0.600          N  
ATOM    666  NH2 ARG A  38     -33.700 -22.733  11.258  1.00  0.600          N  
ATOM    667  H   ARG A  38     -29.209 -18.215  16.563  1.00  0.430          H  
ATOM    668  HA  ARG A  38     -31.933 -18.960  16.686  1.00  0.550          H  
ATOM    669 1HB  ARG A  38     -30.521 -18.968  14.658  1.00  0.720          H  
ATOM    670 2HB  ARG A  38     -29.601 -20.312  15.294  1.00  0.720          H  
ATOM    671 1HG  ARG A  38     -31.540 -21.773  15.151  1.00  0.720          H  
ATOM    672 2HG  ARG A  38     -32.534 -20.409  14.582  1.00  0.720          H  
ATOM    673 1HD  ARG A  38     -31.079 -20.149  12.703  1.00  0.720          H  
ATOM    674 2HD  ARG A  38     -30.050 -21.467  13.271  1.00  0.720          H  
ATOM    675  HE  ARG A  38     -31.613 -23.011  12.573  1.00  0.720          H  
ATOM    676 1HH1 ARG A  38     -32.986 -19.761  12.215  1.00  0.720          H  
ATOM    677 2HH1 ARG A  38     -34.327 -20.318  11.247  1.00  0.720          H  
ATOM    678 1HH2 ARG A  38     -33.364 -23.685  11.323  1.00  0.720          H  
ATOM    679 2HH2 ARG A  38     -34.544 -22.533  10.742  1.00  0.720          H  
ATOM    680  N   LYS A  39     -29.844 -21.200  17.955  1.00  0.350          N  
ATOM    681  CA  LYS A  39     -29.747 -22.370  18.806  1.00  0.460          C  
ATOM    682  C   LYS A  39     -30.286 -22.095  20.196  1.00  0.380          C  
ATOM    683  O   LYS A  39     -31.069 -22.890  20.723  1.00  0.440          O  
ATOM    684  CB  LYS A  39     -28.299 -22.854  18.892  1.00  0.600          C  
ATOM    685  CG  LYS A  39     -28.092 -24.105  19.762  1.00  0.600          C  
ATOM    686  CD  LYS A  39     -26.639 -24.559  19.733  1.00  0.600          C  
ATOM    687  CE  LYS A  39     -26.410 -25.767  20.634  1.00  0.600          C  
ATOM    688  NZ  LYS A  39     -24.991 -26.232  20.594  1.00  0.600          N  
ATOM    689  H   LYS A  39     -28.978 -20.788  17.593  1.00  0.420          H  
ATOM    690  HA  LYS A  39     -30.349 -23.163  18.365  1.00  0.550          H  
ATOM    691 1HB  LYS A  39     -27.929 -23.069  17.886  1.00  0.720          H  
ATOM    692 2HB  LYS A  39     -27.677 -22.050  19.293  1.00  0.720          H  
ATOM    693 1HG  LYS A  39     -28.369 -23.881  20.793  1.00  0.720          H  
ATOM    694 2HG  LYS A  39     -28.732 -24.910  19.402  1.00  0.720          H  
ATOM    695 1HD  LYS A  39     -26.369 -24.826  18.714  1.00  0.720          H  
ATOM    696 2HD  LYS A  39     -25.997 -23.740  20.055  1.00  0.720          H  
ATOM    697 1HE  LYS A  39     -26.664 -25.500  21.657  1.00  0.720          H  
ATOM    698 2HE  LYS A  39     -27.058 -26.581  20.310  1.00  0.720          H  
ATOM    699 1HZ  LYS A  39     -24.880 -27.032  21.201  1.00  0.720          H  
ATOM    700 2HZ  LYS A  39     -24.747 -26.495  19.646  1.00  0.720          H  
ATOM    701 3HZ  LYS A  39     -24.381 -25.489  20.902  1.00  0.720          H  
ATOM    702  N   ARG A  40     -29.867 -20.986  20.805  1.00  0.340          N  
ATOM    703  CA  ARG A  40     -30.318 -20.674  22.145  1.00  0.430          C  
ATOM    704  C   ARG A  40     -31.822 -20.457  22.205  1.00  0.340          C  
ATOM    705  O   ARG A  40     -32.473 -20.961  23.121  1.00  0.380          O  
ATOM    706  CB  ARG A  40     -29.578 -19.461  22.666  1.00  0.570          C  
ATOM    707  CG  ARG A  40     -28.114 -19.733  22.994  1.00  0.570          C  
ATOM    708  CD  ARG A  40     -27.384 -18.506  23.368  1.00  0.570          C  
ATOM    709  NE  ARG A  40     -25.999 -18.799  23.720  1.00  0.570          N  
ATOM    710  CZ  ARG A  40     -25.054 -17.881  24.009  1.00  0.570          C  
ATOM    711  NH1 ARG A  40     -25.337 -16.594  23.980  1.00  0.570          N  
ATOM    712  NH2 ARG A  40     -23.833 -18.282  24.332  1.00  0.570          N  
ATOM    713  H   ARG A  40     -29.206 -20.359  20.335  1.00  0.410          H  
ATOM    714  HA  ARG A  40     -30.070 -21.517  22.787  1.00  0.520          H  
ATOM    715 1HB  ARG A  40     -29.609 -18.671  21.912  1.00  0.680          H  
ATOM    716 2HB  ARG A  40     -30.068 -19.085  23.562  1.00  0.680          H  
ATOM    717 1HG  ARG A  40     -28.061 -20.425  23.832  1.00  0.680          H  
ATOM    718 2HG  ARG A  40     -27.622 -20.179  22.132  1.00  0.680          H  
ATOM    719 1HD  ARG A  40     -27.388 -17.824  22.515  1.00  0.680          H  
ATOM    720 2HD  ARG A  40     -27.869 -18.037  24.223  1.00  0.680          H  
ATOM    721  HE  ARG A  40     -25.729 -19.774  23.760  1.00  0.680          H  
ATOM    722 1HH1 ARG A  40     -26.266 -16.284  23.738  1.00  0.680          H  
ATOM    723 2HH1 ARG A  40     -24.624 -15.912  24.203  1.00  0.680          H  
ATOM    724 1HH2 ARG A  40     -23.615 -19.269  24.359  1.00  0.680          H  
ATOM    725 2HH2 ARG A  40     -23.118 -17.604  24.555  1.00  0.680          H  
ATOM    726  N   ARG A  41     -32.391 -19.746  21.223  1.00  0.330          N  
ATOM    727  CA  ARG A  41     -33.829 -19.518  21.209  1.00  0.480          C  
ATOM    728  C   ARG A  41     -34.579 -20.836  21.050  1.00  0.460          C  
ATOM    729  O   ARG A  41     -35.590 -21.071  21.730  1.00  0.560          O  
ATOM    730  CB  ARG A  41     -34.182 -18.567  20.084  1.00  0.610          C  
ATOM    731  CG  ARG A  41     -33.741 -17.128  20.314  1.00  0.610          C  
ATOM    732  CD  ARG A  41     -33.926 -16.304  19.104  1.00  0.610          C  
ATOM    733  NE  ARG A  41     -33.490 -14.930  19.313  1.00  0.610          N  
ATOM    734  CZ  ARG A  41     -33.324 -14.009  18.340  1.00  0.610          C  
ATOM    735  NH1 ARG A  41     -33.550 -14.320  17.077  1.00  0.610          N  
ATOM    736  NH2 ARG A  41     -32.933 -12.787  18.660  1.00  0.610          N  
ATOM    737  H   ARG A  41     -31.818 -19.326  20.484  1.00  0.400          H  
ATOM    738  HA  ARG A  41     -34.116 -19.063  22.155  1.00  0.580          H  
ATOM    739 1HB  ARG A  41     -33.708 -18.912  19.163  1.00  0.730          H  
ATOM    740 2HB  ARG A  41     -35.258 -18.571  19.924  1.00  0.730          H  
ATOM    741 1HG  ARG A  41     -34.346 -16.696  21.109  1.00  0.730          H  
ATOM    742 2HG  ARG A  41     -32.696 -17.096  20.607  1.00  0.730          H  
ATOM    743 1HD  ARG A  41     -33.331 -16.736  18.297  1.00  0.730          H  
ATOM    744 2HD  ARG A  41     -34.979 -16.295  18.824  1.00  0.730          H  
ATOM    745  HE  ARG A  41     -33.307 -14.642  20.265  1.00  0.730          H  
ATOM    746 1HH1 ARG A  41     -33.848 -15.251  16.828  1.00  0.730          H  
ATOM    747 2HH1 ARG A  41     -33.424 -13.625  16.354  1.00  0.730          H  
ATOM    748 1HH2 ARG A  41     -32.764 -12.548  19.628  1.00  0.730          H  
ATOM    749 2HH2 ARG A  41     -32.811 -12.089  17.941  1.00  0.730          H  
ATOM    750  N   THR A  42     -34.055 -21.716  20.187  1.00  0.440          N  
ATOM    751  CA  THR A  42     -34.665 -23.004  19.948  1.00  0.600          C  
ATOM    752  C   THR A  42     -34.713 -23.802  21.227  1.00  0.540          C  
ATOM    753  O   THR A  42     -35.757 -24.369  21.544  1.00  0.640          O  
ATOM    754  CB  THR A  42     -33.894 -23.808  18.878  1.00  0.780          C  
ATOM    755  OG1 THR A  42     -33.923 -23.098  17.628  1.00  0.780          O  
ATOM    756  CG2 THR A  42     -34.533 -25.193  18.698  1.00  0.780          C  
ATOM    757  H   THR A  42     -33.237 -21.463  19.630  1.00  0.530          H  
ATOM    758  HA  THR A  42     -35.685 -22.848  19.602  1.00  0.720          H  
ATOM    759  HB  THR A  42     -32.859 -23.929  19.187  1.00  0.930          H  
ATOM    760  HG1 THR A  42     -33.371 -22.289  17.706  1.00  0.930          H  
ATOM    761 1HG2 THR A  42     -33.982 -25.743  17.939  1.00  0.930          H  
ATOM    762 2HG2 THR A  42     -34.504 -25.752  19.633  1.00  0.930          H  
ATOM    763 3HG2 THR A  42     -35.568 -25.075  18.382  1.00  0.930          H  
ATOM    764  N   LEU A  43     -33.595 -23.849  21.963  1.00  0.450          N  
ATOM    765  CA  LEU A  43     -33.518 -24.579  23.219  1.00  0.520          C  
ATOM    766  C   LEU A  43     -34.424 -23.989  24.289  1.00  0.430          C  
ATOM    767  O   LEU A  43     -35.102 -24.717  25.015  1.00  0.480          O  
ATOM    768  CB  LEU A  43     -32.074 -24.587  23.714  1.00  0.700          C  
ATOM    769  CG  LEU A  43     -31.067 -25.416  22.874  1.00  0.700          C  
ATOM    770  CD1 LEU A  43     -29.668 -25.113  23.364  1.00  0.700          C  
ATOM    771  CD2 LEU A  43     -31.360 -26.914  23.006  1.00  0.700          C  
ATOM    772  H   LEU A  43     -32.756 -23.376  21.608  1.00  0.540          H  
ATOM    773  HA  LEU A  43     -33.843 -25.594  23.040  1.00  0.620          H  
ATOM    774 1HB  LEU A  43     -31.719 -23.555  23.727  1.00  0.840          H  
ATOM    775 2HB  LEU A  43     -32.059 -24.968  24.736  1.00  0.840          H  
ATOM    776  HG  LEU A  43     -31.137 -25.128  21.828  1.00  0.840          H  
ATOM    777 1HD1 LEU A  43     -28.952 -25.678  22.775  1.00  0.840          H  
ATOM    778 2HD1 LEU A  43     -29.470 -24.047  23.251  1.00  0.840          H  
ATOM    779 3HD1 LEU A  43     -29.580 -25.393  24.413  1.00  0.840          H  
ATOM    780 1HD2 LEU A  43     -30.634 -27.470  22.416  1.00  0.840          H  
ATOM    781 2HD2 LEU A  43     -31.276 -27.204  24.045  1.00  0.840          H  
ATOM    782 3HD2 LEU A  43     -32.353 -27.149  22.645  1.00  0.840          H  
ATOM    783  N   LYS A  44     -34.523 -22.658  24.370  1.00  0.380          N  
ATOM    784  CA  LYS A  44     -35.397 -22.080  25.388  1.00  0.470          C  
ATOM    785  C   LYS A  44     -36.822 -22.602  25.244  1.00  0.490          C  
ATOM    786  O   LYS A  44     -37.494 -22.857  26.244  1.00  0.580          O  
ATOM    787  CB  LYS A  44     -35.389 -20.550  25.339  1.00  0.620          C  
ATOM    788  CG  LYS A  44     -34.103 -19.906  25.857  1.00  0.620          C  
ATOM    789  CD  LYS A  44     -34.151 -18.385  25.741  1.00  0.620          C  
ATOM    790  CE  LYS A  44     -32.861 -17.747  26.245  1.00  0.620          C  
ATOM    791  NZ  LYS A  44     -32.891 -16.258  26.130  1.00  0.620          N  
ATOM    792  H   LYS A  44     -33.938 -22.057  23.781  1.00  0.460          H  
ATOM    793  HA  LYS A  44     -35.029 -22.389  26.366  1.00  0.560          H  
ATOM    794 1HB  LYS A  44     -35.526 -20.229  24.304  1.00  0.750          H  
ATOM    795 2HB  LYS A  44     -36.225 -20.164  25.916  1.00  0.750          H  
ATOM    796 1HG  LYS A  44     -33.974 -20.175  26.905  1.00  0.750          H  
ATOM    797 2HG  LYS A  44     -33.255 -20.284  25.308  1.00  0.750          H  
ATOM    798 1HD  LYS A  44     -34.294 -18.111  24.694  1.00  0.750          H  
ATOM    799 2HD  LYS A  44     -34.990 -18.000  26.319  1.00  0.750          H  
ATOM    800 1HE  LYS A  44     -32.714 -18.018  27.289  1.00  0.750          H  
ATOM    801 2HE  LYS A  44     -32.023 -18.130  25.658  1.00  0.750          H  
ATOM    802 1HZ  LYS A  44     -32.021 -15.875  26.472  1.00  0.750          H  
ATOM    803 2HZ  LYS A  44     -33.016 -15.995  25.163  1.00  0.750          H  
ATOM    804 3HZ  LYS A  44     -33.657 -15.892  26.678  1.00  0.750          H  
ATOM    805  N   VAL A  45     -37.272 -22.779  24.005  1.00  0.500          N  
ATOM    806  CA  VAL A  45     -38.603 -23.308  23.761  1.00  0.640          C  
ATOM    807  C   VAL A  45     -38.625 -24.843  23.852  1.00  0.660          C  
ATOM    808  O   VAL A  45     -39.467 -25.429  24.531  1.00  0.720          O  
ATOM    809  CB  VAL A  45     -39.099 -22.863  22.371  1.00  0.840          C  
ATOM    810  CG1 VAL A  45     -40.459 -23.513  22.045  1.00  0.840          C  
ATOM    811  CG2 VAL A  45     -39.197 -21.344  22.344  1.00  0.840          C  
ATOM    812  H   VAL A  45     -36.667 -22.491  23.225  1.00  0.600          H  
ATOM    813  HA  VAL A  45     -39.274 -22.906  24.520  1.00  0.770          H  
ATOM    814  HB  VAL A  45     -38.381 -23.191  21.613  1.00  1.010          H  
ATOM    815 1HG1 VAL A  45     -40.785 -23.189  21.059  1.00  1.010          H  
ATOM    816 2HG1 VAL A  45     -40.375 -24.599  22.050  1.00  1.010          H  
ATOM    817 3HG1 VAL A  45     -41.195 -23.207  22.789  1.00  1.010          H  
ATOM    818 1HG2 VAL A  45     -39.530 -21.018  21.360  1.00  1.010          H  
ATOM    819 2HG2 VAL A  45     -39.909 -21.013  23.098  1.00  1.010          H  
ATOM    820 3HG2 VAL A  45     -38.218 -20.909  22.555  1.00  1.010          H  
ATOM    821  N   ALA A  46     -37.717 -25.499  23.137  1.00  0.700          N  
ATOM    822  CA  ALA A  46     -37.666 -26.952  23.029  1.00  0.870          C  
ATOM    823  C   ALA A  46     -37.493 -27.662  24.366  1.00  0.880          C  
ATOM    824  O   ALA A  46     -38.031 -28.752  24.563  1.00  1.050          O  
ATOM    825  CB  ALA A  46     -36.526 -27.348  22.107  1.00  1.150          C  
ATOM    826  H   ALA A  46     -37.032 -24.968  22.612  1.00  0.840          H  
ATOM    827  HA  ALA A  46     -38.608 -27.282  22.594  1.00  1.040          H  
ATOM    828 1HB  ALA A  46     -36.513 -28.429  21.990  1.00  1.380          H  
ATOM    829 2HB  ALA A  46     -36.665 -26.875  21.136  1.00  1.380          H  
ATOM    830 3HB  ALA A  46     -35.591 -27.020  22.538  1.00  1.380          H  
ATOM    831  N   GLN A  47     -36.747 -27.063  25.289  1.00  0.770          N  
ATOM    832  CA  GLN A  47     -36.485 -27.672  26.580  1.00  0.900          C  
ATOM    833  C   GLN A  47     -37.480 -27.271  27.675  1.00  0.890          C  
ATOM    834  O   GLN A  47     -37.254 -27.602  28.842  1.00  1.020          O  
ATOM    835  CB  GLN A  47     -35.054 -27.350  27.033  1.00  1.210          C  
ATOM    836  CG  GLN A  47     -33.972 -27.942  26.129  1.00  1.210          C  
ATOM    837  CD  GLN A  47     -32.553 -27.625  26.601  1.00  1.210          C  
ATOM    838  OE1 GLN A  47     -32.242 -26.510  27.028  1.00  1.210          O  
ATOM    839  NE2 GLN A  47     -31.681 -28.626  26.530  1.00  1.210          N  
ATOM    840  H   GLN A  47     -36.298 -26.163  25.090  1.00  0.920          H  
ATOM    841  HA  GLN A  47     -36.559 -28.751  26.459  1.00  1.080          H  
ATOM    842 1HB  GLN A  47     -34.920 -26.268  27.060  1.00  1.450          H  
ATOM    843 2HB  GLN A  47     -34.894 -27.727  28.041  1.00  1.450          H  
ATOM    844 1HG  GLN A  47     -34.094 -29.022  26.093  1.00  1.450          H  
ATOM    845 2HG  GLN A  47     -34.096 -27.519  25.129  1.00  1.450          H  
ATOM    846 1HE2 GLN A  47     -30.734 -28.487  26.826  1.00  1.450          H  
ATOM    847 2HE2 GLN A  47     -31.967 -29.520  26.182  1.00  1.450          H  
ATOM    848  N   LYS A  48     -38.539 -26.528  27.329  1.00  0.850          N  
ATOM    849  CA  LYS A  48     -39.517 -26.098  28.322  1.00  0.940          C  
ATOM    850  C   LYS A  48     -40.692 -27.072  28.405  1.00  1.190          C  
ATOM    851  O   LYS A  48     -40.682 -27.990  29.224  1.00  1.390          O  
ATOM    852  OXT LYS A  48     -41.746 -26.785  27.838  1.00  1.410          O  
ATOM    853  CB  LYS A  48     -40.021 -24.686  28.007  1.00  1.210          C  
ATOM    854  CG  LYS A  48     -40.989 -24.101  29.054  1.00  1.210          C  
ATOM    855  CD  LYS A  48     -41.392 -22.669  28.703  1.00  1.210          C  
ATOM    856  CE  LYS A  48     -42.379 -22.103  29.718  1.00  1.210          C  
ATOM    857  NZ  LYS A  48     -42.786 -20.706  29.384  1.00  1.210          N  
ATOM    858  H   LYS A  48     -38.693 -26.270  26.348  1.00  1.020          H  
ATOM    859  HA  LYS A  48     -39.031 -26.076  29.296  1.00  1.130          H  
ATOM    860 1HB  LYS A  48     -39.166 -24.013  27.920  1.00  1.460          H  
ATOM    861 2HB  LYS A  48     -40.522 -24.692  27.036  1.00  1.460          H  
ATOM    862 1HG  LYS A  48     -41.888 -24.714  29.112  1.00  1.460          H  
ATOM    863 2HG  LYS A  48     -40.505 -24.112  30.028  1.00  1.460          H  
ATOM    864 1HD  LYS A  48     -40.501 -22.040  28.677  1.00  1.460          H  
ATOM    865 2HD  LYS A  48     -41.850 -22.660  27.714  1.00  1.460          H  
ATOM    866 1HE  LYS A  48     -43.267 -22.734  29.740  1.00  1.460          H  
ATOM    867 2HE  LYS A  48     -41.917 -22.109  30.706  1.00  1.460          H  
ATOM    868 1HZ  LYS A  48     -43.438 -20.370  30.079  1.00  1.460          H  
ATOM    869 2HZ  LYS A  48     -41.970 -20.109  29.373  1.00  1.460          H  
ATOM    870 3HZ  LYS A  48     -43.227 -20.690  28.475  1.00  1.460          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 -220.572 15.341 225.585 -18.4456 4.57208 12.6839 103.572 -106.792 -0.15166 -1.18184 -105.255 -9.49037 -42.6122 0 -4.65347 -6.21203 0 -0.10952 1.75469 36.6137 44.5006 -5.66318 2.94046 -36.8984 4.16988 16.83 -89.4735
GLU:NtermProteinFull_1 -0.9096 0.03911 0.57341 -0.30623 0.05693 0.3987 0.01609 -0.31251 -0 -0 -0.36943 0.23794 0 0 0 0 0 -0.03051 0.00125 0 2.86177 0 0 -2.7348 0 0.01435 -0.46353
PHE_2 -2.67873 0.24767 1.32448 -1.02376 0.11062 0.62597 0.39803 -0.85306 -0 -0 -0.35854 -0.2042 0 0 0 0 0 0.00103 0.05291 0 1.45762 -0.51913 0 1.0402 -0.15371 0.0748 -0.4578
ASP_3 -3.34033 0.36649 3.63418 -0.10795 0.0132 0.29674 1.61251 -1.65239 -0 -0 -3.64098 -0.2974 0 0 0 -0.80884 0 -0.00938 0.03759 0 1.86494 0.05262 0 -2.3716 -0.43436 0.27308 -4.51188
GLU_4 -1.9628 0.04099 1.99323 -0.20778 0.03097 0.29067 0.63993 -0.99237 -0 -0 -0.77706 -0.40178 0 0 0 0 0 0.0102 0.0009 0 3.07456 0.02009 0 -2.7348 -0.425 0.24161 -1.15844
GLU_5 -2.78698 0.18742 1.32541 -0.45246 0.15867 1.45502 0.4002 -0.8687 -0 -0 -0.12268 -2.60233 0 0 0 0 0 -0.0414 0.02045 0 4.13832 0.02955 0 -2.7348 -0.39912 0.24526 -2.04813
ASP_6 -2.84284 0.38394 2.8804 -0.10729 0.00752 0.31208 1.45 -1.3949 -0 -0 -1.20684 -1.10698 0 0 -0.67982 0 0 -0.01078 0.01134 0 2.18927 -0.36763 0 -2.3716 -0.38213 0.42662 -2.80964
ASP_7 -3.12282 0.27635 5.18859 -0.1839 0.01834 0.55959 2.39087 -2.18548 -0 -0 -3.15945 -0.98642 0 0 -1.57166 0 0 -0.05654 0.09149 0 2.9865 -0.04373 0 -2.3716 -0.20453 0.48629 -1.88811
LYS_8 -2.7193 0.25058 4.25371 -0.46496 0.07509 0.27845 1.76646 -1.69488 -0 -0 -1.88416 0.43099 0 0 0 -0.59506 0 -0.13253 0.16934 1.78307 0 -0.03199 0 -1.5107 -0.1484 0.62695 0.45266
GLU_9 -2.57348 0.16095 4.18957 -0.44361 0.08965 0.87275 2.20645 -1.59392 -0 -0 -3.73487 -0.49139 0 0 -0.89183 -0.59506 0 -0.04112 0.00123 0 2.80434 0.29275 0 -2.7348 0.58189 0.52697 -1.37355
ALA_10 -2.31694 0.26476 2.01969 -0.02309 0 0 1.15223 -1.272 -0 -0 -0.04157 -0.43779 0 0 0 0 0 -0.00685 0 0 0 -0.37883 0 1.8394 0.71505 0.24376 1.75783
SER_11 -3.60797 0.33237 4.22404 -0.03299 5e-05 0.05899 2.44225 -1.88148 -0 -0 -2.20817 -0.95673 0 0 -0.75508 0 0 -0.08268 0.04204 0.70665 0 0.09145 0.64613 -0.77834 -0.19103 0.31458 -1.63592
LYS_12 -4.33125 0.32435 5.39335 -0.47979 0.10273 0.29683 2.47146 -2.35472 -0 -0 -3.50042 0.4712 0 0 0 -0.74944 0 -0.09311 0.0213 1.95271 0 -0.03225 0 -1.5107 -0.53532 0.44887 -2.1042
ASP_13 -4.62418 0.55823 6.61792 -0.11152 0.00844 0.34187 2.84763 -2.72392 -0 -0 -4.13305 -0.15648 0 0 -0.75508 -0.74944 0 0.00043 0.02278 0 2.06608 -0.23249 0 -2.3716 -0.43809 0.37804 -3.45441
ARG_14 -4.49146 0.1889 5.18644 -0.43241 0.04431 0.21275 2.25265 -2.24659 -0 -0 -1.55225 0.26056 0 0 0 0 0 -0.02937 0.00187 2.0242 0 -0.12841 0 -1.2888 -0.25958 0.34372 0.08652
ILE_15 -8.701 0.72238 4.89438 -0.49626 0.38175 0.09687 2.68912 -3.20938 -0 -0 -1.48498 0.13777 0 0 0 0 0 -0.06904 0.00086 0.46857 0 -0.4808 0 0.73287 -0.02053 0.35646 -3.98096
LEU_16 -5.44953 0.24468 4.83413 -0.48695 0.27775 0.12282 2.38974 -2.49895 -0 -0 -2.32957 0.21429 0 0 0 0 0 0.10755 0.00964 0.30645 0 -0.30007 0 0.18072 -0.08856 0.52024 -1.94563
LYS_17 -4.87648 0.36356 5.77106 -0.29706 0.02395 0.1292 2.67952 -2.63131 -0 -0 -2.35561 -0.04456 0 0 0 0 0 0.04784 0.03709 1.75249 0 0.00645 0 -1.5107 -0.3688 0.51286 -0.76051
LYS_18 -4.77752 0.20722 5.59191 -0.29746 0.02164 0.12736 2.39874 -2.55402 -0.01399 -0.14073 -2.59898 -0.014 0 0 0 0 0 -0.0115 0.02773 1.71601 0 -0.01264 0 -1.5107 -0.42842 0.2925 -1.97685
ILE_19 -7.69844 0.55052 4.69748 -0.49368 0.30898 0.09991 2.62264 -2.99559 -0 -0 -2.14461 0.01961 0 0 0 0 0 -0.04166 0.03164 0.52305 0 -0.4487 0 0.73287 -0.21424 0.2811 -4.16913
GLN_20 -5.43465 0.2121 6.51876 -0.77998 0.0751 0.80296 3.01239 -2.87767 -0.01886 -0.13882 -2.92512 -0.73977 0 0 0 -0.95269 0 -0.00272 0.07985 0 3.18645 -0.1461 0 -0.18838 -0.13203 0.36493 -0.08425
GLN_21 -5.51079 0.3709 6.06523 -0.2698 0.0601 0.21798 2.6534 -2.89557 -0.02283 -0.23838 -2.65043 -0.50313 0 0 0 0 0 0.03713 0.14975 0 2.70795 -0.01617 0 -0.18838 -0.22549 0.27641 0.01788
LYS_22 -5.64756 0.28698 6.91151 -0.4296 0.0531 0.23829 3.62244 -3.08539 -0 -0 -5.13426 -0.13051 0 0 0 -0.80884 0 0.02727 0.06681 2.10565 0 0.03198 0 -1.5107 -0.24048 0.23434 -3.40897
LYS_23 -6.09616 0.27267 6.58737 -0.39897 0.0503 0.19767 2.66167 -2.89245 -0.01886 -0.13882 -2.20912 -0.08973 0 0 0 0 0 -0.00891 0.01843 1.89009 0 0.05547 0 -1.5107 -0.1989 0.24035 -1.58861
GLU_24 -6.13973 0.26364 7.40887 -0.2217 0.03733 0.32259 3.11805 -3.19006 -0.02538 -0.2071 -3.21276 -0.61573 0 0 0 -0.95269 0 0.01418 0.0101 0 3.10229 -0.25498 0 -2.7348 -0.32298 0.19676 -3.40409
ILE_25 -5.93474 0.45857 5.36913 -0.50105 0.35017 0.10182 2.68728 -2.74331 -0 -0 -2.34151 0.02501 0 0 0 0 0 -0.04923 0.06412 0.53391 0 -0.43588 0 0.73287 -0.27746 0.24509 -1.71522
ILE_26 -6.65292 0.31077 5.51294 -0.50884 0.38258 0.10429 2.59114 -2.8333 -0 -0 -2.2398 -0.02405 0 0 0 0 0 -0.04609 0.02511 0.56797 0 -0.39715 0 0.73287 0.01312 0.28563 -2.17571
GLN_27 -5.37868 0.22261 5.7299 -0.2639 0.04581 0.20827 2.45014 -2.68817 -0 -0 -2.5097 -0.4306 0 0 0 0 0 0.05035 0.07057 0 2.68498 -0.09233 0 -0.18838 -0.12023 0.25861 0.04925
LYS_28 -4.43058 0.20754 5.32098 -0.30438 0.0334 0.13796 2.36475 -2.42995 -0.01653 -0.10945 -2.26099 -0.01758 0 0 0 0 0 0.02085 0.07834 1.79307 0 -0.02301 0 -1.5107 -0.28383 0.21541 -1.21471
LEU_29 -4.38727 0.55846 4.0332 -0.48215 0.18369 0.11765 1.8692 -2.0022 -0 -0 -1.29538 0.21871 0 0 0 0 0 0.06778 0.04193 0.302 0 -0.28902 0 0.18072 -0.3393 0.27626 -0.9457
ARG_30 -4.84088 0.2896 4.62919 -0.44259 0.05163 0.22299 1.93793 -2.22391 -0 -0 -2.04354 0.2977 0 0 0 0 0 -0.04454 0.01144 2.01105 0 -0.14017 0 -1.2888 -0.23304 0.304 -1.50195
GLY_31 -3.57002 0.17071 4.09036 -5e-05 0 0 2.50475 -1.97987 -0 -0 -2.71922 -0.39233 0 0 0 0 0 -0.08286 0 0 0 0.26252 0 0.83697 0.47298 0.37345 -0.0326
GLN_32 -4.59009 0.73582 5.08566 -0.40731 0.12958 0.26489 2.26513 -2.15294 -0 -0 -2.32595 -0.64479 0 0 0 0 0 0.47259 0.09441 0 3.05228 0.22788 0 -0.18838 6.21746 1.67396 9.91019
PRO_33 -5.50166 1.02274 4.46791 -0.06999 0 0.04401 1.92058 -1.88502 -0 -0 -1.86291 0.6404 0 0 0 0 0 -0.03684 0.03488 0.16291 0 0.19193 0 -2.4119 5.75378 1.73764 4.20846
TRP_34 -6.07482 0.51229 5.35284 -1.20556 0.05751 0.40074 2.53866 -2.6523 -0 -0 -2.41372 -0.38163 0 0 0 0 0 0.02049 0.04027 0 1.69645 -0.33417 0 1.6906 0.20274 0.38473 -0.16489
TYR_35 -6.03576 0.31286 5.57718 -0.98077 0.07083 0.38348 2.77697 -2.72139 -0.00146 -0.0099 -2.63375 -0.28999 0 0 0 0 0 -0.0091 0.0005 0 1.7654 -0.41036 9e-05 1.2797 0.17501 0.16005 -0.59041
MET_36 -6.66711 0.35882 6.09666 -0.32393 0.09808 0.02962 2.45977 -2.76395 -0 -0 -2.55184 0.01191 0 0 0 0 0 0.00702 0.03117 1.07226 0 0.03813 0 0.60916 0.08759 0.18612 -1.22053
LYS_37 -5.3765 0.28254 6.26767 -0.30404 0.02939 0.13641 2.52358 -2.73823 -0 -0 -2.72844 -0.02729 0 0 0 0 0 -0.01538 0.02626 1.78039 0 0.00039 0 -1.5107 -0.11477 0.16133 -1.60739
ARG_38 -5.55069 0.26708 5.69145 -0.71398 0.13237 0.42926 2.63001 -2.60901 -0 -0 -3.46767 0.26515 0 0 0 0 0 -0.00671 0.00348 2.93744 0 -0.02093 0 -1.2888 -0.2119 0.18054 -1.3329
LYS_39 -5.73407 0.24953 5.80842 -0.41748 0.05977 0.22304 2.62094 -2.62747 -0 -0 -2.59312 -0.09316 0 0 0 0 0 -0.01506 0.00746 2.01152 0 0.06415 0 -1.5107 -0.08402 0.19033 -1.83993
ARG_40 -5.72213 0.3191 5.92685 -0.44552 0.04876 0.22062 2.49549 -2.74788 -0.00146 -0.0099 -2.44423 0.33496 0 0 0 0 0 0.02659 0.05976 2.0868 0 -0.06965 0 -1.2888 -0.22454 0.18842 -1.24678
ARG_41 -5.28273 0.26059 6.01672 -0.4496 0.05976 0.22535 2.28102 -2.6902 -0 -0 -2.09743 0.35008 0 0 0 0 0 -0.00385 0.15702 2.07235 0 -0.08887 0 -1.2888 -0.39602 0.23028 -0.64433
THR_42 -4.61195 0.22465 5.31102 -0.20689 0.14602 0.07567 3.0763 -2.61644 -0 -0 -3.71489 -0.09742 0 0 0 0 0 0.01077 0.00036 0.06037 0 -0.00774 2.29424 -1.0874 -0.14307 0.2261 -1.06031
LEU_43 -6.68446 0.49409 5.40505 -0.48975 0.24613 0.11416 2.60339 -2.90478 -0 -0 -2.14812 0.24992 0 0 0 0 0 0.00308 0.04323 0.33583 0 -0.28536 0 0.18072 -0.09109 0.35445 -2.57353
LYS_44 -3.76989 0.23706 4.3836 -0.30015 0.02267 0.13084 1.66352 -2.00064 -0 -0 -1.28846 -0.02422 0 0 0 0 0 0.04079 0.03924 1.66766 0 -0.06716 0 -1.5107 -0.38609 0.32271 -0.83923
VAL_45 -3.5405 0.26987 3.92351 -0.2978 0.20061 0.06562 1.76306 -1.99453 -0.01614 -0.09437 -0.85146 -0.14434 0 0 0 0 0 0.05828 0.00363 0.10582 0 -0.44061 0 1.9342 -0.16463 0.19523 0.97546
ALA_46 -2.8948 0.17982 2.26944 -0.02371 0 0 1.55473 -1.50404 -0 -0 -0.82129 -0.34794 0 0 0 0 0 -0.08051 0 0 0 -0.37861 0 1.8394 -0.2784 0.2318 -0.25411
GLN_47 -3.12511 0.20248 2.76795 -0.27379 0.05209 0.22048 1.10812 -1.38803 -0 -0 -1.61037 -0.65383 0 0 0 0 0 -0.07547 0.01188 0 2.86139 -0.15359 0 -0.18838 -0.61612 0.28422 -0.57608
LYS:CtermProteinFull_48 -1.57402 0.07659 2.46198 -0.4832 0.16472 0.47067 0.99118 -1.03688 -0.01614 -0.09437 -0.5559 -0.30845 0 0 0 0 0 0 0.00322 1.88346 0 0 0 -1.5107 -0.27354 0.24278 0.44141
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600718 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 21.443
ATOM      1  N   GLU A   1     -18.728 -18.262   6.183  1.00  1.010          N  
ATOM      2  CA  GLU A   1     -19.116 -19.616   5.808  1.00  1.050          C  
ATOM      3  C   GLU A   1     -20.385 -19.587   4.967  1.00  1.160          C  
ATOM      4  O   GLU A   1     -21.216 -18.679   5.114  1.00  1.200          O  
ATOM      5  CB  GLU A   1     -19.277 -20.498   7.063  1.00  1.450          C  
ATOM      6  CG  GLU A   1     -19.576 -21.991   6.806  1.00  1.450          C  
ATOM      7  CD  GLU A   1     -18.499 -22.669   5.986  1.00  1.450          C  
ATOM      8  OE1 GLU A   1     -18.473 -22.409   4.798  1.00  1.450          O  
ATOM      9  OE2 GLU A   1     -17.717 -23.411   6.519  1.00  1.450          O  
ATOM     10 1H   GLU A   1     -17.739 -18.143   6.024  1.00  1.210          H  
ATOM     11 2H   GLU A   1     -19.239 -17.599   5.620  1.00  1.210          H  
ATOM     12 3H   GLU A   1     -18.931 -18.097   7.166  1.00  1.210          H  
ATOM     13  HA  GLU A   1     -18.318 -20.035   5.195  1.00  1.260          H  
ATOM     14 1HB  GLU A   1     -18.365 -20.442   7.663  1.00  1.740          H  
ATOM     15 2HB  GLU A   1     -20.085 -20.100   7.678  1.00  1.740          H  
ATOM     16 1HG  GLU A   1     -19.620 -22.484   7.777  1.00  1.740          H  
ATOM     17 2HG  GLU A   1     -20.549 -22.120   6.346  1.00  1.740          H  
ATOM     18  N   PHE A   2     -20.566 -20.636   4.153  1.00  1.260          N  
ATOM     19  CA  PHE A   2     -21.672 -20.814   3.192  1.00  1.430          C  
ATOM     20  C   PHE A   2     -23.058 -20.722   3.816  1.00  1.390          C  
ATOM     21  O   PHE A   2     -24.044 -20.496   3.116  1.00  1.570          O  
ATOM     22  CB  PHE A   2     -21.602 -22.180   2.493  1.00  1.930          C  
ATOM     23  CG  PHE A   2     -22.114 -23.334   3.344  1.00  1.930          C  
ATOM     24  CD1 PHE A   2     -23.463 -23.693   3.315  1.00  1.930          C  
ATOM     25  CD2 PHE A   2     -21.274 -24.047   4.161  1.00  1.930          C  
ATOM     26  CE1 PHE A   2     -23.936 -24.721   4.091  1.00  1.930          C  
ATOM     27  CE2 PHE A   2     -21.744 -25.075   4.941  1.00  1.930          C  
ATOM     28  CZ  PHE A   2     -23.077 -25.412   4.908  1.00  1.930          C  
ATOM     29  H   PHE A   2     -19.825 -21.349   4.172  1.00  1.510          H  
ATOM     30  HA  PHE A   2     -21.589 -20.032   2.437  1.00  1.720          H  
ATOM     31 1HB  PHE A   2     -22.182 -22.151   1.574  1.00  2.320          H  
ATOM     32 2HB  PHE A   2     -20.568 -22.394   2.225  1.00  2.320          H  
ATOM     33  HD1 PHE A   2     -24.154 -23.140   2.669  1.00  2.320          H  
ATOM     34  HD2 PHE A   2     -20.225 -23.795   4.189  1.00  2.320          H  
ATOM     35  HE1 PHE A   2     -24.996 -24.983   4.063  1.00  2.320          H  
ATOM     36  HE2 PHE A   2     -21.055 -25.622   5.585  1.00  2.320          H  
ATOM     37  HZ  PHE A   2     -23.451 -26.225   5.528  1.00  2.320          H  
ATOM     38  N   ASP A   3     -23.141 -20.924   5.125  1.00  1.200          N  
ATOM     39  CA  ASP A   3     -24.407 -20.889   5.831  1.00  1.180          C  
ATOM     40  C   ASP A   3     -24.587 -19.546   6.553  1.00  1.160          C  
ATOM     41  O   ASP A   3     -25.343 -19.448   7.518  1.00  1.150          O  
ATOM     42  CB  ASP A   3     -24.486 -22.061   6.817  1.00  1.660          C  
ATOM     43  CG  ASP A   3     -25.925 -22.475   7.191  1.00  1.660          C  
ATOM     44  OD1 ASP A   3     -26.804 -22.311   6.372  1.00  1.660          O  
ATOM     45  OD2 ASP A   3     -26.117 -22.987   8.275  1.00  1.660          O  
ATOM     46  H   ASP A   3     -22.291 -21.116   5.631  1.00  1.440          H  
ATOM     47  HA  ASP A   3     -25.213 -20.997   5.104  1.00  1.420          H  
ATOM     48 1HB  ASP A   3     -23.973 -22.918   6.394  1.00  1.990          H  
ATOM     49 2HB  ASP A   3     -23.954 -21.790   7.731  1.00  1.990          H  
ATOM     50  N   GLU A   4     -23.917 -18.500   6.039  1.00  1.210          N  
ATOM     51  CA  GLU A   4     -24.002 -17.127   6.545  1.00  1.270          C  
ATOM     52  C   GLU A   4     -23.550 -17.029   7.992  1.00  1.120          C  
ATOM     53  O   GLU A   4     -24.259 -16.501   8.853  1.00  1.180          O  
ATOM     54  CB  GLU A   4     -25.431 -16.558   6.392  1.00  1.750          C  
ATOM     55  CG  GLU A   4     -25.938 -16.494   4.939  1.00  1.750          C  
ATOM     56  CD  GLU A   4     -27.289 -15.792   4.771  1.00  1.750          C  
ATOM     57  OE1 GLU A   4     -27.902 -15.444   5.754  1.00  1.750          O  
ATOM     58  OE2 GLU A   4     -27.694 -15.608   3.646  1.00  1.750          O  
ATOM     59  H   GLU A   4     -23.250 -18.673   5.284  1.00  1.450          H  
ATOM     60  HA  GLU A   4     -23.332 -16.510   5.946  1.00  1.520          H  
ATOM     61 1HB  GLU A   4     -26.137 -17.151   6.969  1.00  2.100          H  
ATOM     62 2HB  GLU A   4     -25.459 -15.546   6.794  1.00  2.100          H  
ATOM     63 1HG  GLU A   4     -25.195 -15.976   4.336  1.00  2.100          H  
ATOM     64 2HG  GLU A   4     -26.019 -17.514   4.561  1.00  2.100          H  
ATOM     65  N   GLU A   5     -22.341 -17.523   8.249  1.00  0.960          N  
ATOM     66  CA  GLU A   5     -21.812 -17.505   9.613  1.00  0.860          C  
ATOM     67  C   GLU A   5     -20.343 -17.092   9.736  1.00  0.870          C  
ATOM     68  O   GLU A   5     -19.444 -17.576   9.029  1.00  0.880          O  
ATOM     69  CB  GLU A   5     -22.014 -18.880  10.266  1.00  1.240          C  
ATOM     70  CG  GLU A   5     -21.567 -18.962  11.732  1.00  1.240          C  
ATOM     71  CD  GLU A   5     -21.869 -20.281  12.379  1.00  1.240          C  
ATOM     72  OE1 GLU A   5     -22.395 -21.145  11.723  1.00  1.240          O  
ATOM     73  OE2 GLU A   5     -21.581 -20.421  13.543  1.00  1.240          O  
ATOM     74  H   GLU A   5     -21.832 -17.921   7.459  1.00  1.150          H  
ATOM     75  HA  GLU A   5     -22.397 -16.784  10.184  1.00  1.030          H  
ATOM     76 1HB  GLU A   5     -23.072 -19.148  10.219  1.00  1.490          H  
ATOM     77 2HB  GLU A   5     -21.464 -19.633   9.705  1.00  1.490          H  
ATOM     78 1HG  GLU A   5     -20.492 -18.804  11.788  1.00  1.490          H  
ATOM     79 2HG  GLU A   5     -22.052 -18.166  12.296  1.00  1.490          H  
ATOM     80  N   ASP A   6     -20.077 -16.201  10.699  1.00  0.930          N  
ATOM     81  CA  ASP A   6     -18.715 -15.733  10.957  1.00  0.970          C  
ATOM     82  C   ASP A   6     -17.996 -16.758  11.828  1.00  0.850          C  
ATOM     83  O   ASP A   6     -17.784 -16.579  13.036  1.00  0.960          O  
ATOM     84  CB  ASP A   6     -18.713 -14.356  11.639  1.00  1.340          C  
ATOM     85  CG  ASP A   6     -17.310 -13.695  11.692  1.00  1.340          C  
ATOM     86  OD1 ASP A   6     -16.439 -14.132  10.970  1.00  1.340          O  
ATOM     87  OD2 ASP A   6     -17.136 -12.745  12.438  1.00  1.340          O  
ATOM     88  H   ASP A   6     -20.838 -15.838  11.255  1.00  1.120          H  
ATOM     89  HA  ASP A   6     -18.180 -15.653  10.011  1.00  1.160          H  
ATOM     90 1HB  ASP A   6     -19.388 -13.688  11.106  1.00  1.610          H  
ATOM     91 2HB  ASP A   6     -19.088 -14.455  12.657  1.00  1.610          H  
ATOM     92  N   ASP A   7     -17.651 -17.871  11.212  1.00  0.660          N  
ATOM     93  CA  ASP A   7     -17.033 -18.957  11.934  1.00  0.580          C  
ATOM     94  C   ASP A   7     -15.553 -18.672  12.083  1.00  0.510          C  
ATOM     95  O   ASP A   7     -14.731 -19.058  11.244  1.00  0.460          O  
ATOM     96  CB  ASP A   7     -17.292 -20.296  11.230  1.00  0.840          C  
ATOM     97  CG  ASP A   7     -16.767 -21.518  12.008  1.00  0.840          C  
ATOM     98  OD1 ASP A   7     -15.945 -21.339  12.893  1.00  0.840          O  
ATOM     99  OD2 ASP A   7     -17.169 -22.615  11.701  1.00  0.840          O  
ATOM    100  H   ASP A   7     -17.892 -17.939  10.224  1.00  0.790          H  
ATOM    101  HA  ASP A   7     -17.475 -19.011  12.930  1.00  0.700          H  
ATOM    102 1HB  ASP A   7     -18.372 -20.418  11.081  1.00  1.010          H  
ATOM    103 2HB  ASP A   7     -16.834 -20.282  10.242  1.00  1.010          H  
ATOM    104  N   LYS A   8     -15.236 -17.925  13.139  1.00  0.560          N  
ATOM    105  CA  LYS A   8     -13.879 -17.474  13.394  1.00  0.570          C  
ATOM    106  C   LYS A   8     -12.927 -18.643  13.606  1.00  0.520          C  
ATOM    107  O   LYS A   8     -11.755 -18.561  13.223  1.00  0.560          O  
ATOM    108  CB  LYS A   8     -13.864 -16.508  14.571  1.00  0.790          C  
ATOM    109  CG  LYS A   8     -14.547 -15.188  14.219  1.00  0.790          C  
ATOM    110  CD  LYS A   8     -14.584 -14.203  15.364  1.00  0.790          C  
ATOM    111  CE  LYS A   8     -15.394 -12.972  14.953  1.00  0.790          C  
ATOM    112  NZ  LYS A   8     -15.495 -11.963  16.034  1.00  0.790          N  
ATOM    113  H   LYS A   8     -16.010 -17.621  13.735  1.00  0.670          H  
ATOM    114  HA  LYS A   8     -13.540 -16.928  12.515  1.00  0.680          H  
ATOM    115 1HB  LYS A   8     -14.372 -16.955  15.425  1.00  0.950          H  
ATOM    116 2HB  LYS A   8     -12.833 -16.299  14.864  1.00  0.950          H  
ATOM    117 1HG  LYS A   8     -14.024 -14.729  13.379  1.00  0.950          H  
ATOM    118 2HG  LYS A   8     -15.571 -15.384  13.897  1.00  0.950          H  
ATOM    119 1HD  LYS A   8     -15.049 -14.666  16.234  1.00  0.950          H  
ATOM    120 2HD  LYS A   8     -13.569 -13.897  15.623  1.00  0.950          H  
ATOM    121 1HE  LYS A   8     -14.933 -12.515  14.077  1.00  0.950          H  
ATOM    122 2HE  LYS A   8     -16.398 -13.298  14.693  1.00  0.950          H  
ATOM    123 1HZ  LYS A   8     -16.051 -11.184  15.706  1.00  0.950          H  
ATOM    124 2HZ  LYS A   8     -15.937 -12.376  16.841  1.00  0.950          H  
ATOM    125 3HZ  LYS A   8     -14.574 -11.639  16.280  1.00  0.950          H  
ATOM    126  N   GLU A   9     -13.410 -19.731  14.223  1.00  0.500          N  
ATOM    127  CA  GLU A   9     -12.531 -20.871  14.450  1.00  0.500          C  
ATOM    128  C   GLU A   9     -12.166 -21.508  13.115  1.00  0.450          C  
ATOM    129  O   GLU A   9     -11.004 -21.880  12.893  1.00  0.470          O  
ATOM    130  CB  GLU A   9     -13.204 -21.906  15.357  1.00  0.700          C  
ATOM    131  CG  GLU A   9     -13.399 -21.465  16.816  1.00  0.700          C  
ATOM    132  CD  GLU A   9     -12.105 -21.212  17.527  1.00  0.700          C  
ATOM    133  OE1 GLU A   9     -11.214 -22.014  17.409  1.00  0.700          O  
ATOM    134  OE2 GLU A   9     -11.989 -20.195  18.182  1.00  0.700          O  
ATOM    135  H   GLU A   9     -14.376 -19.757  14.531  1.00  0.600          H  
ATOM    136  HA  GLU A   9     -11.618 -20.524  14.925  1.00  0.600          H  
ATOM    137 1HB  GLU A   9     -14.187 -22.152  14.950  1.00  0.840          H  
ATOM    138 2HB  GLU A   9     -12.615 -22.822  15.359  1.00  0.840          H  
ATOM    139 1HG  GLU A   9     -13.988 -20.549  16.826  1.00  0.840          H  
ATOM    140 2HG  GLU A   9     -13.959 -22.232  17.346  1.00  0.840          H  
ATOM    141  N   ALA A  10     -13.145 -21.607  12.204  1.00  0.420          N  
ATOM    142  CA  ALA A  10     -12.853 -22.146  10.884  1.00  0.400          C  
ATOM    143  C   ALA A  10     -11.860 -21.248  10.157  1.00  0.370          C  
ATOM    144  O   ALA A  10     -10.971 -21.751   9.464  1.00  0.380          O  
ATOM    145  CB  ALA A  10     -14.107 -22.301  10.061  1.00  0.570          C  
ATOM    146  H   ALA A  10     -14.114 -21.355  12.464  1.00  0.500          H  
ATOM    147  HA  ALA A  10     -12.398 -23.126  11.013  1.00  0.480          H  
ATOM    148 1HB  ALA A  10     -13.858 -22.727   9.095  1.00  0.680          H  
ATOM    149 2HB  ALA A  10     -14.798 -22.964  10.580  1.00  0.680          H  
ATOM    150 3HB  ALA A  10     -14.569 -21.328   9.925  1.00  0.680          H  
ATOM    151  N   SER A  11     -11.993 -19.919  10.316  1.00  0.370          N  
ATOM    152  CA  SER A  11     -11.068 -19.003   9.660  1.00  0.370          C  
ATOM    153  C   SER A  11      -9.653 -19.219  10.176  1.00  0.380          C  
ATOM    154  O   SER A  11      -8.724 -19.301   9.372  1.00  0.380          O  
ATOM    155  CB  SER A  11     -11.496 -17.562   9.860  1.00  0.520          C  
ATOM    156  OG  SER A  11     -12.704 -17.279   9.189  1.00  0.520          O  
ATOM    157  H   SER A  11     -12.788 -19.553  10.854  1.00  0.440          H  
ATOM    158  HA  SER A  11     -11.075 -19.210   8.593  1.00  0.440          H  
ATOM    159 1HB  SER A  11     -11.629 -17.398  10.907  1.00  0.620          H  
ATOM    160 2HB  SER A  11     -10.711 -16.891   9.516  1.00  0.620          H  
ATOM    161  HG  SER A  11     -12.931 -16.364   9.397  1.00  0.620          H  
ATOM    162  N   LYS A  12      -9.476 -19.386  11.497  1.00  0.420          N  
ATOM    163  CA  LYS A  12      -8.137 -19.650  12.034  1.00  0.460          C  
ATOM    164  C   LYS A  12      -7.546 -20.923  11.441  1.00  0.450          C  
ATOM    165  O   LYS A  12      -6.363 -20.956  11.087  1.00  0.480          O  
ATOM    166  CB  LYS A  12      -8.151 -19.747  13.560  1.00  0.630          C  
ATOM    167  CG  LYS A  12      -8.297 -18.410  14.274  1.00  0.630          C  
ATOM    168  CD  LYS A  12      -8.160 -18.521  15.796  1.00  0.630          C  
ATOM    169  CE  LYS A  12      -9.425 -19.094  16.424  1.00  0.630          C  
ATOM    170  NZ  LYS A  12      -9.404 -19.054  17.918  1.00  0.630          N  
ATOM    171  H   LYS A  12     -10.281 -19.280  12.124  1.00  0.500          H  
ATOM    172  HA  LYS A  12      -7.487 -18.824  11.757  1.00  0.550          H  
ATOM    173 1HB  LYS A  12      -8.985 -20.384  13.857  1.00  0.750          H  
ATOM    174 2HB  LYS A  12      -7.233 -20.221  13.904  1.00  0.750          H  
ATOM    175 1HG  LYS A  12      -7.496 -17.759  13.930  1.00  0.750          H  
ATOM    176 2HG  LYS A  12      -9.257 -17.960  14.020  1.00  0.750          H  
ATOM    177 1HD  LYS A  12      -7.316 -19.164  16.045  1.00  0.750          H  
ATOM    178 2HD  LYS A  12      -7.973 -17.528  16.209  1.00  0.750          H  
ATOM    179 1HE  LYS A  12     -10.283 -18.521  16.069  1.00  0.750          H  
ATOM    180 2HE  LYS A  12      -9.544 -20.130  16.117  1.00  0.750          H  
ATOM    181 1HZ  LYS A  12     -10.308 -19.454  18.233  1.00  0.750          H  
ATOM    182 2HZ  LYS A  12      -8.642 -19.605  18.273  1.00  0.750          H  
ATOM    183 3HZ  LYS A  12      -9.322 -18.109  18.245  1.00  0.750          H  
ATOM    184  N   ASP A  13      -8.369 -21.967  11.307  1.00  0.420          N  
ATOM    185  CA  ASP A  13      -7.893 -23.225  10.748  1.00  0.430          C  
ATOM    186  C   ASP A  13      -7.437 -23.037   9.295  1.00  0.390          C  
ATOM    187  O   ASP A  13      -6.368 -23.527   8.903  1.00  0.390          O  
ATOM    188  CB  ASP A  13      -8.998 -24.283  10.830  1.00  0.600          C  
ATOM    189  CG  ASP A  13      -8.533 -25.677  10.445  1.00  0.600          C  
ATOM    190  OD1 ASP A  13      -7.711 -26.227  11.143  1.00  0.600          O  
ATOM    191  OD2 ASP A  13      -8.970 -26.205   9.438  1.00  0.600          O  
ATOM    192  H   ASP A  13      -9.330 -21.898  11.665  1.00  0.500          H  
ATOM    193  HA  ASP A  13      -7.041 -23.563  11.336  1.00  0.520          H  
ATOM    194 1HB  ASP A  13      -9.401 -24.304  11.844  1.00  0.720          H  
ATOM    195 2HB  ASP A  13      -9.817 -23.995  10.169  1.00  0.720          H  
ATOM    196  N   ARG A  14      -8.251 -22.328   8.495  1.00  0.380          N  
ATOM    197  CA  ARG A  14      -7.912 -22.069   7.100  1.00  0.360          C  
ATOM    198  C   ARG A  14      -6.613 -21.268   7.000  1.00  0.330          C  
ATOM    199  O   ARG A  14      -5.765 -21.565   6.150  1.00  0.330          O  
ATOM    200  CB  ARG A  14      -9.024 -21.308   6.406  1.00  0.510          C  
ATOM    201  CG  ARG A  14     -10.319 -22.076   6.184  1.00  0.510          C  
ATOM    202  CD  ARG A  14     -11.289 -21.291   5.380  1.00  0.510          C  
ATOM    203  NE  ARG A  14     -12.643 -21.854   5.453  1.00  0.510          N  
ATOM    204  CZ  ARG A  14     -13.617 -21.415   6.291  1.00  0.510          C  
ATOM    205  NH1 ARG A  14     -13.387 -20.414   7.101  1.00  0.510          N  
ATOM    206  NH2 ARG A  14     -14.809 -21.986   6.309  1.00  0.510          N  
ATOM    207  H   ARG A  14      -9.141 -21.990   8.873  1.00  0.460          H  
ATOM    208  HA  ARG A  14      -7.777 -23.022   6.597  1.00  0.430          H  
ATOM    209 1HB  ARG A  14      -9.281 -20.456   7.019  1.00  0.610          H  
ATOM    210 2HB  ARG A  14      -8.674 -20.940   5.444  1.00  0.610          H  
ATOM    211 1HG  ARG A  14     -10.098 -22.997   5.647  1.00  0.610          H  
ATOM    212 2HG  ARG A  14     -10.774 -22.322   7.130  1.00  0.610          H  
ATOM    213 1HD  ARG A  14     -11.308 -20.264   5.720  1.00  0.610          H  
ATOM    214 2HD  ARG A  14     -10.975 -21.310   4.338  1.00  0.610          H  
ATOM    215  HE  ARG A  14     -12.862 -22.634   4.846  1.00  0.610          H  
ATOM    216 1HH1 ARG A  14     -12.488 -19.971   7.110  1.00  0.610          H  
ATOM    217 2HH1 ARG A  14     -14.115 -20.084   7.714  1.00  0.610          H  
ATOM    218 1HH2 ARG A  14     -15.027 -22.764   5.695  1.00  0.610          H  
ATOM    219 2HH2 ARG A  14     -15.512 -21.651   6.954  1.00  0.610          H  
ATOM    220  N   ILE A  15      -6.432 -20.293   7.901  1.00  0.320          N  
ATOM    221  CA  ILE A  15      -5.228 -19.476   7.928  1.00  0.300          C  
ATOM    222  C   ILE A  15      -4.007 -20.332   8.183  1.00  0.290          C  
ATOM    223  O   ILE A  15      -3.019 -20.213   7.458  1.00  0.280          O  
ATOM    224  CB  ILE A  15      -5.329 -18.363   9.014  1.00  0.430          C  
ATOM    225  CG1 ILE A  15      -6.363 -17.328   8.589  1.00  0.430          C  
ATOM    226  CG2 ILE A  15      -3.977 -17.735   9.315  1.00  0.430          C  
ATOM    227  CD1 ILE A  15      -6.806 -16.356   9.670  1.00  0.430          C  
ATOM    228  H   ILE A  15      -7.194 -20.086   8.555  1.00  0.380          H  
ATOM    229  HA  ILE A  15      -5.116 -19.000   6.958  1.00  0.360          H  
ATOM    230  HB  ILE A  15      -5.702 -18.810   9.928  1.00  0.510          H  
ATOM    231 1HG1 ILE A  15      -5.939 -16.750   7.784  1.00  0.510          H  
ATOM    232 2HG1 ILE A  15      -7.225 -17.844   8.217  1.00  0.510          H  
ATOM    233 1HG2 ILE A  15      -4.075 -16.994  10.088  1.00  0.510          H  
ATOM    234 2HG2 ILE A  15      -3.306 -18.489   9.652  1.00  0.510          H  
ATOM    235 3HG2 ILE A  15      -3.575 -17.277   8.438  1.00  0.510          H  
ATOM    236 1HD1 ILE A  15      -7.539 -15.675   9.252  1.00  0.510          H  
ATOM    237 2HD1 ILE A  15      -7.259 -16.907  10.481  1.00  0.510          H  
ATOM    238 3HD1 ILE A  15      -5.964 -15.784  10.047  1.00  0.510          H  
ATOM    239  N   LEU A  16      -4.064 -21.204   9.184  1.00  0.310          N  
ATOM    240  CA  LEU A  16      -2.917 -22.041   9.489  1.00  0.330          C  
ATOM    241  C   LEU A  16      -2.551 -22.967   8.336  1.00  0.340          C  
ATOM    242  O   LEU A  16      -1.359 -23.153   8.044  1.00  0.360          O  
ATOM    243  CB  LEU A  16      -3.222 -22.858  10.747  1.00  0.450          C  
ATOM    244  CG  LEU A  16      -3.295 -22.056  12.079  1.00  0.450          C  
ATOM    245  CD1 LEU A  16      -3.861 -22.950  13.171  1.00  0.450          C  
ATOM    246  CD2 LEU A  16      -1.897 -21.573  12.479  1.00  0.450          C  
ATOM    247  H   LEU A  16      -4.911 -21.247   9.763  1.00  0.370          H  
ATOM    248  HA  LEU A  16      -2.068 -21.394   9.664  1.00  0.400          H  
ATOM    249 1HB  LEU A  16      -4.193 -23.342  10.605  1.00  0.540          H  
ATOM    250 2HB  LEU A  16      -2.466 -23.633  10.854  1.00  0.540          H  
ATOM    251  HG  LEU A  16      -3.957 -21.198  11.955  1.00  0.540          H  
ATOM    252 1HD1 LEU A  16      -3.923 -22.389  14.103  1.00  0.540          H  
ATOM    253 2HD1 LEU A  16      -4.860 -23.283  12.883  1.00  0.540          H  
ATOM    254 3HD1 LEU A  16      -3.215 -23.814  13.309  1.00  0.540          H  
ATOM    255 1HD2 LEU A  16      -1.967 -21.023  13.416  1.00  0.540          H  
ATOM    256 2HD2 LEU A  16      -1.242 -22.433  12.614  1.00  0.540          H  
ATOM    257 3HD2 LEU A  16      -1.482 -20.925  11.721  1.00  0.540          H  
ATOM    258  N   LYS A  17      -3.556 -23.530   7.657  1.00  0.340          N  
ATOM    259  CA  LYS A  17      -3.272 -24.408   6.532  1.00  0.360          C  
ATOM    260  C   LYS A  17      -2.653 -23.654   5.363  1.00  0.340          C  
ATOM    261  O   LYS A  17      -1.683 -24.136   4.767  1.00  0.340          O  
ATOM    262  CB  LYS A  17      -4.528 -25.154   6.097  1.00  0.500          C  
ATOM    263  CG  LYS A  17      -4.948 -26.229   7.085  1.00  0.500          C  
ATOM    264  CD  LYS A  17      -6.156 -27.028   6.602  1.00  0.500          C  
ATOM    265  CE  LYS A  17      -6.410 -28.246   7.511  1.00  0.500          C  
ATOM    266  NZ  LYS A  17      -6.873 -27.853   8.866  1.00  0.500          N  
ATOM    267  H   LYS A  17      -4.523 -23.378   7.965  1.00  0.410          H  
ATOM    268  HA  LYS A  17      -2.542 -25.148   6.860  1.00  0.430          H  
ATOM    269 1HB  LYS A  17      -5.352 -24.442   5.998  1.00  0.600          H  
ATOM    270 2HB  LYS A  17      -4.364 -25.612   5.121  1.00  0.600          H  
ATOM    271 1HG  LYS A  17      -4.111 -26.904   7.259  1.00  0.600          H  
ATOM    272 2HG  LYS A  17      -5.203 -25.744   8.028  1.00  0.600          H  
ATOM    273 1HD  LYS A  17      -7.040 -26.384   6.626  1.00  0.600          H  
ATOM    274 2HD  LYS A  17      -5.995 -27.368   5.581  1.00  0.600          H  
ATOM    275 1HE  LYS A  17      -7.160 -28.891   7.055  1.00  0.600          H  
ATOM    276 2HE  LYS A  17      -5.479 -28.802   7.612  1.00  0.600          H  
ATOM    277 1HZ  LYS A  17      -7.019 -28.654   9.445  1.00  0.600          H  
ATOM    278 2HZ  LYS A  17      -6.189 -27.251   9.310  1.00  0.600          H  
ATOM    279 3HZ  LYS A  17      -7.760 -27.340   8.812  1.00  0.600          H  
ATOM    280  N   LYS A  18      -3.163 -22.451   5.059  1.00  0.340          N  
ATOM    281  CA  LYS A  18      -2.603 -21.687   3.953  1.00  0.370          C  
ATOM    282  C   LYS A  18      -1.165 -21.303   4.249  1.00  0.350          C  
ATOM    283  O   LYS A  18      -0.328 -21.345   3.347  1.00  0.400          O  
ATOM    284  CB  LYS A  18      -3.451 -20.447   3.647  1.00  0.510          C  
ATOM    285  CG  LYS A  18      -4.835 -20.743   3.018  1.00  0.510          C  
ATOM    286  CD  LYS A  18      -4.709 -21.287   1.572  1.00  0.510          C  
ATOM    287  CE  LYS A  18      -6.062 -21.520   0.912  1.00  0.510          C  
ATOM    288  NZ  LYS A  18      -5.912 -22.117  -0.452  1.00  0.510          N  
ATOM    289  H   LYS A  18      -3.981 -22.095   5.567  1.00  0.410          H  
ATOM    290  HA  LYS A  18      -2.582 -22.326   3.074  1.00  0.440          H  
ATOM    291 1HB  LYS A  18      -3.619 -19.893   4.574  1.00  0.610          H  
ATOM    292 2HB  LYS A  18      -2.903 -19.793   2.970  1.00  0.610          H  
ATOM    293 1HG  LYS A  18      -5.339 -21.494   3.623  1.00  0.610          H  
ATOM    294 2HG  LYS A  18      -5.433 -19.840   3.034  1.00  0.610          H  
ATOM    295 1HD  LYS A  18      -4.134 -20.579   0.969  1.00  0.610          H  
ATOM    296 2HD  LYS A  18      -4.191 -22.236   1.573  1.00  0.610          H  
ATOM    297 1HE  LYS A  18      -6.653 -22.193   1.533  1.00  0.610          H  
ATOM    298 2HE  LYS A  18      -6.585 -20.575   0.818  1.00  0.610          H  
ATOM    299 1HZ  LYS A  18      -6.821 -22.263  -0.867  1.00  0.610          H  
ATOM    300 2HZ  LYS A  18      -5.373 -21.492  -1.035  1.00  0.610          H  
ATOM    301 3HZ  LYS A  18      -5.431 -23.005  -0.380  1.00  0.610          H  
ATOM    302  N   ILE A  19      -0.868 -20.980   5.510  1.00  0.330          N  
ATOM    303  CA  ILE A  19       0.481 -20.618   5.901  1.00  0.360          C  
ATOM    304  C   ILE A  19       1.441 -21.769   5.684  1.00  0.330          C  
ATOM    305  O   ILE A  19       2.533 -21.570   5.163  1.00  0.380          O  
ATOM    306  CB  ILE A  19       0.515 -20.142   7.361  1.00  0.490          C  
ATOM    307  CG1 ILE A  19      -0.203 -18.825   7.432  1.00  0.490          C  
ATOM    308  CG2 ILE A  19       1.933 -20.022   7.863  1.00  0.490          C  
ATOM    309  CD1 ILE A  19      -0.521 -18.353   8.809  1.00  0.490          C  
ATOM    310  H   ILE A  19      -1.626 -20.931   6.201  1.00  0.400          H  
ATOM    311  HA  ILE A  19       0.805 -19.790   5.274  1.00  0.430          H  
ATOM    312  HB  ILE A  19      -0.033 -20.852   7.981  1.00  0.590          H  
ATOM    313 1HG1 ILE A  19       0.407 -18.110   6.950  1.00  0.590          H  
ATOM    314 2HG1 ILE A  19      -1.124 -18.897   6.875  1.00  0.590          H  
ATOM    315 1HG2 ILE A  19       1.952 -19.687   8.888  1.00  0.590          H  
ATOM    316 2HG2 ILE A  19       2.434 -20.985   7.814  1.00  0.590          H  
ATOM    317 3HG2 ILE A  19       2.452 -19.308   7.243  1.00  0.590          H  
ATOM    318 1HD1 ILE A  19      -1.033 -17.403   8.735  1.00  0.590          H  
ATOM    319 2HD1 ILE A  19      -1.159 -19.078   9.295  1.00  0.590          H  
ATOM    320 3HD1 ILE A  19       0.373 -18.217   9.398  1.00  0.590          H  
ATOM    321  N   GLN A  20       1.081 -22.977   6.092  1.00  0.320          N  
ATOM    322  CA  GLN A  20       2.022 -24.060   5.852  1.00  0.380          C  
ATOM    323  C   GLN A  20       2.200 -24.340   4.353  1.00  0.410          C  
ATOM    324  O   GLN A  20       3.321 -24.557   3.887  1.00  0.460          O  
ATOM    325  CB  GLN A  20       1.576 -25.315   6.590  1.00  0.510          C  
ATOM    326  CG  GLN A  20       1.662 -25.171   8.097  1.00  0.510          C  
ATOM    327  CD  GLN A  20       3.081 -24.896   8.557  1.00  0.510          C  
ATOM    328  OE1 GLN A  20       4.016 -25.604   8.178  1.00  0.510          O  
ATOM    329  NE2 GLN A  20       3.254 -23.861   9.365  1.00  0.510          N  
ATOM    330  H   GLN A  20       0.189 -23.118   6.581  1.00  0.380          H  
ATOM    331  HA  GLN A  20       2.994 -23.757   6.240  1.00  0.460          H  
ATOM    332 1HB  GLN A  20       0.536 -25.533   6.329  1.00  0.610          H  
ATOM    333 2HB  GLN A  20       2.183 -26.163   6.280  1.00  0.610          H  
ATOM    334 1HG  GLN A  20       1.031 -24.336   8.408  1.00  0.610          H  
ATOM    335 2HG  GLN A  20       1.319 -26.093   8.563  1.00  0.610          H  
ATOM    336 1HE2 GLN A  20       4.169 -23.629   9.698  1.00  0.610          H  
ATOM    337 2HE2 GLN A  20       2.466 -23.311   9.640  1.00  0.610          H  
ATOM    338  N   GLN A  21       1.123 -24.248   3.568  1.00  0.420          N  
ATOM    339  CA  GLN A  21       1.213 -24.505   2.128  1.00  0.510          C  
ATOM    340  C   GLN A  21       2.134 -23.496   1.442  1.00  0.540          C  
ATOM    341  O   GLN A  21       2.883 -23.828   0.521  1.00  0.700          O  
ATOM    342  CB  GLN A  21      -0.177 -24.455   1.502  1.00  0.680          C  
ATOM    343  CG  GLN A  21      -1.076 -25.612   1.902  1.00  0.680          C  
ATOM    344  CD  GLN A  21      -2.480 -25.432   1.405  1.00  0.680          C  
ATOM    345  OE1 GLN A  21      -2.825 -24.356   0.906  1.00  0.680          O  
ATOM    346  NE2 GLN A  21      -3.299 -26.470   1.531  1.00  0.680          N  
ATOM    347  H   GLN A  21       0.207 -24.054   3.988  1.00  0.500          H  
ATOM    348  HA  GLN A  21       1.629 -25.499   1.980  1.00  0.610          H  
ATOM    349 1HB  GLN A  21      -0.668 -23.528   1.802  1.00  0.810          H  
ATOM    350 2HB  GLN A  21      -0.091 -24.444   0.417  1.00  0.810          H  
ATOM    351 1HG  GLN A  21      -0.676 -26.524   1.464  1.00  0.810          H  
ATOM    352 2HG  GLN A  21      -1.095 -25.703   2.981  1.00  0.810          H  
ATOM    353 1HE2 GLN A  21      -4.246 -26.405   1.216  1.00  0.810          H  
ATOM    354 2HE2 GLN A  21      -2.972 -27.323   1.941  1.00  0.810          H  
ATOM    355  N   LYS A  22       2.089 -22.266   1.937  1.00  0.440          N  
ATOM    356  CA  LYS A  22       2.860 -21.135   1.458  1.00  0.500          C  
ATOM    357  C   LYS A  22       4.152 -20.895   2.230  1.00  0.480          C  
ATOM    358  O   LYS A  22       4.750 -19.837   2.055  1.00  0.560          O  
ATOM    359  CB  LYS A  22       2.028 -19.851   1.541  1.00  0.680          C  
ATOM    360  CG  LYS A  22       0.820 -19.777   0.627  1.00  0.680          C  
ATOM    361  CD  LYS A  22       0.078 -18.453   0.859  1.00  0.680          C  
ATOM    362  CE  LYS A  22      -1.111 -18.252  -0.075  1.00  0.680          C  
ATOM    363  NZ  LYS A  22      -0.679 -18.002  -1.494  1.00  0.680          N  
ATOM    364  H   LYS A  22       1.397 -22.083   2.669  1.00  0.530          H  
ATOM    365  HA  LYS A  22       3.127 -21.322   0.420  1.00  0.600          H  
ATOM    366 1HB  LYS A  22       1.668 -19.734   2.568  1.00  0.810          H  
ATOM    367 2HB  LYS A  22       2.662 -18.994   1.322  1.00  0.810          H  
ATOM    368 1HG  LYS A  22       1.143 -19.856  -0.408  1.00  0.810          H  
ATOM    369 2HG  LYS A  22       0.147 -20.610   0.850  1.00  0.810          H  
ATOM    370 1HD  LYS A  22      -0.297 -18.429   1.887  1.00  0.810          H  
ATOM    371 2HD  LYS A  22       0.765 -17.618   0.728  1.00  0.810          H  
ATOM    372 1HE  LYS A  22      -1.750 -19.133  -0.044  1.00  0.810          H  
ATOM    373 2HE  LYS A  22      -1.681 -17.397   0.277  1.00  0.810          H  
ATOM    374 1HZ  LYS A  22      -1.496 -17.855  -2.098  1.00  0.810          H  
ATOM    375 2HZ  LYS A  22      -0.095 -17.166  -1.526  1.00  0.810          H  
ATOM    376 3HZ  LYS A  22      -0.159 -18.779  -1.838  1.00  0.810          H  
ATOM    377  N   LYS A  23       4.631 -21.865   3.033  1.00  0.520          N  
ATOM    378  CA  LYS A  23       5.801 -21.680   3.913  1.00  0.620          C  
ATOM    379  C   LYS A  23       6.947 -20.827   3.353  1.00  0.570          C  
ATOM    380  O   LYS A  23       7.578 -20.069   4.104  1.00  0.590          O  
ATOM    381  CB  LYS A  23       6.360 -23.033   4.339  1.00  0.830          C  
ATOM    382  CG  LYS A  23       7.547 -22.947   5.308  1.00  0.830          C  
ATOM    383  CD  LYS A  23       7.992 -24.329   5.759  1.00  0.830          C  
ATOM    384  CE  LYS A  23       9.187 -24.247   6.696  1.00  0.830          C  
ATOM    385  NZ  LYS A  23       9.618 -25.594   7.163  1.00  0.830          N  
ATOM    386  H   LYS A  23       4.113 -22.747   3.125  1.00  0.620          H  
ATOM    387  HA  LYS A  23       5.444 -21.203   4.817  1.00  0.740          H  
ATOM    388 1HB  LYS A  23       5.569 -23.607   4.825  1.00  0.990          H  
ATOM    389 2HB  LYS A  23       6.674 -23.590   3.457  1.00  0.990          H  
ATOM    390 1HG  LYS A  23       8.392 -22.458   4.820  1.00  0.990          H  
ATOM    391 2HG  LYS A  23       7.257 -22.353   6.176  1.00  0.990          H  
ATOM    392 1HD  LYS A  23       7.166 -24.828   6.273  1.00  0.990          H  
ATOM    393 2HD  LYS A  23       8.265 -24.919   4.885  1.00  0.990          H  
ATOM    394 1HE  LYS A  23      10.017 -23.772   6.175  1.00  0.990          H  
ATOM    395 2HE  LYS A  23       8.920 -23.642   7.562  1.00  0.990          H  
ATOM    396 1HZ  LYS A  23      10.411 -25.499   7.783  1.00  0.990          H  
ATOM    397 2HZ  LYS A  23       8.854 -26.038   7.659  1.00  0.990          H  
ATOM    398 3HZ  LYS A  23       9.879 -26.162   6.370  1.00  0.990          H  
ATOM    399  N   GLU A  24       7.282 -20.989   2.077  1.00  0.660          N  
ATOM    400  CA  GLU A  24       8.364 -20.221   1.471  1.00  0.710          C  
ATOM    401  C   GLU A  24       7.781 -19.033   0.658  1.00  0.980          C  
ATOM    402  O   GLU A  24       7.392 -19.243  -0.492  1.00  1.790          O  
ATOM    403  CB  GLU A  24       9.208 -21.119   0.563  1.00  0.970          C  
ATOM    404  CG  GLU A  24       9.940 -22.238   1.311  1.00  0.970          C  
ATOM    405  CD  GLU A  24      10.796 -23.115   0.415  1.00  0.970          C  
ATOM    406  OE1 GLU A  24      10.778 -22.922  -0.777  1.00  0.970          O  
ATOM    407  OE2 GLU A  24      11.466 -23.977   0.935  1.00  0.970          O  
ATOM    408  H   GLU A  24       6.758 -21.639   1.506  1.00  0.790          H  
ATOM    409  HA  GLU A  24       9.029 -19.877   2.248  1.00  0.850          H  
ATOM    410 1HB  GLU A  24       8.571 -21.575  -0.193  1.00  1.170          H  
ATOM    411 2HB  GLU A  24       9.953 -20.512   0.047  1.00  1.170          H  
ATOM    412 1HG  GLU A  24      10.573 -21.787   2.074  1.00  1.170          H  
ATOM    413 2HG  GLU A  24       9.201 -22.858   1.819  1.00  1.170          H  
ATOM    414  N   ILE A  25       7.708 -17.785   1.197  1.00  0.840          N  
ATOM    415  CA  ILE A  25       8.112 -17.321   2.536  1.00  1.010          C  
ATOM    416  C   ILE A  25       6.940 -16.711   3.312  1.00  0.840          C  
ATOM    417  O   ILE A  25       6.354 -15.714   2.896  1.00  1.150          O  
ATOM    418  CB  ILE A  25       9.264 -16.294   2.413  1.00  1.350          C  
ATOM    419  CG1 ILE A  25      10.481 -16.986   1.723  1.00  1.350          C  
ATOM    420  CG2 ILE A  25       9.632 -15.720   3.803  1.00  1.350          C  
ATOM    421  CD1 ILE A  25      11.599 -16.058   1.322  1.00  1.350          C  
ATOM    422  H   ILE A  25       7.309 -17.078   0.597  1.00  1.010          H  
ATOM    423  HA  ILE A  25       8.472 -18.134   3.133  1.00  1.210          H  
ATOM    424  HB  ILE A  25       8.947 -15.477   1.765  1.00  1.620          H  
ATOM    425 1HG1 ILE A  25      10.880 -17.743   2.396  1.00  1.620          H  
ATOM    426 2HG1 ILE A  25      10.138 -17.476   0.819  1.00  1.620          H  
ATOM    427 1HG2 ILE A  25      10.431 -14.992   3.710  1.00  1.620          H  
ATOM    428 2HG2 ILE A  25       8.776 -15.227   4.229  1.00  1.620          H  
ATOM    429 3HG2 ILE A  25       9.957 -16.528   4.461  1.00  1.620          H  
ATOM    430 1HD1 ILE A  25      12.389 -16.635   0.841  1.00  1.620          H  
ATOM    431 2HD1 ILE A  25      11.220 -15.312   0.621  1.00  1.620          H  
ATOM    432 3HD1 ILE A  25      12.010 -15.558   2.190  1.00  1.620          H  
ATOM    433  N   ILE A  26       6.696 -17.248   4.509  1.00  0.660          N  
ATOM    434  CA  ILE A  26       5.601 -16.804   5.386  1.00  0.900          C  
ATOM    435  C   ILE A  26       5.924 -15.906   6.561  1.00  0.820          C  
ATOM    436  O   ILE A  26       5.096 -15.775   7.460  1.00  0.860          O  
ATOM    437  CB  ILE A  26       4.863 -18.003   5.967  1.00  1.160          C  
ATOM    438  CG1 ILE A  26       5.880 -18.894   6.806  1.00  1.160          C  
ATOM    439  CG2 ILE A  26       4.234 -18.691   4.877  1.00  1.160          C  
ATOM    440  CD1 ILE A  26       5.277 -20.000   7.637  1.00  1.160          C  
ATOM    441  H   ILE A  26       7.232 -18.090   4.728  1.00  0.790          H  
ATOM    442  HA  ILE A  26       4.898 -16.262   4.755  1.00  1.080          H  
ATOM    443  HB  ILE A  26       4.099 -17.671   6.656  1.00  1.400          H  
ATOM    444 1HG1 ILE A  26       6.568 -19.353   6.132  1.00  1.400          H  
ATOM    445 2HG1 ILE A  26       6.438 -18.250   7.477  1.00  1.400          H  
ATOM    446 1HG2 ILE A  26       3.692 -19.533   5.223  1.00  1.400          H  
ATOM    447 2HG2 ILE A  26       3.568 -18.032   4.358  1.00  1.400          H  
ATOM    448 3HG2 ILE A  26       4.998 -18.991   4.219  1.00  1.400          H  
ATOM    449 1HD1 ILE A  26       6.073 -20.533   8.154  1.00  1.400          H  
ATOM    450 2HD1 ILE A  26       4.605 -19.578   8.362  1.00  1.400          H  
ATOM    451 3HD1 ILE A  26       4.739 -20.698   7.002  1.00  1.400          H  
ATOM    452  N   GLN A  27       7.041 -15.211   6.566  1.00  0.890          N  
ATOM    453  CA  GLN A  27       7.301 -14.370   7.736  1.00  1.030          C  
ATOM    454  C   GLN A  27       6.191 -13.339   7.951  1.00  1.030          C  
ATOM    455  O   GLN A  27       5.836 -13.032   9.088  1.00  1.270          O  
ATOM    456  CB  GLN A  27       8.661 -13.689   7.619  1.00  1.390          C  
ATOM    457  CG  GLN A  27       9.836 -14.642   7.783  1.00  1.390          C  
ATOM    458  CD  GLN A  27       9.925 -15.192   9.210  1.00  1.390          C  
ATOM    459  OE1 GLN A  27       9.619 -16.368   9.477  1.00  1.390          O  
ATOM    460  NE2 GLN A  27      10.350 -14.330  10.132  1.00  1.390          N  
ATOM    461  H   GLN A  27       7.695 -15.306   5.803  1.00  1.070          H  
ATOM    462  HA  GLN A  27       7.321 -15.012   8.614  1.00  1.240          H  
ATOM    463 1HB  GLN A  27       8.746 -13.210   6.644  1.00  1.660          H  
ATOM    464 2HB  GLN A  27       8.741 -12.910   8.376  1.00  1.660          H  
ATOM    465 1HG  GLN A  27       9.712 -15.481   7.103  1.00  1.660          H  
ATOM    466 2HG  GLN A  27      10.761 -14.111   7.560  1.00  1.660          H  
ATOM    467 1HE2 GLN A  27      10.445 -14.600  11.092  1.00  1.660          H  
ATOM    468 2HE2 GLN A  27      10.588 -13.395   9.868  1.00  1.660          H  
ATOM    469  N   LYS A  28       5.593 -12.855   6.862  1.00  1.000          N  
ATOM    470  CA  LYS A  28       4.500 -11.891   6.933  1.00  1.200          C  
ATOM    471  C   LYS A  28       3.163 -12.539   7.346  1.00  0.950          C  
ATOM    472  O   LYS A  28       2.198 -11.820   7.652  1.00  1.170          O  
ATOM    473  CB  LYS A  28       4.311 -11.196   5.578  1.00  1.600          C  
ATOM    474  CG  LYS A  28       3.730 -12.102   4.481  1.00  1.600          C  
ATOM    475  CD  LYS A  28       3.605 -11.396   3.138  1.00  1.600          C  
ATOM    476  CE  LYS A  28       2.979 -12.328   2.090  1.00  1.600          C  
ATOM    477  NZ  LYS A  28       2.861 -11.675   0.751  1.00  1.600          N  
ATOM    478  H   LYS A  28       5.939 -13.140   5.958  1.00  1.200          H  
ATOM    479  HA  LYS A  28       4.754 -11.141   7.682  1.00  1.440          H  
ATOM    480 1HB  LYS A  28       3.640 -10.346   5.699  1.00  1.920          H  
ATOM    481 2HB  LYS A  28       5.268 -10.813   5.229  1.00  1.920          H  
ATOM    482 1HG  LYS A  28       4.339 -13.002   4.369  1.00  1.920          H  
ATOM    483 2HG  LYS A  28       2.734 -12.396   4.774  1.00  1.920          H  
ATOM    484 1HD  LYS A  28       2.978 -10.512   3.251  1.00  1.920          H  
ATOM    485 2HD  LYS A  28       4.592 -11.086   2.795  1.00  1.920          H  
ATOM    486 1HE  LYS A  28       3.598 -13.221   1.995  1.00  1.920          H  
ATOM    487 2HE  LYS A  28       1.984 -12.624   2.426  1.00  1.920          H  
ATOM    488 1HZ  LYS A  28       2.443 -12.327   0.097  1.00  1.920          H  
ATOM    489 2HZ  LYS A  28       2.277 -10.853   0.823  1.00  1.920          H  
ATOM    490 3HZ  LYS A  28       3.778 -11.407   0.421  1.00  1.920          H  
ATOM    491  N   LEU A  29       3.070 -13.876   7.261  1.00  0.680          N  
ATOM    492  CA  LEU A  29       1.818 -14.558   7.549  1.00  0.580          C  
ATOM    493  C   LEU A  29       1.793 -15.294   8.888  1.00  0.490          C  
ATOM    494  O   LEU A  29       0.725 -15.572   9.435  1.00  0.510          O  
ATOM    495  CB  LEU A  29       1.431 -15.562   6.468  1.00  0.850          C  
ATOM    496  CG  LEU A  29       1.254 -15.069   5.030  1.00  0.850          C  
ATOM    497  CD1 LEU A  29       0.862 -16.275   4.165  1.00  0.850          C  
ATOM    498  CD2 LEU A  29       0.204 -13.950   4.965  1.00  0.850          C  
ATOM    499  H   LEU A  29       3.896 -14.429   7.053  1.00  0.820          H  
ATOM    500  HA  LEU A  29       1.059 -13.802   7.575  1.00  0.700          H  
ATOM    501 1HB  LEU A  29       2.160 -16.366   6.467  1.00  1.020          H  
ATOM    502 2HB  LEU A  29       0.472 -15.957   6.759  1.00  1.020          H  
ATOM    503  HG  LEU A  29       2.201 -14.698   4.651  1.00  1.020          H  
ATOM    504 1HD1 LEU A  29       0.748 -15.957   3.127  1.00  1.020          H  
ATOM    505 2HD1 LEU A  29       1.619 -17.036   4.223  1.00  1.020          H  
ATOM    506 3HD1 LEU A  29      -0.084 -16.692   4.515  1.00  1.020          H  
ATOM    507 1HD2 LEU A  29       0.078 -13.627   3.929  1.00  1.020          H  
ATOM    508 2HD2 LEU A  29      -0.731 -14.307   5.338  1.00  1.020          H  
ATOM    509 3HD2 LEU A  29       0.513 -13.096   5.561  1.00  1.020          H  
ATOM    510  N   ARG A  30       2.947 -15.581   9.468  1.00  0.490          N  
ATOM    511  CA  ARG A  30       2.990 -16.361  10.704  1.00  0.520          C  
ATOM    512  C   ARG A  30       2.139 -15.789  11.849  1.00  0.560          C  
ATOM    513  O   ARG A  30       1.628 -16.550  12.669  1.00  0.690          O  
ATOM    514  CB  ARG A  30       4.427 -16.531  11.177  1.00  0.720          C  
ATOM    515  CG  ARG A  30       5.250 -17.501  10.340  1.00  0.720          C  
ATOM    516  CD  ARG A  30       6.694 -17.499  10.681  1.00  0.720          C  
ATOM    517  NE  ARG A  30       6.941 -18.037  12.011  1.00  0.720          N  
ATOM    518  CZ  ARG A  30       8.141 -18.076  12.641  1.00  0.720          C  
ATOM    519  NH1 ARG A  30       9.243 -17.613  12.069  1.00  0.720          N  
ATOM    520  NH2 ARG A  30       8.211 -18.598  13.859  1.00  0.720          N  
ATOM    521  H   ARG A  30       3.813 -15.339   8.981  1.00  0.590          H  
ATOM    522  HA  ARG A  30       2.608 -17.356  10.471  1.00  0.620          H  
ATOM    523 1HB  ARG A  30       4.934 -15.565  11.142  1.00  0.860          H  
ATOM    524 2HB  ARG A  30       4.436 -16.873  12.209  1.00  0.860          H  
ATOM    525 1HG  ARG A  30       4.877 -18.507  10.518  1.00  0.860          H  
ATOM    526 2HG  ARG A  30       5.138 -17.265   9.306  1.00  0.860          H  
ATOM    527 1HD  ARG A  30       7.238 -18.103   9.955  1.00  0.860          H  
ATOM    528 2HD  ARG A  30       7.066 -16.475  10.649  1.00  0.860          H  
ATOM    529  HE  ARG A  30       6.147 -18.416  12.508  1.00  0.860          H  
ATOM    530 1HH1 ARG A  30       9.233 -17.202  11.125  1.00  0.860          H  
ATOM    531 2HH1 ARG A  30      10.121 -17.662  12.562  1.00  0.860          H  
ATOM    532 1HH2 ARG A  30       7.377 -18.958  14.305  1.00  0.860          H  
ATOM    533 2HH2 ARG A  30       9.095 -18.640  14.345  1.00  0.860          H  
ATOM    534  N   GLY A  31       1.997 -14.462  11.945  1.00  0.590          N  
ATOM    535  CA  GLY A  31       1.196 -13.868  13.016  1.00  0.750          C  
ATOM    536  C   GLY A  31      -0.301 -13.726  12.678  1.00  0.620          C  
ATOM    537  O   GLY A  31      -1.095 -13.333  13.544  1.00  0.600          O  
ATOM    538  H   GLY A  31       2.456 -13.846  11.285  1.00  0.710          H  
ATOM    539 1HA  GLY A  31       1.308 -14.465  13.918  1.00  0.900          H  
ATOM    540 2HA  GLY A  31       1.601 -12.882  13.246  1.00  0.900          H  
ATOM    541  N   GLN A  32      -0.720 -14.137  11.471  1.00  0.600          N  
ATOM    542  CA  GLN A  32      -2.111 -13.941  11.060  1.00  0.510          C  
ATOM    543  C   GLN A  32      -3.131 -14.674  11.951  1.00  0.520          C  
ATOM    544  O   GLN A  32      -4.190 -14.099  12.197  1.00  0.560          O  
ATOM    545  CB  GLN A  32      -2.317 -14.352   9.588  1.00  0.750          C  
ATOM    546  CG  GLN A  32      -1.537 -13.524   8.568  1.00  0.750          C  
ATOM    547  CD  GLN A  32      -1.838 -12.083   8.456  1.00  0.750          C  
ATOM    548  OE1 GLN A  32      -2.981 -11.665   8.490  1.00  0.750          O  
ATOM    549  NE2 GLN A  32      -0.782 -11.277   8.295  1.00  0.750          N  
ATOM    550  H   GLN A  32      -0.054 -14.550  10.814  1.00  0.720          H  
ATOM    551  HA  GLN A  32      -2.332 -12.881  11.124  1.00  0.610          H  
ATOM    552 1HB  GLN A  32      -2.001 -15.364   9.437  1.00  0.900          H  
ATOM    553 2HB  GLN A  32      -3.367 -14.314   9.331  1.00  0.900          H  
ATOM    554 1HG  GLN A  32      -0.546 -13.544   8.929  1.00  0.900          H  
ATOM    555 2HG  GLN A  32      -1.602 -13.988   7.586  1.00  0.900          H  
ATOM    556 1HE2 GLN A  32      -0.917 -10.291   8.205  1.00  0.900          H  
ATOM    557 2HE2 GLN A  32       0.184 -11.642   8.225  1.00  0.900          H  
ATOM    558  N   PRO A  33      -2.866 -15.903  12.489  1.00  0.560          N  
ATOM    559  CA  PRO A  33      -3.740 -16.648  13.384  1.00  0.630          C  
ATOM    560  C   PRO A  33      -4.018 -15.910  14.689  1.00  0.670          C  
ATOM    561  O   PRO A  33      -4.974 -16.226  15.393  1.00  0.720          O  
ATOM    562  CB  PRO A  33      -2.945 -17.928  13.672  1.00  0.950          C  
ATOM    563  CG  PRO A  33      -2.008 -18.072  12.519  1.00  0.950          C  
ATOM    564  CD  PRO A  33      -1.637 -16.681  12.142  1.00  0.950          C  
ATOM    565  HA  PRO A  33      -4.682 -16.875  12.860  1.00  0.760          H  
ATOM    566 1HB  PRO A  33      -2.418 -17.826  14.638  1.00  1.130          H  
ATOM    567 2HB  PRO A  33      -3.633 -18.782  13.770  1.00  1.130          H  
ATOM    568 1HG  PRO A  33      -1.120 -18.647  12.827  1.00  1.130          H  
ATOM    569 2HG  PRO A  33      -2.480 -18.635  11.719  1.00  1.130          H  
ATOM    570 1HD  PRO A  33      -0.808 -16.407  12.790  1.00  1.130          H  
ATOM    571 2HD  PRO A  33      -1.378 -16.655  11.092  1.00  1.130          H  
ATOM    572  N   TRP A  34      -3.163 -14.943  15.028  1.00  0.670          N  
ATOM    573  CA  TRP A  34      -3.316 -14.211  16.267  1.00  0.760          C  
ATOM    574  C   TRP A  34      -3.979 -12.882  15.992  1.00  0.690          C  
ATOM    575  O   TRP A  34      -4.836 -12.430  16.748  1.00  0.970          O  
ATOM    576  CB  TRP A  34      -1.947 -14.035  16.892  1.00  1.030          C  
ATOM    577  CG  TRP A  34      -1.371 -15.350  17.243  1.00  1.030          C  
ATOM    578  CD1 TRP A  34      -0.371 -16.000  16.588  1.00  1.030          C  
ATOM    579  CD2 TRP A  34      -1.772 -16.213  18.325  1.00  1.030          C  
ATOM    580  NE1 TRP A  34      -0.121 -17.202  17.190  1.00  1.030          N  
ATOM    581  CE2 TRP A  34      -0.969 -17.350  18.254  1.00  1.030          C  
ATOM    582  CE3 TRP A  34      -2.737 -16.115  19.333  1.00  1.030          C  
ATOM    583  CZ2 TRP A  34      -1.097 -18.391  19.154  1.00  1.030          C  
ATOM    584  CZ3 TRP A  34      -2.865 -17.157  20.235  1.00  1.030          C  
ATOM    585  CH2 TRP A  34      -2.065 -18.267  20.148  1.00  1.030          C  
ATOM    586  H   TRP A  34      -2.389 -14.676  14.423  1.00  0.800          H  
ATOM    587  HA  TRP A  34      -3.948 -14.785  16.941  1.00  0.910          H  
ATOM    588 1HB  TRP A  34      -1.281 -13.531  16.189  1.00  1.230          H  
ATOM    589 2HB  TRP A  34      -2.019 -13.425  17.788  1.00  1.230          H  
ATOM    590  HD1 TRP A  34       0.150 -15.624  15.711  1.00  1.230          H  
ATOM    591  HE1 TRP A  34       0.575 -17.871  16.890  1.00  1.230          H  
ATOM    592  HE3 TRP A  34      -3.376 -15.238  19.407  1.00  1.230          H  
ATOM    593  HZ2 TRP A  34      -0.471 -19.282  19.101  1.00  1.230          H  
ATOM    594  HZ3 TRP A  34      -3.617 -17.073  21.018  1.00  1.230          H  
ATOM    595  HH2 TRP A  34      -2.191 -19.069  20.874  1.00  1.230          H  
ATOM    596  N   TYR A  35      -3.637 -12.278  14.860  1.00  0.490          N  
ATOM    597  CA  TYR A  35      -4.205 -11.001  14.464  1.00  0.490          C  
ATOM    598  C   TYR A  35      -5.725 -11.199  14.343  1.00  0.430          C  
ATOM    599  O   TYR A  35      -6.523 -10.366  14.824  1.00  0.450          O  
ATOM    600  CB  TYR A  35      -3.598 -10.574  13.131  1.00  0.690          C  
ATOM    601  CG  TYR A  35      -2.112 -10.248  13.119  1.00  0.690          C  
ATOM    602  CD1 TYR A  35      -1.449 -10.308  11.904  1.00  0.690          C  
ATOM    603  CD2 TYR A  35      -1.400  -9.936  14.275  1.00  0.690          C  
ATOM    604  CE1 TYR A  35      -0.100 -10.054  11.830  1.00  0.690          C  
ATOM    605  CE2 TYR A  35      -0.047  -9.681  14.196  1.00  0.690          C  
ATOM    606  CZ  TYR A  35       0.601  -9.739  12.980  1.00  0.690          C  
ATOM    607  OH  TYR A  35       1.953  -9.475  12.908  1.00  0.690          O  
ATOM    608  H   TYR A  35      -2.903 -12.694  14.283  1.00  0.590          H  
ATOM    609  HA  TYR A  35      -4.026 -10.257  15.236  1.00  0.590          H  
ATOM    610 1HB  TYR A  35      -3.716 -11.404  12.459  1.00  0.820          H  
ATOM    611 2HB  TYR A  35      -4.143  -9.737  12.719  1.00  0.820          H  
ATOM    612  HD1 TYR A  35      -2.001 -10.556  11.001  1.00  0.820          H  
ATOM    613  HD2 TYR A  35      -1.886  -9.890  15.242  1.00  0.820          H  
ATOM    614  HE1 TYR A  35       0.410 -10.102  10.869  1.00  0.820          H  
ATOM    615  HE2 TYR A  35       0.511  -9.435  15.099  1.00  0.820          H  
ATOM    616  HH  TYR A  35       2.287  -9.264  13.785  1.00  0.820          H  
ATOM    617  N   MET A  36      -6.079 -12.384  13.804  1.00  0.410          N  
ATOM    618  CA  MET A  36      -7.419 -12.921  13.570  1.00  0.440          C  
ATOM    619  C   MET A  36      -8.347 -12.860  14.779  1.00  0.520          C  
ATOM    620  O   MET A  36      -9.563 -12.967  14.631  1.00  0.610          O  
ATOM    621  CB  MET A  36      -7.284 -14.386  13.128  1.00  0.600          C  
ATOM    622  CG  MET A  36      -8.587 -15.144  12.837  1.00  0.600          C  
ATOM    623  SD  MET A  36      -9.527 -14.560  11.470  1.00  0.600          S  
ATOM    624  CE  MET A  36     -11.148 -14.812  12.181  1.00  0.600          C  
ATOM    625  H   MET A  36      -5.313 -12.963  13.449  1.00  0.490          H  
ATOM    626  HA  MET A  36      -7.872 -12.348  12.763  1.00  0.530          H  
ATOM    627 1HB  MET A  36      -6.665 -14.438  12.244  1.00  0.720          H  
ATOM    628 2HB  MET A  36      -6.762 -14.937  13.910  1.00  0.720          H  
ATOM    629 1HG  MET A  36      -8.310 -16.147  12.592  1.00  0.720          H  
ATOM    630 2HG  MET A  36      -9.223 -15.190  13.713  1.00  0.720          H  
ATOM    631 1HE  MET A  36     -11.921 -14.519  11.467  1.00  0.720          H  
ATOM    632 2HE  MET A  36     -11.270 -15.855  12.453  1.00  0.720          H  
ATOM    633 3HE  MET A  36     -11.242 -14.201  13.083  1.00  0.720          H  
ATOM    634  N   LYS A  37      -7.812 -12.689  15.995  1.00  0.560          N  
ATOM    635  CA  LYS A  37      -8.670 -12.647  17.173  1.00  0.660          C  
ATOM    636  C   LYS A  37      -9.675 -11.484  17.085  1.00  0.690          C  
ATOM    637  O   LYS A  37     -10.720 -11.514  17.746  1.00  0.780          O  
ATOM    638  CB  LYS A  37      -7.827 -12.562  18.453  1.00  0.880          C  
ATOM    639  CG  LYS A  37      -7.085 -11.250  18.676  1.00  0.880          C  
ATOM    640  CD  LYS A  37      -6.184 -11.322  19.904  1.00  0.880          C  
ATOM    641  CE  LYS A  37      -5.481  -9.993  20.153  1.00  0.880          C  
ATOM    642  NZ  LYS A  37      -4.566 -10.054  21.332  1.00  0.880          N  
ATOM    643  H   LYS A  37      -6.796 -12.595  16.106  1.00  0.670          H  
ATOM    644  HA  LYS A  37      -9.241 -13.573  17.211  1.00  0.790          H  
ATOM    645 1HB  LYS A  37      -8.462 -12.740  19.318  1.00  1.060          H  
ATOM    646 2HB  LYS A  37      -7.073 -13.352  18.428  1.00  1.060          H  
ATOM    647 1HG  LYS A  37      -6.509 -10.976  17.795  1.00  1.060          H  
ATOM    648 2HG  LYS A  37      -7.799 -10.481  18.858  1.00  1.060          H  
ATOM    649 1HD  LYS A  37      -6.777 -11.587  20.779  1.00  1.060          H  
ATOM    650 2HD  LYS A  37      -5.428 -12.095  19.744  1.00  1.060          H  
ATOM    651 1HE  LYS A  37      -4.902  -9.729  19.267  1.00  1.060          H  
ATOM    652 2HE  LYS A  37      -6.232  -9.222  20.326  1.00  1.060          H  
ATOM    653 1HZ  LYS A  37      -4.120  -9.156  21.460  1.00  1.060          H  
ATOM    654 2HZ  LYS A  37      -5.094 -10.289  22.161  1.00  1.060          H  
ATOM    655 3HZ  LYS A  37      -3.861 -10.760  21.170  1.00  1.060          H  
ATOM    656  N   ARG A  38      -9.353 -10.454  16.282  1.00  0.630          N  
ATOM    657  CA  ARG A  38     -10.255  -9.337  16.038  1.00  0.700          C  
ATOM    658  C   ARG A  38     -10.247  -9.055  14.545  1.00  0.660          C  
ATOM    659  O   ARG A  38     -11.265  -8.700  13.933  1.00  0.810          O  
ATOM    660  CB  ARG A  38      -9.842  -8.067  16.778  1.00  0.950          C  
ATOM    661  CG  ARG A  38      -9.873  -8.130  18.298  1.00  0.950          C  
ATOM    662  CD  ARG A  38     -11.237  -8.257  18.857  1.00  0.950          C  
ATOM    663  NE  ARG A  38     -11.199  -8.283  20.306  1.00  0.950          N  
ATOM    664  CZ  ARG A  38     -11.029  -9.389  21.072  1.00  0.950          C  
ATOM    665  NH1 ARG A  38     -10.864 -10.592  20.538  1.00  0.950          N  
ATOM    666  NH2 ARG A  38     -11.023  -9.259  22.392  1.00  0.950          N  
ATOM    667  H   ARG A  38      -8.460 -10.492  15.781  1.00  0.760          H  
ATOM    668  HA  ARG A  38     -11.264  -9.620  16.324  1.00  0.840          H  
ATOM    669 1HB  ARG A  38      -8.827  -7.802  16.487  1.00  1.140          H  
ATOM    670 2HB  ARG A  38     -10.491  -7.248  16.472  1.00  1.140          H  
ATOM    671 1HG  ARG A  38      -9.312  -8.969  18.632  1.00  1.140          H  
ATOM    672 2HG  ARG A  38      -9.429  -7.222  18.704  1.00  1.140          H  
ATOM    673 1HD  ARG A  38     -11.833  -7.398  18.548  1.00  1.140          H  
ATOM    674 2HD  ARG A  38     -11.715  -9.166  18.511  1.00  1.140          H  
ATOM    675  HE  ARG A  38     -11.318  -7.400  20.785  1.00  1.140          H  
ATOM    676 1HH1 ARG A  38     -10.859 -10.744  19.514  1.00  1.140          H  
ATOM    677 2HH1 ARG A  38     -10.739 -11.392  21.137  1.00  1.140          H  
ATOM    678 1HH2 ARG A  38     -11.145  -8.347  22.811  1.00  1.140          H  
ATOM    679 2HH2 ARG A  38     -10.896 -10.068  22.982  1.00  1.140          H  
ATOM    680  N   LYS A  39      -9.082  -9.227  13.936  1.00  0.580          N  
ATOM    681  CA  LYS A  39      -8.911  -8.868  12.546  1.00  0.540          C  
ATOM    682  C   LYS A  39      -9.354  -9.970  11.604  1.00  0.540          C  
ATOM    683  O   LYS A  39      -8.531 -10.648  11.009  1.00  0.460          O  
ATOM    684  CB  LYS A  39      -7.459  -8.465  12.283  1.00  0.770          C  
ATOM    685  CG  LYS A  39      -7.041  -7.204  13.025  1.00  0.770          C  
ATOM    686  CD  LYS A  39      -5.593  -6.820  12.753  1.00  0.770          C  
ATOM    687  CE  LYS A  39      -5.222  -5.533  13.496  1.00  0.770          C  
ATOM    688  NZ  LYS A  39      -3.805  -5.124  13.259  1.00  0.770          N  
ATOM    689  H   LYS A  39      -8.268  -9.559  14.459  1.00  0.700          H  
ATOM    690  HA  LYS A  39      -9.536  -7.998  12.346  1.00  0.650          H  
ATOM    691 1HB  LYS A  39      -6.800  -9.270  12.564  1.00  0.930          H  
ATOM    692 2HB  LYS A  39      -7.312  -8.285  11.230  1.00  0.930          H  
ATOM    693 1HG  LYS A  39      -7.693  -6.382  12.730  1.00  0.930          H  
ATOM    694 2HG  LYS A  39      -7.165  -7.371  14.096  1.00  0.930          H  
ATOM    695 1HD  LYS A  39      -4.942  -7.617  13.096  1.00  0.930          H  
ATOM    696 2HD  LYS A  39      -5.443  -6.680  11.683  1.00  0.930          H  
ATOM    697 1HE  LYS A  39      -5.880  -4.732  13.164  1.00  0.930          H  
ATOM    698 2HE  LYS A  39      -5.369  -5.690  14.565  1.00  0.930          H  
ATOM    699 1HZ  LYS A  39      -3.612  -4.273  13.770  1.00  0.930          H  
ATOM    700 2HZ  LYS A  39      -3.180  -5.853  13.576  1.00  0.930          H  
ATOM    701 3HZ  LYS A  39      -3.657  -4.962  12.274  1.00  0.930          H  
ATOM    702  N   ARG A  40     -10.659 -10.101  11.394  1.00  0.660          N  
ATOM    703  CA  ARG A  40     -11.191 -11.194  10.555  1.00  0.710          C  
ATOM    704  C   ARG A  40     -10.613 -11.199   9.119  1.00  0.640          C  
ATOM    705  O   ARG A  40     -10.602 -12.225   8.428  1.00  0.630          O  
ATOM    706  CB  ARG A  40     -12.710 -11.143  10.489  1.00  0.970          C  
ATOM    707  CG  ARG A  40     -13.305  -9.955   9.741  1.00  0.970          C  
ATOM    708  CD  ARG A  40     -14.791  -9.925   9.864  1.00  0.970          C  
ATOM    709  NE  ARG A  40     -15.378  -8.820   9.100  1.00  0.970          N  
ATOM    710  CZ  ARG A  40     -15.519  -7.539   9.527  1.00  0.970          C  
ATOM    711  NH1 ARG A  40     -15.120  -7.173  10.731  1.00  0.970          N  
ATOM    712  NH2 ARG A  40     -16.068  -6.644   8.721  1.00  0.970          N  
ATOM    713  H   ARG A  40     -11.263  -9.487  11.954  1.00  0.790          H  
ATOM    714  HA  ARG A  40     -10.921 -12.126  11.033  1.00  0.850          H  
ATOM    715 1HB  ARG A  40     -13.081 -12.051  10.012  1.00  1.170          H  
ATOM    716 2HB  ARG A  40     -13.110 -11.128  11.504  1.00  1.170          H  
ATOM    717 1HG  ARG A  40     -12.897  -9.028  10.138  1.00  1.170          H  
ATOM    718 2HG  ARG A  40     -13.065 -10.032   8.680  1.00  1.170          H  
ATOM    719 1HD  ARG A  40     -15.198 -10.860   9.474  1.00  1.170          H  
ATOM    720 2HD  ARG A  40     -15.081  -9.825  10.910  1.00  1.170          H  
ATOM    721  HE  ARG A  40     -15.706  -9.036   8.167  1.00  1.170          H  
ATOM    722 1HH1 ARG A  40     -14.700  -7.844  11.357  1.00  1.170          H  
ATOM    723 2HH1 ARG A  40     -15.235  -6.214  11.031  1.00  1.170          H  
ATOM    724 1HH2 ARG A  40     -16.377  -6.917   7.797  1.00  1.170          H  
ATOM    725 2HH2 ARG A  40     -16.179  -5.688   9.024  1.00  1.170          H  
ATOM    726  N   ARG A  41     -10.111 -10.039   8.686  1.00  0.640          N  
ATOM    727  CA  ARG A  41      -9.520  -9.794   7.368  1.00  0.660          C  
ATOM    728  C   ARG A  41      -8.267 -10.627   7.105  1.00  0.540          C  
ATOM    729  O   ARG A  41      -7.797 -10.721   5.964  1.00  0.570          O  
ATOM    730  CB  ARG A  41      -9.134  -8.330   7.223  1.00  0.920          C  
ATOM    731  CG  ARG A  41      -7.977  -7.892   8.127  1.00  0.920          C  
ATOM    732  CD  ARG A  41      -7.665  -6.446   7.999  1.00  0.920          C  
ATOM    733  NE  ARG A  41      -7.168  -6.101   6.661  1.00  0.920          N  
ATOM    734  CZ  ARG A  41      -5.883  -6.231   6.239  1.00  0.920          C  
ATOM    735  NH1 ARG A  41      -4.949  -6.709   7.042  1.00  0.920          N  
ATOM    736  NH2 ARG A  41      -5.563  -5.874   5.004  1.00  0.920          N  
ATOM    737  H   ARG A  41     -10.163  -9.273   9.339  1.00  0.770          H  
ATOM    738  HA  ARG A  41     -10.266 -10.038   6.612  1.00  0.790          H  
ATOM    739 1HB  ARG A  41      -8.845  -8.134   6.192  1.00  1.100          H  
ATOM    740 2HB  ARG A  41      -9.993  -7.702   7.450  1.00  1.100          H  
ATOM    741 1HG  ARG A  41      -8.242  -8.094   9.155  1.00  1.100          H  
ATOM    742 2HG  ARG A  41      -7.076  -8.449   7.874  1.00  1.100          H  
ATOM    743 1HD  ARG A  41      -8.575  -5.871   8.178  1.00  1.100          H  
ATOM    744 2HD  ARG A  41      -6.918  -6.162   8.738  1.00  1.100          H  
ATOM    745  HE  ARG A  41      -7.838  -5.724   6.002  1.00  1.100          H  
ATOM    746 1HH1 ARG A  41      -5.180  -6.987   7.982  1.00  1.100          H  
ATOM    747 2HH1 ARG A  41      -3.998  -6.798   6.713  1.00  1.100          H  
ATOM    748 1HH2 ARG A  41      -6.273  -5.507   4.384  1.00  1.100          H  
ATOM    749 2HH2 ARG A  41      -4.612  -5.965   4.678  1.00  1.100          H  
ATOM    750  N   THR A  42      -7.709 -11.214   8.157  1.00  0.460          N  
ATOM    751  CA  THR A  42      -6.504 -12.003   8.049  1.00  0.410          C  
ATOM    752  C   THR A  42      -6.754 -13.302   7.311  1.00  0.390          C  
ATOM    753  O   THR A  42      -5.811 -13.966   6.873  1.00  0.430          O  
ATOM    754  CB  THR A  42      -5.948 -12.261   9.433  1.00  0.590          C  
ATOM    755  OG1 THR A  42      -6.929 -12.929  10.200  1.00  0.590          O  
ATOM    756  CG2 THR A  42      -5.604 -10.938  10.060  1.00  0.590          C  
ATOM    757  H   THR A  42      -8.132 -11.115   9.089  1.00  0.550          H  
ATOM    758  HA  THR A  42      -5.768 -11.423   7.501  1.00  0.490          H  
ATOM    759  HB  THR A  42      -5.074 -12.880   9.385  1.00  0.710          H  
ATOM    760  HG1 THR A  42      -6.955 -13.851   9.942  1.00  0.710          H  
ATOM    761 1HG2 THR A  42      -5.253 -11.121  11.029  1.00  0.710          H  
ATOM    762 2HG2 THR A  42      -4.848 -10.434   9.477  1.00  0.710          H  
ATOM    763 3HG2 THR A  42      -6.449 -10.308  10.109  1.00  0.710          H  
ATOM    764  N   LEU A  43      -8.023 -13.695   7.148  1.00  0.380          N  
ATOM    765  CA  LEU A  43      -8.256 -14.896   6.375  1.00  0.380          C  
ATOM    766  C   LEU A  43      -7.854 -14.644   4.935  1.00  0.410          C  
ATOM    767  O   LEU A  43      -7.116 -15.435   4.345  1.00  0.420          O  
ATOM    768  CB  LEU A  43      -9.711 -15.360   6.468  1.00  0.530          C  
ATOM    769  CG  LEU A  43     -10.073 -16.596   5.592  1.00  0.530          C  
ATOM    770  CD1 LEU A  43      -9.203 -17.802   5.966  1.00  0.530          C  
ATOM    771  CD2 LEU A  43     -11.540 -16.940   5.788  1.00  0.530          C  
ATOM    772  H   LEU A  43      -8.800 -13.153   7.548  1.00  0.460          H  
ATOM    773  HA  LEU A  43      -7.626 -15.672   6.769  1.00  0.460          H  
ATOM    774 1HB  LEU A  43      -9.927 -15.605   7.506  1.00  0.640          H  
ATOM    775 2HB  LEU A  43     -10.358 -14.535   6.171  1.00  0.640          H  
ATOM    776  HG  LEU A  43      -9.900 -16.357   4.548  1.00  0.640          H  
ATOM    777 1HD1 LEU A  43      -9.484 -18.629   5.336  1.00  0.640          H  
ATOM    778 2HD1 LEU A  43      -8.149 -17.591   5.806  1.00  0.640          H  
ATOM    779 3HD1 LEU A  43      -9.365 -18.061   7.012  1.00  0.640          H  
ATOM    780 1HD2 LEU A  43     -11.802 -17.794   5.164  1.00  0.640          H  
ATOM    781 2HD2 LEU A  43     -11.722 -17.185   6.827  1.00  0.640          H  
ATOM    782 3HD2 LEU A  43     -12.152 -16.084   5.505  1.00  0.640          H  
ATOM    783  N   LYS A  44      -8.314 -13.523   4.383  1.00  0.460          N  
ATOM    784  CA  LYS A  44      -7.997 -13.151   3.014  1.00  0.500          C  
ATOM    785  C   LYS A  44      -6.494 -12.942   2.845  1.00  0.490          C  
ATOM    786  O   LYS A  44      -5.926 -13.266   1.797  1.00  0.510          O  
ATOM    787  CB  LYS A  44      -8.768 -11.896   2.610  1.00  0.680          C  
ATOM    788  CG  LYS A  44     -10.277 -12.123   2.433  1.00  0.680          C  
ATOM    789  CD  LYS A  44     -11.001 -10.832   2.044  1.00  0.680          C  
ATOM    790  CE  LYS A  44     -12.503 -11.059   1.868  1.00  0.680          C  
ATOM    791  NZ  LYS A  44     -13.222  -9.796   1.523  1.00  0.680          N  
ATOM    792  H   LYS A  44      -8.909 -12.927   4.939  1.00  0.550          H  
ATOM    793  HA  LYS A  44      -8.300 -13.967   2.359  1.00  0.600          H  
ATOM    794 1HB  LYS A  44      -8.625 -11.125   3.371  1.00  0.820          H  
ATOM    795 2HB  LYS A  44      -8.370 -11.510   1.674  1.00  0.820          H  
ATOM    796 1HG  LYS A  44     -10.432 -12.873   1.654  1.00  0.820          H  
ATOM    797 2HG  LYS A  44     -10.693 -12.508   3.364  1.00  0.820          H  
ATOM    798 1HD  LYS A  44     -10.845 -10.080   2.819  1.00  0.820          H  
ATOM    799 2HD  LYS A  44     -10.590 -10.453   1.108  1.00  0.820          H  
ATOM    800 1HE  LYS A  44     -12.663 -11.785   1.072  1.00  0.820          H  
ATOM    801 2HE  LYS A  44     -12.914 -11.455   2.796  1.00  0.820          H  
ATOM    802 1HZ  LYS A  44     -14.209  -9.989   1.416  1.00  0.820          H  
ATOM    803 2HZ  LYS A  44     -13.091  -9.119   2.261  1.00  0.820          H  
ATOM    804 3HZ  LYS A  44     -12.857  -9.425   0.657  1.00  0.820          H  
ATOM    805  N   VAL A  45      -5.848 -12.381   3.874  1.00  0.480          N  
ATOM    806  CA  VAL A  45      -4.414 -12.128   3.798  1.00  0.530          C  
ATOM    807  C   VAL A  45      -3.646 -13.446   3.702  1.00  0.520          C  
ATOM    808  O   VAL A  45      -2.713 -13.560   2.909  1.00  0.570          O  
ATOM    809  CB  VAL A  45      -3.925 -11.324   5.024  1.00  0.720          C  
ATOM    810  CG1 VAL A  45      -2.410 -11.210   5.023  1.00  0.720          C  
ATOM    811  CG2 VAL A  45      -4.560  -9.942   5.023  1.00  0.720          C  
ATOM    812  H   VAL A  45      -6.391 -12.098   4.694  1.00  0.580          H  
ATOM    813  HA  VAL A  45      -4.214 -11.544   2.899  1.00  0.640          H  
ATOM    814  HB  VAL A  45      -4.202 -11.856   5.926  1.00  0.870          H  
ATOM    815 1HG1 VAL A  45      -2.094 -10.651   5.894  1.00  0.870          H  
ATOM    816 2HG1 VAL A  45      -1.962 -12.187   5.053  1.00  0.870          H  
ATOM    817 3HG1 VAL A  45      -2.083 -10.691   4.123  1.00  0.870          H  
ATOM    818 1HG2 VAL A  45      -4.224  -9.393   5.900  1.00  0.870          H  
ATOM    819 2HG2 VAL A  45      -4.267  -9.408   4.122  1.00  0.870          H  
ATOM    820 3HG2 VAL A  45      -5.636 -10.032   5.048  1.00  0.870          H  
ATOM    821  N   ALA A  46      -3.995 -14.414   4.558  1.00  0.510          N  
ATOM    822  CA  ALA A  46      -3.367 -15.731   4.546  1.00  0.580          C  
ATOM    823  C   ALA A  46      -3.614 -16.495   3.246  1.00  0.570          C  
ATOM    824  O   ALA A  46      -2.735 -17.220   2.780  1.00  0.650          O  
ATOM    825  CB  ALA A  46      -3.873 -16.536   5.714  1.00  0.780          C  
ATOM    826  H   ALA A  46      -4.728 -14.227   5.248  1.00  0.610          H  
ATOM    827  HA  ALA A  46      -2.302 -15.597   4.645  1.00  0.700          H  
ATOM    828 1HB  ALA A  46      -3.379 -17.510   5.742  1.00  0.940          H  
ATOM    829 2HB  ALA A  46      -3.657 -15.982   6.621  1.00  0.940          H  
ATOM    830 3HB  ALA A  46      -4.951 -16.671   5.608  1.00  0.940          H  
ATOM    831  N   GLN A  47      -4.824 -16.360   2.687  1.00  0.530          N  
ATOM    832  CA  GLN A  47      -5.212 -17.027   1.446  1.00  0.600          C  
ATOM    833  C   GLN A  47      -4.508 -16.503   0.190  1.00  0.640          C  
ATOM    834  O   GLN A  47      -4.185 -17.289  -0.705  1.00  0.730          O  
ATOM    835  CB  GLN A  47      -6.724 -16.917   1.254  1.00  0.810          C  
ATOM    836  CG  GLN A  47      -7.555 -17.737   2.228  1.00  0.810          C  
ATOM    837  CD  GLN A  47      -9.023 -17.436   2.103  1.00  0.810          C  
ATOM    838  OE1 GLN A  47      -9.414 -16.313   1.767  1.00  0.810          O  
ATOM    839  NE2 GLN A  47      -9.851 -18.435   2.359  1.00  0.810          N  
ATOM    840  H   GLN A  47      -5.523 -15.789   3.174  1.00  0.640          H  
ATOM    841  HA  GLN A  47      -4.956 -18.075   1.542  1.00  0.720          H  
ATOM    842 1HB  GLN A  47      -7.015 -15.874   1.364  1.00  0.970          H  
ATOM    843 2HB  GLN A  47      -6.985 -17.223   0.243  1.00  0.970          H  
ATOM    844 1HG  GLN A  47      -7.420 -18.780   2.001  1.00  0.970          H  
ATOM    845 2HG  GLN A  47      -7.237 -17.548   3.243  1.00  0.970          H  
ATOM    846 1HE2 GLN A  47     -10.840 -18.296   2.288  1.00  0.970          H  
ATOM    847 2HE2 GLN A  47      -9.490 -19.328   2.617  1.00  0.970          H  
ATOM    848  N   LYS A  48      -4.296 -15.186   0.109  1.00  0.650          N  
ATOM    849  CA  LYS A  48      -3.646 -14.550  -1.038  1.00  0.810          C  
ATOM    850  C   LYS A  48      -2.154 -14.890  -1.142  1.00  0.840          C  
ATOM    851  O   LYS A  48      -1.760 -15.755  -1.932  1.00  1.030          O  
ATOM    852  OXT LYS A  48      -1.325 -14.132  -0.640  1.00  1.220          O  
ATOM    853  CB  LYS A  48      -3.828 -13.032  -0.959  1.00  1.000          C  
ATOM    854  CG  LYS A  48      -3.255 -12.246  -2.150  1.00  1.000          C  
ATOM    855  CD  LYS A  48      -3.548 -10.751  -2.017  1.00  1.000          C  
ATOM    856  CE  LYS A  48      -2.972  -9.960  -3.186  1.00  1.000          C  
ATOM    857  NZ  LYS A  48      -3.247  -8.498  -3.059  1.00  1.000          N  
ATOM    858  H   LYS A  48      -4.656 -14.584   0.858  1.00  0.780          H  
ATOM    859  HA  LYS A  48      -4.134 -14.909  -1.943  1.00  0.970          H  
ATOM    860 1HB  LYS A  48      -4.892 -12.805  -0.881  1.00  1.200          H  
ATOM    861 2HB  LYS A  48      -3.356 -12.666  -0.043  1.00  1.200          H  
ATOM    862 1HG  LYS A  48      -2.175 -12.390  -2.198  1.00  1.200          H  
ATOM    863 2HG  LYS A  48      -3.692 -12.623  -3.072  1.00  1.200          H  
ATOM    864 1HD  LYS A  48      -4.627 -10.596  -1.974  1.00  1.200          H  
ATOM    865 2HD  LYS A  48      -3.110 -10.385  -1.087  1.00  1.200          H  
ATOM    866 1HE  LYS A  48      -1.894 -10.115  -3.223  1.00  1.200          H  
ATOM    867 2HE  LYS A  48      -3.413 -10.322  -4.115  1.00  1.200          H  
ATOM    868 1HZ  LYS A  48      -2.849  -8.010  -3.850  1.00  1.200          H  
ATOM    869 2HZ  LYS A  48      -4.245  -8.341  -3.036  1.00  1.200          H  
ATOM    870 3HZ  LYS A  48      -2.832  -8.148  -2.207  1.00  1.200          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 -255.005 28.857 225.229 -21.3161 6.18715 16.6074 102.763 -110.782 -0.28646 -2.13285 -97.2887 -7.51209 -43.8061 0 -5.68907 -4.15947 0 -0.16246 3.24419 38.3548 50.3832 -5.05628 2.85731 -36.8984 7.93734 26.2997 -81.3743
GLU:NtermProteinFull_1 -4.33817 0.53729 5.88089 -0.48754 0.17101 0.83212 3.52838 -2.45763 -0.0046 -0.03144 -4.16944 -0.95 0 0 -1.09658 0 0 0.07315 0.14448 0 5.08663 0 0 -2.7348 0 0.30892 0.29269
PHE_2 -3.11716 0.534 2.75076 -0.99768 0.23487 0.39937 1.16157 -1.29145 -0.01679 -0.1436 -1.38639 -0.56465 0 0 -1.09658 0 0 -0.16752 0.13761 0 2.2563 0.37049 0 1.0402 0.06053 0.48098 0.64483
ASP_3 -3.04336 0.44958 2.97095 -0.25518 0.03706 0.83618 0.60637 -1.40434 -0.01679 -0.1436 0.36715 0.09689 0 0 0 0 0 -0.01811 0.10297 0 3.38075 -0.51457 0 -2.3716 -0.00606 0.34385 1.41813
GLU_4 -1.69554 0.19371 2.36631 -0.22798 0.03642 0.3784 1.12414 -1.04972 -0 -0 -0.55131 -0.53694 0 0 0 0 0 -0.06389 0.01765 0 2.66003 0.02542 0 -2.7348 0.17266 0.29367 0.40824
GLU_5 -3.21777 0.21966 4.14638 -0.28867 0.05612 0.3361 1.96978 -1.7249 -0.00696 -0.09177 -1.71906 -0.25884 0 0 0 0 0 -0.00892 0.01068 0 3.07171 -0.04222 0 -2.7348 0.36119 0.33797 0.41568
ASP_6 -2.40136 0.21437 3.62618 -0.2327 0.03626 0.7644 0.81435 -1.34582 -0.00743 -0.10447 -1.78796 -0.67785 0 0 0 0 0 -0.00988 0.05425 0 2.03258 -0.67363 0 -2.3716 0.04063 0.36219 -1.66751
ASP_7 -4.54681 0.38095 6.32503 -0.24907 0.06986 0.84716 3.02961 -2.84029 -0.02541 -0.16352 -3.95167 -0.83579 0 0 -0.5643 0 0 -0.03278 6e-05 0 1.95571 -0.80272 0 -2.3716 -0.1695 0.36815 -3.57695
LYS_8 -5.07913 0.30236 5.84991 -0.32544 0.05072 0.16497 2.4713 -2.55969 -0 -0 -2.75014 -0.0143 0 0 0 0 0 -0.04312 0.07678 1.74019 0 -0.06208 0 -1.5107 -0.38419 0.42674 -1.64582
GLU_9 -4.1204 0.28964 6.15489 -0.42962 0.04969 0.84461 2.53571 -2.59661 -0 -0 -3.76496 -0.44577 0 0 0 -0.67261 0 0.17832 0.00015 0 3.36039 -0.24473 0 -2.7348 -0.50037 0.33823 -1.75824
ALA_10 -5.08356 0.42887 5.52082 -0.02246 0 0 2.37632 -2.94906 -0 -0 -3.0361 -0.38439 0 0 -0.5643 0 0 0.00646 0 0 0 -0.24619 0 1.8394 -0.45159 0.28934 -2.27645
SER_11 -6.85606 0.56725 6.42112 -0.02264 0 0.02157 3.14442 -3.2083 -0.00072 -0.01389 -2.51457 -0.32993 0 0 0 0 0 0.11205 0.01355 0.49753 0 0.31554 0.60431 -0.77834 -0.21474 0.3156 -1.92627
LYS_12 -7.11977 0.48888 8.05539 -0.44494 0.10915 0.23328 3.56452 -3.41427 -0 -0 -4.49437 0.09166 0 0 0 -0.67261 0 -0.01691 0.14704 2.50896 0 -0.0042 0 -1.5107 -0.17564 0.35661 -2.29792
ASP_13 -4.96259 0.37197 7.63241 -0.21852 0.00091 0.71167 3.56148 -3.26913 -0.02575 -0.08788 -5.77629 -0.1019 0 0 0 -0.50243 0 0.03162 0.01504 0 3.07867 0.32415 0 -2.3716 -0.18535 0.3006 -1.47293
ARG_14 -7.35007 0.43335 7.55737 -0.61096 0.16273 0.3666 2.99104 -3.63847 -0.02107 -0.13327 -3.13022 0.31752 0 0 0 0 0 0.02698 0.30379 1.90582 0 -0.12018 0 -1.2888 -0.21457 0.23808 -2.20435
ILE_15 -10.7445 1.25861 4.58402 -0.50244 0.38868 0.09828 2.94897 -3.27205 -0 -0 -2.11818 0.15085 0 0 0 0 0 -0.05015 0.09799 0.48125 0 -0.4297 0 0.73287 -0.17571 0.34717 -6.20404
LEU_16 -5.63854 0.27522 5.00007 -0.48728 0.24247 0.11702 2.29057 -2.48144 -0.0126 -0.11814 -2.1752 0.23391 0 0 0 0 0 0.01898 0.07734 0.33256 0 -0.27485 0 0.18072 -0.104 0.36227 -2.1609
LYS_17 -5.16684 0.42171 7.62394 -0.36345 0.04791 0.21186 3.5908 -3.25277 -0.02575 -0.08788 -5.97586 0.32878 0 0 0 -0.50243 0 0.00688 0.05393 2.33819 0 -0.0169 0 -1.5107 -0.32467 0.35062 -2.25261
LYS_18 -7.2124 0.33615 7.05604 -0.50159 0.21169 0.30191 2.94804 -3.05564 -0.02223 -0.19642 -2.93634 0.13182 0 0 0 0 0 0.02477 0.04358 2.2998 0 -0.04145 0 -1.5107 -0.41191 0.35159 -2.18333
ILE_19 -9.46695 1.26291 4.50813 -0.52917 0.46683 0.10567 2.47617 -3.1697 -0 -0 -1.00177 0.05022 0 0 0 0 0 -0.03761 0.03117 0.5327 0 -0.43119 0 0.73287 -0.24031 0.50989 -4.20014
GLN_20 -4.09932 0.23155 4.39163 -0.67842 0.11881 0.72581 1.86766 -2.15391 -0.0126 -0.11814 -1.46351 -0.36661 0 0 0 0 0 -0.01838 0.01109 0 2.86714 -0.18447 0 -0.18838 -0.14331 0.54389 1.33052
GLN_21 -3.81133 0.23399 4.26666 -0.27275 0.05098 0.21622 1.81896 -1.94877 -0.01781 -0.15596 -1.54326 -0.48896 0 0 0 0 0 -0.03603 0.05486 0 2.80688 -0.23766 0 -0.18838 -0.34713 0.36179 0.76229
LYS_22 -6.15865 0.84266 7.37725 -0.38727 0.08803 0.23756 2.9702 -3.26794 -0 -0 -4.70484 0.08075 0 0 0 0 0 0.25821 0.13696 2.08905 0 0.06882 0 -1.5107 -0.20631 0.56758 -1.51863
LYS_23 -4.69006 0.72984 4.02216 -0.46568 0.12792 0.29225 2.0687 -2.0822 -0 -0 -2.39531 -0.20686 0 0 0 0 0 -0.02028 0.01196 1.35737 0 -0.04717 0 -1.5107 0.50805 0.68019 -1.61983
GLU_24 -2.15597 0.51896 1.85883 -0.23457 0.04128 0.3868 0.43042 -0.87062 -0 -0 0.34764 -0.4924 0 0 0 0 0 0.00128 0.00205 0 3.24485 0.21022 0 -2.7348 0.84423 0.92215 2.32036
ILE_25 -2.84185 0.58591 1.62006 -0.47258 0.35296 0.10719 0.91225 -1.03442 -0 -0 0.27032 -0.11276 0 0 0 0 0 -0.06997 0.00394 0.31555 0 -0.74098 0 0.73287 0.13555 1.09166 0.8557
ILE_26 -8.64067 1.78056 4.0624 -0.61777 0.43152 0.20436 2.38329 -2.71314 -0 -0 -2.65422 0.02934 0 0 0 0 0 0.00742 0.0447 0.38748 0 0.39187 0 0.73287 -0.0751 1.43851 -2.8066
GLN_27 -3.30043 0.21152 3.14414 -0.60417 0.0866 0.61747 1.54792 -1.48136 -0.00126 -0.01132 -0.54014 -0.26697 0 0 0 -0.9047 0 0.01316 0.08131 0 4.3146 -0.23209 0 -0.18838 -0.07057 1.10255 3.51788
LYS_28 -2.99876 0.33446 2.64036 -0.45416 0.09377 0.26215 0.6485 -1.19879 -0.00838 -0.07243 -0.71356 0.14131 0 0 -0.7381 0 0 -0.01632 0.018 1.61265 0 -0.08073 0 -1.5107 -0.42529 0.30942 -2.1566
LEU_29 -8.75284 1.39632 3.70526 -0.51011 0.24396 0.14097 2.46878 -2.49766 -0 -0 -2.09297 0.14499 0 0 0 0 0 -0.05412 0.14472 0.2738 0 -0.09762 0 0.18072 -0.23429 0.62672 -4.91336
ARG_30 -4.88333 0.4174 4.29778 -0.59309 0.05465 0.34292 1.88973 -1.91773 -0 -0 -1.64603 0.42356 0 0 0 -0.9047 0 -0.07369 0.18596 2.46243 0 -0.19116 0 -1.2888 -0.15963 0.70492 -0.87881
GLY_31 -3.88049 0.39771 3.11403 -5e-05 0 0 1.59035 -1.73052 -0.00429 -0.04294 -2.06858 -0.37833 0 0 0 0 0 -0.07063 0 0 0 0.3282 0 0.83697 -0.20819 0.50742 -1.60933
GLN_32 -9.60931 1.69505 6.19014 -0.57535 0.06254 0.60375 3.87956 -3.39843 -0 -0 -3.07795 -0.19621 0 0 -0.7381 0 0 0.12045 0.0898 0 2.92391 -0.22601 0 -0.18838 5.65078 1.6567 4.86296
PRO_33 -6.19871 1.08741 2.57532 -0.07953 0 0.04778 0.55977 -1.22351 -0 -0 -0.35401 0.6194 0 0 0 0 0 -0.14376 0.00283 0.47305 0 -0.47208 0 -2.4119 5.46526 1.62356 1.57088
TRP_34 -4.56092 0.55714 4.2522 -0.98527 0.07254 0.44003 2.10304 -2.09751 -0 -0 -1.67233 -0.21414 0 0 0 0 0 0.09429 0.07231 0 1.64288 0.05516 0 1.6906 0.33956 0.42895 2.21853
TYR_35 -7.20325 0.80639 5.12977 -0.56718 0.21839 0.27632 2.66637 -2.8509 -0 -0 -2.59971 -0.3723 0 0 0 0 0 0.04396 0.12842 0 3.01013 0.16213 0.00012 1.2797 0.42001 0.93317 1.48154
MET_36 -9.36686 1.17989 5.93564 -0.92855 0.30507 0.48654 1.94665 -2.9263 -0.00303 -0.03162 -0.9594 -0.62487 0 0 0 0 0 -0.25952 0.62639 3.01159 0 0.29102 0 0.60916 0.08018 1.14297 0.51495
LYS_37 -3.91136 0.53639 4.6728 -0.4083 0.05146 0.21002 1.67108 -1.90094 -0 -0 -1.98355 0.08478 0 0 -0.44555 0 0 0.21239 0.06355 1.48502 0 -0.02664 0 -1.5107 -0.08602 0.57203 -0.71354
ARG_38 -3.39076 0.51561 3.97177 -0.95021 0.21563 0.73894 1.78669 -1.67561 -0 -0 -1.78569 -0.07975 0 0 -0.44555 0 0 0.00611 0.02377 1.92864 0 -0.26754 0 -1.2888 0.28724 0.44121 0.0317
LYS_39 -5.52841 0.84478 5.12594 -0.3396 0.05176 0.20238 2.24856 -2.35621 -0 -0 -0.72587 -0.19258 0 0 0 0 0 -0.01082 0.00605 1.69506 0 0.18119 0 -1.5107 0.89209 0.57257 1.1562
ARG_40 -3.33793 0.44264 3.5045 -0.72 0.1172 0.48139 1.70796 -1.60777 -0.01834 -0.12856 -1.83768 0.27911 0 0 0 0 0 -0.14115 0.00583 1.76148 0 -0.08404 0 -1.2888 0.12895 0.56771 -0.16751
ARG_41 -4.36035 0.66343 3.83528 -1.05715 0.2164 0.80448 1.7015 -1.89534 -0 -0 -0.88575 0.4382 0 0 0 0 0 -0.09415 0.01529 2.47006 0 -0.0618 0 -1.2888 -0.27884 0.38076 0.60323
THR_42 -8.58745 1.28389 6.09434 -0.13107 0.10007 0.0626 3.72106 -3.32225 -0 -0 -1.67588 -0.96575 0 0 0 0 0 0.12901 0.02284 0.10136 0 0.04781 2.25288 -1.0874 -0.24554 0.47414 -1.72532
LEU_43 -8.07499 0.96335 4.84864 -0.69813 0.2884 0.26755 2.8109 -2.90993 -0 -0 -1.62609 0.12629 0 0 0 0 0 0.03059 0.07362 0.77173 0 -0.1987 0 0.18072 -0.10501 0.55413 -2.69692
LYS_44 -3.99475 0.13663 4.33398 -0.29965 0.02673 0.13396 1.77322 -2.10952 -0.01834 -0.12856 -1.14261 -0.04035 0 0 0 0 0 -0.04881 0.00075 1.72906 0 -0.04677 0 -1.5107 -0.24545 0.22866 -1.22251
VAL_45 -5.69307 0.4608 3.67151 -0.3089 0.21957 0.07059 1.52042 -2.36198 -0.00176 -0.00726 0.19935 -0.13634 0 0 0 0 0 -0.00798 0.01142 0.04697 0 -0.34421 0 1.9342 -0.28838 0.19947 -0.81555
ALA_46 -5.61938 0.42898 2.75043 -0.02334 0 0 1.7853 -2.15975 -0 -0 -0.9696 -0.35179 0 0 0 0 0 -0.02349 0 0 0 -0.24979 0 1.8394 -0.27793 0.28977 -2.58118
GLN_47 -5.86598 0.42235 5.19879 -0.26856 0.04638 0.2107 1.61451 -2.30636 -0.00442 -0.04046 -1.21514 -0.45966 0 0 0 0 0 -0.02056 0.0762 0 2.69003 -0.13424 0 -0.18838 -0.37838 0.34853 -0.27465
LYS:CtermProteinFull_48 -2.32674 0.18492 4.60726 -0.48734 0.13216 0.46551 1.53583 -1.80106 -0.01014 -0.07969 -2.8997 -0.2345 0 0 0 0 0 0 0.0015 1.74539 0 0 0 -1.5107 -0.11564 0.34617 -0.44677
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

